ATOM 1 N TYR A 277 9.168 9.325 13.464 1.00 0.00 N ATOM 2 CA TYR A 277 10.621 9.325 13.464 1.00 0.00 C ATOM 3 C TYR A 277 11.169 8.017 12.890 1.00 0.00 C ATOM 4 O TYR A 277 12.164 8.021 12.166 1.00 0.00 O ATOM 5 CB TYR A 277 11.043 9.441 14.930 1.00 0.00 C ATOM 6 CG TYR A 277 12.546 9.271 15.161 1.00 0.00 C ATOM 7 CD1 TYR A 277 13.447 9.957 14.371 1.00 0.00 C ATOM 8 CD2 TYR A 277 13.000 8.433 16.158 1.00 0.00 C ATOM 9 CE1 TYR A 277 14.861 9.797 14.588 1.00 0.00 C ATOM 10 CE2 TYR A 277 14.415 8.274 16.375 1.00 0.00 C ATOM 11 CZ TYR A 277 15.276 8.963 15.579 1.00 0.00 C ATOM 12 OH TYR A 277 16.612 8.813 15.784 1.00 0.00 O ATOM 13 H TYR A 277 8.668 8.544 13.091 1.00 0.00 H ATOM 14 HA TYR A 277 11.003 10.176 12.880 1.00 0.00 H ATOM 15 HB2 TYR A 277 10.747 10.435 15.297 1.00 0.00 H ATOM 16 HB3 TYR A 277 10.515 8.666 15.504 1.00 0.00 H ATOM 17 HD1 TYR A 277 13.090 10.616 13.587 1.00 0.00 H ATOM 18 HD2 TYR A 277 12.292 7.895 16.777 1.00 0.00 H ATOM 19 HE1 TYR A 277 15.579 10.330 13.975 1.00 0.00 H ATOM 20 HE2 TYR A 277 14.785 7.620 17.155 1.00 0.00 H ATOM 21 HH TYR A 277 17.090 9.349 15.162 1.00 0.00 H ATOM 22 N MET A 278 10.497 6.929 13.235 1.00 0.00 N ATOM 23 CA MET A 278 10.939 5.611 12.813 1.00 0.00 C ATOM 24 C MET A 278 10.564 5.348 11.353 1.00 0.00 C ATOM 25 O MET A 278 9.484 4.833 11.069 1.00 0.00 O ATOM 26 CB MET A 278 10.296 4.547 13.705 1.00 0.00 C ATOM 27 CG MET A 278 10.949 3.180 13.486 1.00 0.00 C ATOM 28 SD MET A 278 12.583 3.162 14.205 1.00 0.00 S ATOM 29 CE MET A 278 13.570 3.000 12.727 1.00 0.00 C ATOM 30 H MET A 278 9.673 7.016 13.794 1.00 0.00 H ATOM 31 HA MET A 278 12.033 5.554 12.914 1.00 0.00 H ATOM 32 HB2 MET A 278 10.418 4.839 14.758 1.00 0.00 H ATOM 33 HB3 MET A 278 9.225 4.477 13.465 1.00 0.00 H ATOM 34 HG2 MET A 278 10.333 2.402 13.961 1.00 0.00 H ATOM 35 HG3 MET A 278 11.024 2.981 12.406 1.00 0.00 H ATOM 36 HE1 MET A 278 13.375 3.853 12.060 1.00 0.00 H ATOM 37 HE2 MET A 278 14.636 2.983 12.998 1.00 0.00 H ATOM 38 HE3 MET A 278 13.308 2.064 12.211 1.00 0.00 H ATOM 39 N LEU A 279 11.478 5.713 10.466 1.00 0.00 N ATOM 40 CA LEU A 279 11.214 5.625 9.040 1.00 0.00 C ATOM 41 C LEU A 279 10.578 4.269 8.726 1.00 0.00 C ATOM 42 O LEU A 279 9.608 4.194 7.974 1.00 0.00 O ATOM 43 CB LEU A 279 12.487 5.906 8.241 1.00 0.00 C ATOM 44 CG LEU A 279 12.967 4.779 7.324 1.00 0.00 C ATOM 45 CD1 LEU A 279 12.173 4.760 6.017 1.00 0.00 C ATOM 46 CD2 LEU A 279 14.474 4.875 7.078 1.00 0.00 C ATOM 47 H LEU A 279 12.363 6.054 10.782 1.00 0.00 H ATOM 48 HA LEU A 279 10.483 6.404 8.777 1.00 0.00 H ATOM 49 HB2 LEU A 279 12.303 6.793 7.616 1.00 0.00 H ATOM 50 HB3 LEU A 279 13.293 6.123 8.957 1.00 0.00 H ATOM 51 HG LEU A 279 12.777 3.826 7.839 1.00 0.00 H ATOM 52 HD11 LEU A 279 12.295 5.723 5.499 1.00 0.00 H ATOM 53 HD12 LEU A 279 12.545 3.949 5.374 1.00 0.00 H ATOM 54 HD13 LEU A 279 11.108 4.595 6.237 1.00 0.00 H ATOM 55 HD21 LEU A 279 15.007 4.811 8.038 1.00 0.00 H ATOM 56 HD22 LEU A 279 14.792 4.049 6.425 1.00 0.00 H ATOM 57 HD23 LEU A 279 14.706 5.835 6.593 1.00 0.00 H ATOM 58 N PHE A 280 11.150 3.231 9.319 1.00 0.00 N ATOM 59 CA PHE A 280 10.815 1.871 8.934 1.00 0.00 C ATOM 60 C PHE A 280 9.304 1.642 8.987 1.00 0.00 C ATOM 61 O PHE A 280 8.738 1.000 8.103 1.00 0.00 O ATOM 62 CB PHE A 280 11.496 0.941 9.940 1.00 0.00 C ATOM 63 CG PHE A 280 11.179 -0.541 9.730 1.00 0.00 C ATOM 64 CD1 PHE A 280 11.808 -1.239 8.746 1.00 0.00 C ATOM 65 CD2 PHE A 280 10.268 -1.161 10.528 1.00 0.00 C ATOM 66 CE1 PHE A 280 11.513 -2.614 8.552 1.00 0.00 C ATOM 67 CE2 PHE A 280 9.974 -2.537 10.333 1.00 0.00 C ATOM 68 CZ PHE A 280 10.603 -3.234 9.349 1.00 0.00 C ATOM 69 H PHE A 280 11.822 3.387 10.042 1.00 0.00 H ATOM 70 HA PHE A 280 11.182 1.668 7.917 1.00 0.00 H ATOM 71 HB2 PHE A 280 12.584 1.078 9.855 1.00 0.00 H ATOM 72 HB3 PHE A 280 11.168 1.225 10.950 1.00 0.00 H ATOM 73 HD1 PHE A 280 12.534 -0.745 8.110 1.00 0.00 H ATOM 74 HD2 PHE A 280 9.767 -0.605 11.312 1.00 0.00 H ATOM 75 HE1 PHE A 280 12.014 -3.170 7.767 1.00 0.00 H ATOM 76 HE2 PHE A 280 9.248 -3.031 10.968 1.00 0.00 H ATOM 77 HZ PHE A 280 10.378 -4.284 9.200 1.00 0.00 H ATOM 78 N THR A 281 8.692 2.179 10.033 1.00 0.00 N ATOM 79 CA THR A 281 7.286 1.921 10.290 1.00 0.00 C ATOM 80 C THR A 281 6.433 2.386 9.108 1.00 0.00 C ATOM 81 O THR A 281 5.392 1.797 8.820 1.00 0.00 O ATOM 82 CB THR A 281 6.915 2.601 11.610 1.00 0.00 C ATOM 83 OG1 THR A 281 7.959 2.219 12.502 1.00 0.00 O ATOM 84 CG2 THR A 281 5.652 2.008 12.239 1.00 0.00 C ATOM 85 H THR A 281 9.206 2.771 10.654 1.00 0.00 H ATOM 86 HA THR A 281 7.138 0.837 10.406 1.00 0.00 H ATOM 87 HB THR A 281 6.828 3.691 11.488 1.00 0.00 H ATOM 88 HG1 THR A 281 7.803 2.605 13.356 1.00 0.00 H ATOM 89 HG21 THR A 281 5.485 0.996 11.842 1.00 0.00 H ATOM 90 HG22 THR A 281 5.775 1.958 13.331 1.00 0.00 H ATOM 91 HG23 THR A 281 4.788 2.644 11.996 1.00 0.00 H ATOM 92 N MET A 282 6.907 3.437 8.455 1.00 0.00 N ATOM 93 CA MET A 282 6.159 4.038 7.363 1.00 0.00 C ATOM 94 C MET A 282 5.913 3.026 6.243 1.00 0.00 C ATOM 95 O MET A 282 4.910 3.108 5.536 1.00 0.00 O ATOM 96 CB MET A 282 6.938 5.233 6.809 1.00 0.00 C ATOM 97 CG MET A 282 6.065 6.069 5.871 1.00 0.00 C ATOM 98 SD MET A 282 4.763 6.866 6.796 1.00 0.00 S ATOM 99 CE MET A 282 5.640 8.303 7.389 1.00 0.00 C ATOM 100 H MET A 282 7.792 3.822 8.717 1.00 0.00 H ATOM 101 HA MET A 282 5.188 4.386 7.746 1.00 0.00 H ATOM 102 HB2 MET A 282 7.273 5.864 7.646 1.00 0.00 H ATOM 103 HB3 MET A 282 7.813 4.866 6.253 1.00 0.00 H ATOM 104 HG2 MET A 282 6.685 6.835 5.382 1.00 0.00 H ATOM 105 HG3 MET A 282 5.620 5.414 5.107 1.00 0.00 H ATOM 106 HE1 MET A 282 6.013 8.885 6.532 1.00 0.00 H ATOM 107 HE2 MET A 282 4.959 8.927 7.987 1.00 0.00 H ATOM 108 HE3 MET A 282 6.488 7.984 8.012 1.00 0.00 H ATOM 109 N ILE A 283 6.846 2.093 6.117 1.00 0.00 N ATOM 110 CA ILE A 283 6.787 1.117 5.042 1.00 0.00 C ATOM 111 C ILE A 283 5.468 0.347 5.129 1.00 0.00 C ATOM 112 O ILE A 283 4.951 -0.124 4.117 1.00 0.00 O ATOM 113 CB ILE A 283 8.026 0.219 5.065 1.00 0.00 C ATOM 114 CG1 ILE A 283 8.450 -0.167 3.647 1.00 0.00 C ATOM 115 CG2 ILE A 283 7.797 -1.008 5.949 1.00 0.00 C ATOM 116 CD1 ILE A 283 9.568 0.746 3.141 1.00 0.00 C ATOM 117 H ILE A 283 7.601 2.060 6.771 1.00 0.00 H ATOM 118 HA ILE A 283 6.792 1.659 4.084 1.00 0.00 H ATOM 119 HB ILE A 283 8.849 0.798 5.509 1.00 0.00 H ATOM 120 HG12 ILE A 283 8.808 -1.207 3.649 1.00 0.00 H ATOM 121 HG13 ILE A 283 7.583 -0.079 2.976 1.00 0.00 H ATOM 122 HG21 ILE A 283 6.941 -1.582 5.564 1.00 0.00 H ATOM 123 HG22 ILE A 283 8.697 -1.640 5.939 1.00 0.00 H ATOM 124 HG23 ILE A 283 7.587 -0.684 6.979 1.00 0.00 H ATOM 125 HD11 ILE A 283 10.437 0.668 3.811 1.00 0.00 H ATOM 126 HD12 ILE A 283 9.860 0.440 2.125 1.00 0.00 H ATOM 127 HD13 ILE A 283 9.211 1.787 3.122 1.00 0.00 H ATOM 128 N PHE A 284 4.960 0.243 6.349 1.00 0.00 N ATOM 129 CA PHE A 284 3.710 -0.460 6.581 1.00 0.00 C ATOM 130 C PHE A 284 2.551 0.229 5.860 1.00 0.00 C ATOM 131 O PHE A 284 1.626 -0.432 5.390 1.00 0.00 O ATOM 132 CB PHE A 284 3.451 -0.425 8.089 1.00 0.00 C ATOM 133 CG PHE A 284 2.281 -1.302 8.540 1.00 0.00 C ATOM 134 CD1 PHE A 284 2.474 -2.630 8.761 1.00 0.00 C ATOM 135 CD2 PHE A 284 1.050 -0.755 8.719 1.00 0.00 C ATOM 136 CE1 PHE A 284 1.389 -3.445 9.180 1.00 0.00 C ATOM 137 CE2 PHE A 284 -0.035 -1.570 9.138 1.00 0.00 C ATOM 138 CZ PHE A 284 0.157 -2.898 9.359 1.00 0.00 C ATOM 139 H PHE A 284 5.444 0.655 7.121 1.00 0.00 H ATOM 140 HA PHE A 284 3.794 -1.499 6.231 1.00 0.00 H ATOM 141 HB2 PHE A 284 4.360 -0.769 8.604 1.00 0.00 H ATOM 142 HB3 PHE A 284 3.236 0.614 8.379 1.00 0.00 H ATOM 143 HD1 PHE A 284 3.456 -3.066 8.617 1.00 0.00 H ATOM 144 HD2 PHE A 284 0.896 0.304 8.542 1.00 0.00 H ATOM 145 HE1 PHE A 284 1.543 -4.503 9.357 1.00 0.00 H ATOM 146 HE2 PHE A 284 -1.017 -1.133 9.281 1.00 0.00 H ATOM 147 HZ PHE A 284 -0.672 -3.520 9.677 1.00 0.00 H ATOM 148 N VAL A 285 2.638 1.550 5.794 1.00 0.00 N ATOM 149 CA VAL A 285 1.598 2.338 5.155 1.00 0.00 C ATOM 150 C VAL A 285 1.833 2.355 3.644 1.00 0.00 C ATOM 151 O VAL A 285 0.881 2.372 2.864 1.00 0.00 O ATOM 152 CB VAL A 285 1.551 3.739 5.769 1.00 0.00 C ATOM 153 CG1 VAL A 285 0.363 4.535 5.227 1.00 0.00 C ATOM 154 CG2 VAL A 285 1.512 3.667 7.297 1.00 0.00 C ATOM 155 H VAL A 285 3.432 2.012 6.190 1.00 0.00 H ATOM 156 HA VAL A 285 0.627 1.855 5.342 1.00 0.00 H ATOM 157 HB VAL A 285 2.472 4.267 5.479 1.00 0.00 H ATOM 158 HG11 VAL A 285 -0.572 4.006 5.463 1.00 0.00 H ATOM 159 HG12 VAL A 285 0.347 5.532 5.691 1.00 0.00 H ATOM 160 HG13 VAL A 285 0.459 4.640 4.136 1.00 0.00 H ATOM 161 HG21 VAL A 285 2.407 3.143 7.662 1.00 0.00 H ATOM 162 HG22 VAL A 285 1.489 4.686 7.711 1.00 0.00 H ATOM 163 HG23 VAL A 285 0.612 3.121 7.615 1.00 0.00 H ATOM 164 N ILE A 286 3.105 2.350 3.275 1.00 0.00 N ATOM 165 CA ILE A 286 3.479 2.181 1.881 1.00 0.00 C ATOM 166 C ILE A 286 2.865 0.886 1.346 1.00 0.00 C ATOM 167 O ILE A 286 2.277 0.874 0.266 1.00 0.00 O ATOM 168 CB ILE A 286 4.999 2.252 1.722 1.00 0.00 C ATOM 169 CG1 ILE A 286 5.512 3.671 1.977 1.00 0.00 C ATOM 170 CG2 ILE A 286 5.433 1.724 0.353 1.00 0.00 C ATOM 171 CD1 ILE A 286 7.036 3.733 1.861 1.00 0.00 C ATOM 172 H ILE A 286 3.819 2.464 3.966 1.00 0.00 H ATOM 173 HA ILE A 286 3.049 3.015 1.306 1.00 0.00 H ATOM 174 HB ILE A 286 5.445 1.598 2.485 1.00 0.00 H ATOM 175 HG12 ILE A 286 5.067 4.353 1.237 1.00 0.00 H ATOM 176 HG13 ILE A 286 5.215 3.984 2.989 1.00 0.00 H ATOM 177 HG21 ILE A 286 4.959 2.324 -0.439 1.00 0.00 H ATOM 178 HG22 ILE A 286 6.527 1.796 0.262 1.00 0.00 H ATOM 179 HG23 ILE A 286 5.125 0.673 0.251 1.00 0.00 H ATOM 180 HD11 ILE A 286 7.340 3.415 0.852 1.00 0.00 H ATOM 181 HD12 ILE A 286 7.375 4.764 2.038 1.00 0.00 H ATOM 182 HD13 ILE A 286 7.488 3.064 2.608 1.00 0.00 H ATOM 183 N SER A 287 3.023 -0.173 2.126 1.00 0.00 N ATOM 184 CA SER A 287 2.512 -1.475 1.733 1.00 0.00 C ATOM 185 C SER A 287 1.021 -1.376 1.408 1.00 0.00 C ATOM 186 O SER A 287 0.521 -2.095 0.544 1.00 0.00 O ATOM 187 CB SER A 287 2.748 -2.514 2.832 1.00 0.00 C ATOM 188 OG SER A 287 2.918 -3.824 2.300 1.00 0.00 O ATOM 189 H SER A 287 3.501 -0.075 2.998 1.00 0.00 H ATOM 190 HA SER A 287 3.047 -1.800 0.828 1.00 0.00 H ATOM 191 HB2 SER A 287 3.653 -2.238 3.393 1.00 0.00 H ATOM 192 HB3 SER A 287 1.882 -2.516 3.510 1.00 0.00 H ATOM 193 HG SER A 287 3.061 -4.438 3.010 1.00 0.00 H ATOM 194 N SER A 288 0.351 -0.478 2.117 1.00 0.00 N ATOM 195 CA SER A 288 -1.101 -0.442 2.099 1.00 0.00 C ATOM 196 C SER A 288 -1.588 0.447 0.953 1.00 0.00 C ATOM 197 O SER A 288 -2.619 0.168 0.342 1.00 0.00 O ATOM 198 CB SER A 288 -1.656 0.060 3.433 1.00 0.00 C ATOM 199 OG SER A 288 -3.079 0.141 3.423 1.00 0.00 O ATOM 200 H SER A 288 0.853 0.185 2.672 1.00 0.00 H ATOM 201 HA SER A 288 -1.472 -1.464 1.931 1.00 0.00 H ATOM 202 HB2 SER A 288 -1.345 -0.632 4.229 1.00 0.00 H ATOM 203 HB3 SER A 288 -1.245 1.060 3.635 1.00 0.00 H ATOM 204 HG SER A 288 -3.384 0.456 4.266 1.00 0.00 H ATOM 205 N ILE A 289 -0.825 1.499 0.696 1.00 0.00 N ATOM 206 CA ILE A 289 -1.062 2.329 -0.472 1.00 0.00 C ATOM 207 C ILE A 289 -0.997 1.461 -1.731 1.00 0.00 C ATOM 208 O ILE A 289 -1.916 1.477 -2.548 1.00 0.00 O ATOM 209 CB ILE A 289 -0.096 3.515 -0.492 1.00 0.00 C ATOM 210 CG1 ILE A 289 -0.435 4.517 0.613 1.00 0.00 C ATOM 211 CG2 ILE A 289 -0.064 4.173 -1.873 1.00 0.00 C ATOM 212 CD1 ILE A 289 0.674 5.560 0.767 1.00 0.00 C ATOM 213 H ILE A 289 -0.074 1.725 1.316 1.00 0.00 H ATOM 214 HA ILE A 289 -2.081 2.738 -0.403 1.00 0.00 H ATOM 215 HB ILE A 289 0.913 3.127 -0.288 1.00 0.00 H ATOM 216 HG12 ILE A 289 -1.376 5.027 0.359 1.00 0.00 H ATOM 217 HG13 ILE A 289 -0.555 3.977 1.563 1.00 0.00 H ATOM 218 HG21 ILE A 289 -1.073 4.525 -2.135 1.00 0.00 H ATOM 219 HG22 ILE A 289 0.629 5.027 -1.857 1.00 0.00 H ATOM 220 HG23 ILE A 289 0.275 3.441 -2.621 1.00 0.00 H ATOM 221 HD11 ILE A 289 0.804 6.100 -0.183 1.00 0.00 H ATOM 222 HD12 ILE A 289 0.400 6.272 1.559 1.00 0.00 H ATOM 223 HD13 ILE A 289 1.615 5.058 1.034 1.00 0.00 H ATOM 224 N ILE A 290 0.098 0.724 -1.847 1.00 0.00 N ATOM 225 CA ILE A 290 0.328 -0.093 -3.026 1.00 0.00 C ATOM 226 C ILE A 290 -0.793 -1.126 -3.152 1.00 0.00 C ATOM 227 O ILE A 290 -1.495 -1.165 -4.161 1.00 0.00 O ATOM 228 CB ILE A 290 1.729 -0.707 -2.987 1.00 0.00 C ATOM 229 CG1 ILE A 290 2.805 0.374 -3.107 1.00 0.00 C ATOM 230 CG2 ILE A 290 1.883 -1.790 -4.056 1.00 0.00 C ATOM 231 CD1 ILE A 290 4.103 -0.067 -2.428 1.00 0.00 C ATOM 232 H ILE A 290 0.776 0.730 -1.112 1.00 0.00 H ATOM 233 HA ILE A 290 0.280 0.559 -3.911 1.00 0.00 H ATOM 234 HB ILE A 290 1.854 -1.190 -2.007 1.00 0.00 H ATOM 235 HG12 ILE A 290 3.003 0.568 -4.172 1.00 0.00 H ATOM 236 HG13 ILE A 290 2.444 1.296 -2.628 1.00 0.00 H ATOM 237 HG21 ILE A 290 1.708 -1.352 -5.050 1.00 0.00 H ATOM 238 HG22 ILE A 290 2.900 -2.206 -4.013 1.00 0.00 H ATOM 239 HG23 ILE A 290 1.151 -2.591 -3.875 1.00 0.00 H ATOM 240 HD11 ILE A 290 4.467 -0.992 -2.899 1.00 0.00 H ATOM 241 HD12 ILE A 290 4.861 0.723 -2.538 1.00 0.00 H ATOM 242 HD13 ILE A 290 3.914 -0.248 -1.360 1.00 0.00 H ATOM 243 N ILE A 291 -0.926 -1.938 -2.114 1.00 0.00 N ATOM 244 CA ILE A 291 -1.841 -3.066 -2.158 1.00 0.00 C ATOM 245 C ILE A 291 -3.257 -2.557 -2.432 1.00 0.00 C ATOM 246 O ILE A 291 -4.034 -3.214 -3.124 1.00 0.00 O ATOM 247 CB ILE A 291 -1.724 -3.901 -0.881 1.00 0.00 C ATOM 248 CG1 ILE A 291 -0.397 -4.661 -0.842 1.00 0.00 C ATOM 249 CG2 ILE A 291 -2.925 -4.836 -0.726 1.00 0.00 C ATOM 250 CD1 ILE A 291 -0.408 -5.728 0.254 1.00 0.00 C ATOM 251 H ILE A 291 -0.389 -1.772 -1.288 1.00 0.00 H ATOM 252 HA ILE A 291 -1.551 -3.712 -3.000 1.00 0.00 H ATOM 253 HB ILE A 291 -1.733 -3.208 -0.027 1.00 0.00 H ATOM 254 HG12 ILE A 291 -0.232 -5.146 -1.815 1.00 0.00 H ATOM 255 HG13 ILE A 291 0.419 -3.950 -0.644 1.00 0.00 H ATOM 256 HG21 ILE A 291 -2.980 -5.509 -1.594 1.00 0.00 H ATOM 257 HG22 ILE A 291 -2.811 -5.430 0.192 1.00 0.00 H ATOM 258 HG23 ILE A 291 -3.848 -4.240 -0.665 1.00 0.00 H ATOM 259 HD11 ILE A 291 -1.226 -6.439 0.065 1.00 0.00 H ATOM 260 HD12 ILE A 291 0.552 -6.265 0.253 1.00 0.00 H ATOM 261 HD13 ILE A 291 -0.558 -5.247 1.232 1.00 0.00 H ATOM 262 N THR A 292 -3.551 -1.391 -1.875 1.00 0.00 N ATOM 263 CA THR A 292 -4.849 -0.771 -2.078 1.00 0.00 C ATOM 264 C THR A 292 -5.074 -0.476 -3.562 1.00 0.00 C ATOM 265 O THR A 292 -6.116 -0.820 -4.117 1.00 0.00 O ATOM 266 CB THR A 292 -4.921 0.476 -1.193 1.00 0.00 C ATOM 267 OG1 THR A 292 -5.152 -0.040 0.115 1.00 0.00 O ATOM 268 CG2 THR A 292 -6.159 1.328 -1.482 1.00 0.00 C ATOM 269 H THR A 292 -2.869 -0.931 -1.307 1.00 0.00 H ATOM 270 HA THR A 292 -5.633 -1.471 -1.752 1.00 0.00 H ATOM 271 HB THR A 292 -3.999 1.072 -1.265 1.00 0.00 H ATOM 272 HG1 THR A 292 -5.210 0.679 0.733 1.00 0.00 H ATOM 273 HG21 THR A 292 -6.925 0.708 -1.971 1.00 0.00 H ATOM 274 HG22 THR A 292 -6.558 1.727 -0.538 1.00 0.00 H ATOM 275 HG23 THR A 292 -5.884 2.162 -2.146 1.00 0.00 H ATOM 276 N VAL A 293 -4.078 0.158 -4.164 1.00 0.00 N ATOM 277 CA VAL A 293 -4.149 0.493 -5.576 1.00 0.00 C ATOM 278 C VAL A 293 -4.181 -0.795 -6.401 1.00 0.00 C ATOM 279 O VAL A 293 -4.730 -0.819 -7.501 1.00 0.00 O ATOM 280 CB VAL A 293 -2.988 1.416 -5.954 1.00 0.00 C ATOM 281 CG1 VAL A 293 -2.805 1.474 -7.472 1.00 0.00 C ATOM 282 CG2 VAL A 293 -3.189 2.817 -5.371 1.00 0.00 C ATOM 283 H VAL A 293 -3.265 0.410 -3.639 1.00 0.00 H ATOM 284 HA VAL A 293 -5.087 1.038 -5.761 1.00 0.00 H ATOM 285 HB VAL A 293 -2.069 0.998 -5.519 1.00 0.00 H ATOM 286 HG11 VAL A 293 -3.729 1.847 -7.939 1.00 0.00 H ATOM 287 HG12 VAL A 293 -1.973 2.151 -7.716 1.00 0.00 H ATOM 288 HG13 VAL A 293 -2.582 0.467 -7.854 1.00 0.00 H ATOM 289 HG21 VAL A 293 -3.257 2.752 -4.275 1.00 0.00 H ATOM 290 HG22 VAL A 293 -2.337 3.456 -5.649 1.00 0.00 H ATOM 291 HG23 VAL A 293 -4.118 3.251 -5.771 1.00 0.00 H ATOM 292 N VAL A 294 -3.585 -1.835 -5.837 1.00 0.00 N ATOM 293 CA VAL A 294 -3.458 -3.099 -6.544 1.00 0.00 C ATOM 294 C VAL A 294 -4.806 -3.822 -6.531 1.00 0.00 C ATOM 295 O VAL A 294 -5.161 -4.497 -7.496 1.00 0.00 O ATOM 296 CB VAL A 294 -2.328 -3.930 -5.932 1.00 0.00 C ATOM 297 CG1 VAL A 294 -2.498 -5.414 -6.264 1.00 0.00 C ATOM 298 CG2 VAL A 294 -0.961 -3.418 -6.392 1.00 0.00 C ATOM 299 H VAL A 294 -3.217 -1.749 -4.911 1.00 0.00 H ATOM 300 HA VAL A 294 -3.194 -2.890 -7.592 1.00 0.00 H ATOM 301 HB VAL A 294 -2.381 -3.820 -4.839 1.00 0.00 H ATOM 302 HG11 VAL A 294 -2.495 -5.548 -7.356 1.00 0.00 H ATOM 303 HG12 VAL A 294 -1.669 -5.986 -5.822 1.00 0.00 H ATOM 304 HG13 VAL A 294 -3.453 -5.774 -5.853 1.00 0.00 H ATOM 305 HG21 VAL A 294 -0.842 -2.367 -6.089 1.00 0.00 H ATOM 306 HG22 VAL A 294 -0.168 -4.025 -5.931 1.00 0.00 H ATOM 307 HG23 VAL A 294 -0.891 -3.494 -7.487 1.00 0.00 H ATOM 308 N VAL A 295 -5.521 -3.656 -5.428 1.00 0.00 N ATOM 309 CA VAL A 295 -6.881 -4.158 -5.334 1.00 0.00 C ATOM 310 C VAL A 295 -7.754 -3.447 -6.371 1.00 0.00 C ATOM 311 O VAL A 295 -8.394 -4.096 -7.197 1.00 0.00 O ATOM 312 CB VAL A 295 -7.401 -3.998 -3.904 1.00 0.00 C ATOM 313 CG1 VAL A 295 -8.929 -4.066 -3.865 1.00 0.00 C ATOM 314 CG2 VAL A 295 -6.781 -5.043 -2.975 1.00 0.00 C ATOM 315 H VAL A 295 -5.118 -3.177 -4.648 1.00 0.00 H ATOM 316 HA VAL A 295 -6.876 -5.232 -5.573 1.00 0.00 H ATOM 317 HB VAL A 295 -7.098 -3.004 -3.544 1.00 0.00 H ATOM 318 HG11 VAL A 295 -9.263 -5.035 -4.265 1.00 0.00 H ATOM 319 HG12 VAL A 295 -9.275 -3.958 -2.827 1.00 0.00 H ATOM 320 HG13 VAL A 295 -9.348 -3.253 -4.477 1.00 0.00 H ATOM 321 HG21 VAL A 295 -5.687 -4.931 -2.976 1.00 0.00 H ATOM 322 HG22 VAL A 295 -7.164 -4.899 -1.954 1.00 0.00 H ATOM 323 HG23 VAL A 295 -7.047 -6.050 -3.328 1.00 0.00 H ATOM 324 N ILE A 296 -7.752 -2.125 -6.292 1.00 0.00 N ATOM 325 CA ILE A 296 -8.602 -1.323 -7.157 1.00 0.00 C ATOM 326 C ILE A 296 -8.320 -1.682 -8.617 1.00 0.00 C ATOM 327 O ILE A 296 -9.216 -1.626 -9.458 1.00 0.00 O ATOM 328 CB ILE A 296 -8.430 0.165 -6.845 1.00 0.00 C ATOM 329 CG1 ILE A 296 -8.968 0.500 -5.452 1.00 0.00 C ATOM 330 CG2 ILE A 296 -9.073 1.030 -7.931 1.00 0.00 C ATOM 331 CD1 ILE A 296 -10.476 0.253 -5.373 1.00 0.00 C ATOM 332 H ILE A 296 -7.157 -1.672 -5.628 1.00 0.00 H ATOM 333 HA ILE A 296 -9.650 -1.583 -6.948 1.00 0.00 H ATOM 334 HB ILE A 296 -7.352 0.384 -6.844 1.00 0.00 H ATOM 335 HG12 ILE A 296 -8.461 -0.132 -4.709 1.00 0.00 H ATOM 336 HG13 ILE A 296 -8.765 1.559 -5.233 1.00 0.00 H ATOM 337 HG21 ILE A 296 -10.146 0.797 -7.999 1.00 0.00 H ATOM 338 HG22 ILE A 296 -8.944 2.093 -7.678 1.00 0.00 H ATOM 339 HG23 ILE A 296 -8.591 0.823 -8.898 1.00 0.00 H ATOM 340 HD11 ILE A 296 -10.687 -0.803 -5.598 1.00 0.00 H ATOM 341 HD12 ILE A 296 -10.834 0.492 -4.361 1.00 0.00 H ATOM 342 HD13 ILE A 296 -10.991 0.893 -6.105 1.00 0.00 H ATOM 343 N ASN A 297 -7.071 -2.043 -8.874 1.00 0.00 N ATOM 344 CA ASN A 297 -6.646 -2.355 -10.228 1.00 0.00 C ATOM 345 C ASN A 297 -7.199 -3.724 -10.629 1.00 0.00 C ATOM 346 O ASN A 297 -7.648 -3.910 -11.759 1.00 0.00 O ATOM 347 CB ASN A 297 -5.120 -2.413 -10.326 1.00 0.00 C ATOM 348 CG ASN A 297 -4.648 -2.065 -11.739 1.00 0.00 C ATOM 349 OD1 ASN A 297 -4.367 -2.925 -12.557 1.00 0.00 O ATOM 350 ND2 ASN A 297 -4.577 -0.759 -11.979 1.00 0.00 N ATOM 351 H ASN A 297 -6.411 -2.101 -8.125 1.00 0.00 H ATOM 352 HA ASN A 297 -7.028 -1.584 -10.914 1.00 0.00 H ATOM 353 HB2 ASN A 297 -4.686 -1.695 -9.615 1.00 0.00 H ATOM 354 HB3 ASN A 297 -4.782 -3.429 -10.074 1.00 0.00 H ATOM 355 HD21 ASN A 297 -4.822 -0.105 -11.264 1.00 0.00 H ATOM 356 HD22 ASN A 297 -4.279 -0.431 -12.876 1.00 0.00 H ATOM 357 N THR A 298 -7.147 -4.648 -9.680 1.00 0.00 N ATOM 358 CA THR A 298 -7.628 -5.997 -9.924 1.00 0.00 C ATOM 359 C THR A 298 -9.151 -6.002 -10.072 1.00 0.00 C ATOM 360 O THR A 298 -9.706 -6.837 -10.784 1.00 0.00 O ATOM 361 CB THR A 298 -7.125 -6.891 -8.788 1.00 0.00 C ATOM 362 OG1 THR A 298 -5.707 -6.858 -8.923 1.00 0.00 O ATOM 363 CG2 THR A 298 -7.485 -8.363 -8.997 1.00 0.00 C ATOM 364 H THR A 298 -6.772 -4.413 -8.784 1.00 0.00 H ATOM 365 HA THR A 298 -7.197 -6.363 -10.868 1.00 0.00 H ATOM 366 HB THR A 298 -7.474 -6.529 -7.810 1.00 0.00 H ATOM 367 HG1 THR A 298 -5.312 -7.395 -8.247 1.00 0.00 H ATOM 368 HG21 THR A 298 -7.683 -8.544 -10.064 1.00 0.00 H ATOM 369 HG22 THR A 298 -6.648 -8.995 -8.667 1.00 0.00 H ATOM 370 HG23 THR A 298 -8.383 -8.607 -8.411 1.00 0.00 H ATOM 371 N HIS A 299 -9.783 -5.061 -9.387 1.00 0.00 N ATOM 372 CA HIS A 299 -11.229 -4.934 -9.448 1.00 0.00 C ATOM 373 C HIS A 299 -11.632 -4.281 -10.771 1.00 0.00 C ATOM 374 O HIS A 299 -12.574 -4.725 -11.426 1.00 0.00 O ATOM 375 CB HIS A 299 -11.760 -4.179 -8.227 1.00 0.00 C ATOM 376 CG HIS A 299 -13.252 -3.947 -8.251 1.00 0.00 C ATOM 377 ND1 HIS A 299 -13.824 -2.794 -8.759 1.00 0.00 N ATOM 378 CD2 HIS A 299 -14.283 -4.732 -7.824 1.00 0.00 C ATOM 379 CE1 HIS A 299 -15.140 -2.890 -8.638 1.00 0.00 C ATOM 380 NE2 HIS A 299 -15.422 -4.092 -8.058 1.00 0.00 N ATOM 381 H HIS A 299 -9.257 -4.428 -8.819 1.00 0.00 H ATOM 382 HA HIS A 299 -11.663 -5.944 -9.427 1.00 0.00 H ATOM 383 HB2 HIS A 299 -11.515 -4.761 -7.327 1.00 0.00 H ATOM 384 HB3 HIS A 299 -11.259 -3.201 -8.180 1.00 0.00 H ATOM 385 HD1 HIS A 299 -13.313 -1.996 -9.163 1.00 0.00 H ATOM 386 HD2 HIS A 299 -14.188 -5.716 -7.369 1.00 0.00 H ATOM 387 HE1 HIS A 299 -15.868 -2.141 -8.947 1.00 0.00 H ATOM 388 N HIS A 300 -10.898 -3.236 -11.125 1.00 0.00 N ATOM 389 CA HIS A 300 -11.157 -2.526 -12.366 1.00 0.00 C ATOM 390 C HIS A 300 -10.161 -2.980 -13.435 1.00 0.00 C ATOM 391 O HIS A 300 -9.540 -2.154 -14.101 1.00 0.00 O ATOM 392 CB HIS A 300 -11.136 -1.012 -12.141 1.00 0.00 C ATOM 393 CG HIS A 300 -11.531 -0.205 -13.355 1.00 0.00 C ATOM 394 ND1 HIS A 300 -10.926 0.994 -13.687 1.00 0.00 N ATOM 395 CD2 HIS A 300 -12.475 -0.438 -14.311 1.00 0.00 C ATOM 396 CE1 HIS A 300 -11.489 1.454 -14.795 1.00 0.00 C ATOM 397 NE2 HIS A 300 -12.449 0.565 -15.180 1.00 0.00 N ATOM 398 H HIS A 300 -10.155 -2.931 -10.530 1.00 0.00 H ATOM 399 HA HIS A 300 -12.166 -2.796 -12.712 1.00 0.00 H ATOM 400 HB2 HIS A 300 -11.834 -0.774 -11.325 1.00 0.00 H ATOM 401 HB3 HIS A 300 -10.117 -0.720 -11.849 1.00 0.00 H ATOM 402 HD1 HIS A 300 -10.167 1.452 -13.163 1.00 0.00 H ATOM 403 HD2 HIS A 300 -13.138 -1.301 -14.355 1.00 0.00 H ATOM 404 HE1 HIS A 300 -11.231 2.379 -15.308 1.00 0.00 H ATOM 405 N ARG A 301 -10.040 -4.293 -13.565 1.00 0.00 N ATOM 406 CA ARG A 301 -9.160 -4.868 -14.568 1.00 0.00 C ATOM 407 C ARG A 301 -9.602 -4.441 -15.969 1.00 0.00 C ATOM 408 O ARG A 301 -10.774 -4.138 -16.189 1.00 0.00 O ATOM 409 CB ARG A 301 -9.155 -6.395 -14.486 1.00 0.00 C ATOM 410 CG ARG A 301 -10.506 -6.972 -14.912 1.00 0.00 C ATOM 411 CD ARG A 301 -10.757 -8.329 -14.250 1.00 0.00 C ATOM 412 NE ARG A 301 -11.139 -8.138 -12.833 1.00 0.00 N ATOM 413 CZ ARG A 301 -12.398 -7.886 -12.416 1.00 0.00 C ATOM 414 NH1 ARG A 301 -13.379 -7.638 -13.309 1.00 0.00 N ATOM 415 NH2 ARG A 301 -12.655 -7.885 -11.121 1.00 0.00 N ATOM 416 H ARG A 301 -10.563 -4.897 -12.964 1.00 0.00 H ATOM 417 HA ARG A 301 -8.139 -4.501 -14.389 1.00 0.00 H ATOM 418 HB2 ARG A 301 -8.371 -6.788 -15.150 1.00 0.00 H ATOM 419 HB3 ARG A 301 -8.945 -6.699 -13.450 1.00 0.00 H ATOM 420 HG2 ARG A 301 -11.304 -6.275 -14.617 1.00 0.00 H ATOM 421 HG3 ARG A 301 -10.515 -7.098 -16.005 1.00 0.00 H ATOM 422 HD2 ARG A 301 -11.570 -8.848 -14.780 1.00 0.00 H ATOM 423 HD3 ARG A 301 -9.840 -8.934 -14.302 1.00 0.00 H ATOM 424 HE ARG A 301 -10.398 -8.201 -12.121 1.00 0.00 H ATOM 425 HH11 ARG A 301 -13.170 -7.640 -14.318 1.00 0.00 H ATOM 426 HH12 ARG A 301 -14.337 -7.447 -12.982 1.00 0.00 H ATOM 427 HH21 ARG A 301 -11.901 -8.074 -10.446 1.00 0.00 H ATOM 428 HH22 ARG A 301 -13.610 -7.694 -10.786 1.00 0.00 H TER 429 ARG A 301