ATOM 1 N ILE A 264 19.199 -0.414 -3.473 1.00 0.00 N ATOM 2 CA ILE A 264 20.432 -0.216 -4.290 1.00 0.00 C ATOM 3 C ILE A 264 20.061 0.073 -5.747 1.00 0.00 C ATOM 4 O ILE A 264 20.741 0.808 -6.436 1.00 0.00 O ATOM 5 CB ILE A 264 21.200 -1.535 -4.178 1.00 0.00 C ATOM 6 CG1 ILE A 264 22.638 -1.326 -4.659 1.00 0.00 C ATOM 7 CG2 ILE A 264 20.525 -2.602 -5.043 1.00 0.00 C ATOM 8 CD1 ILE A 264 23.387 -2.659 -4.624 1.00 0.00 C ATOM 9 H1 ILE A 264 18.580 0.417 -3.575 1.00 0.00 H ATOM 10 H2 ILE A 264 18.697 -1.263 -3.801 1.00 0.00 H ATOM 11 H3 ILE A 264 19.460 -0.532 -2.474 1.00 0.00 H ATOM 12 HA ILE A 264 21.024 0.589 -3.886 1.00 0.00 H ATOM 13 HB ILE A 264 21.207 -1.860 -3.148 1.00 0.00 H ATOM 14 HG12 ILE A 264 22.627 -0.944 -5.670 1.00 0.00 H ATOM 15 HG13 ILE A 264 23.135 -0.619 -4.012 1.00 0.00 H ATOM 16 HG21 ILE A 264 19.453 -2.512 -4.957 1.00 0.00 H ATOM 17 HG22 ILE A 264 20.816 -2.467 -6.074 1.00 0.00 H ATOM 18 HG23 ILE A 264 20.832 -3.582 -4.708 1.00 0.00 H ATOM 19 HD11 ILE A 264 22.681 -3.466 -4.492 1.00 0.00 H ATOM 20 HD12 ILE A 264 23.920 -2.796 -5.554 1.00 0.00 H ATOM 21 HD13 ILE A 264 24.089 -2.656 -3.804 1.00 0.00 H ATOM 22 N THR A 265 18.988 -0.497 -6.222 1.00 0.00 N ATOM 23 CA THR A 265 18.577 -0.253 -7.631 1.00 0.00 C ATOM 24 C THR A 265 17.488 0.822 -7.686 1.00 0.00 C ATOM 25 O THR A 265 16.603 0.781 -8.519 1.00 0.00 O ATOM 26 CB THR A 265 18.033 -1.595 -8.125 1.00 0.00 C ATOM 27 OG1 THR A 265 17.821 -1.530 -9.528 1.00 0.00 O ATOM 28 CG2 THR A 265 16.712 -1.905 -7.421 1.00 0.00 C ATOM 29 H THR A 265 18.454 -1.085 -5.653 1.00 0.00 H ATOM 30 HA THR A 265 19.426 0.039 -8.222 1.00 0.00 H ATOM 31 HB THR A 265 18.745 -2.376 -7.905 1.00 0.00 H ATOM 32 HG1 THR A 265 18.676 -1.433 -9.953 1.00 0.00 H ATOM 33 HG21 THR A 265 16.740 -1.516 -6.414 1.00 0.00 H ATOM 34 HG22 THR A 265 15.899 -1.444 -7.963 1.00 0.00 H ATOM 35 HG23 THR A 265 16.563 -2.974 -7.389 1.00 0.00 H ATOM 36 N GLY A 266 17.545 1.783 -6.805 1.00 0.00 N ATOM 37 CA GLY A 266 16.512 2.858 -6.807 1.00 0.00 C ATOM 38 C GLY A 266 15.528 2.621 -5.661 1.00 0.00 C ATOM 39 O GLY A 266 15.736 1.771 -4.818 1.00 0.00 O ATOM 40 H GLY A 266 18.266 1.797 -6.142 1.00 0.00 H ATOM 41 HA2 GLY A 266 16.992 3.818 -6.680 1.00 0.00 H ATOM 42 HA3 GLY A 266 15.978 2.843 -7.745 1.00 0.00 H ATOM 43 N ASP A 267 14.456 3.365 -5.621 1.00 0.00 N ATOM 44 CA ASP A 267 13.460 3.179 -4.528 1.00 0.00 C ATOM 45 C ASP A 267 12.864 1.771 -4.593 1.00 0.00 C ATOM 46 O ASP A 267 12.333 1.357 -5.605 1.00 0.00 O ATOM 47 CB ASP A 267 12.384 4.231 -4.792 1.00 0.00 C ATOM 48 CG ASP A 267 12.506 5.357 -3.764 1.00 0.00 C ATOM 49 OD1 ASP A 267 13.518 5.406 -3.085 1.00 0.00 O ATOM 50 OD2 ASP A 267 11.585 6.152 -3.673 1.00 0.00 O ATOM 51 H ASP A 267 14.305 4.045 -6.311 1.00 0.00 H ATOM 52 HA ASP A 267 13.918 3.352 -3.567 1.00 0.00 H ATOM 53 HB2 ASP A 267 12.511 4.635 -5.786 1.00 0.00 H ATOM 54 HB3 ASP A 267 11.409 3.776 -4.711 1.00 0.00 H ATOM 55 N VAL A 268 12.951 1.030 -3.523 1.00 0.00 N ATOM 56 CA VAL A 268 12.393 -0.350 -3.524 1.00 0.00 C ATOM 57 C VAL A 268 11.002 -0.361 -2.879 1.00 0.00 C ATOM 58 O VAL A 268 10.427 0.674 -2.601 1.00 0.00 O ATOM 59 CB VAL A 268 13.392 -1.176 -2.705 1.00 0.00 C ATOM 60 CG1 VAL A 268 13.142 -0.967 -1.209 1.00 0.00 C ATOM 61 CG2 VAL A 268 13.231 -2.659 -3.046 1.00 0.00 C ATOM 62 H VAL A 268 13.384 1.379 -2.720 1.00 0.00 H ATOM 63 HA VAL A 268 12.343 -0.729 -4.529 1.00 0.00 H ATOM 64 HB VAL A 268 14.397 -0.859 -2.945 1.00 0.00 H ATOM 65 HG11 VAL A 268 12.525 -0.092 -1.065 1.00 0.00 H ATOM 66 HG12 VAL A 268 12.639 -1.833 -0.804 1.00 0.00 H ATOM 67 HG13 VAL A 268 14.086 -0.829 -0.702 1.00 0.00 H ATOM 68 HG21 VAL A 268 12.603 -2.761 -3.919 1.00 0.00 H ATOM 69 HG22 VAL A 268 14.201 -3.089 -3.248 1.00 0.00 H ATOM 70 HG23 VAL A 268 12.776 -3.172 -2.212 1.00 0.00 H ATOM 71 N SER A 269 10.455 -1.524 -2.642 1.00 0.00 N ATOM 72 CA SER A 269 9.105 -1.598 -2.015 1.00 0.00 C ATOM 73 C SER A 269 9.002 -0.581 -0.878 1.00 0.00 C ATOM 74 O SER A 269 7.990 0.068 -0.702 1.00 0.00 O ATOM 75 CB SER A 269 8.993 -3.023 -1.474 1.00 0.00 C ATOM 76 OG SER A 269 10.296 -3.573 -1.326 1.00 0.00 O ATOM 77 H SER A 269 10.932 -2.346 -2.875 1.00 0.00 H ATOM 78 HA SER A 269 8.337 -1.421 -2.752 1.00 0.00 H ATOM 79 HB2 SER A 269 8.504 -3.008 -0.514 1.00 0.00 H ATOM 80 HB3 SER A 269 8.413 -3.624 -2.162 1.00 0.00 H ATOM 81 HG SER A 269 10.201 -4.502 -1.104 1.00 0.00 H ATOM 82 N ALA A 270 10.046 -0.434 -0.107 1.00 0.00 N ATOM 83 CA ALA A 270 10.012 0.546 1.012 1.00 0.00 C ATOM 84 C ALA A 270 9.361 1.848 0.541 1.00 0.00 C ATOM 85 O ALA A 270 8.311 2.236 1.013 1.00 0.00 O ATOM 86 CB ALA A 270 11.477 0.779 1.379 1.00 0.00 C ATOM 87 H ALA A 270 10.852 -0.964 -0.267 1.00 0.00 H ATOM 88 HA ALA A 270 9.480 0.136 1.854 1.00 0.00 H ATOM 89 HB1 ALA A 270 12.055 -0.098 1.127 1.00 0.00 H ATOM 90 HB2 ALA A 270 11.855 1.629 0.830 1.00 0.00 H ATOM 91 HB3 ALA A 270 11.557 0.970 2.439 1.00 0.00 H ATOM 92 N ALA A 271 9.978 2.521 -0.391 1.00 0.00 N ATOM 93 CA ALA A 271 9.399 3.792 -0.900 1.00 0.00 C ATOM 94 C ALA A 271 7.961 3.563 -1.370 1.00 0.00 C ATOM 95 O ALA A 271 7.054 4.289 -1.011 1.00 0.00 O ATOM 96 CB ALA A 271 10.291 4.190 -2.076 1.00 0.00 C ATOM 97 H ALA A 271 10.820 2.190 -0.758 1.00 0.00 H ATOM 98 HA ALA A 271 9.435 4.549 -0.137 1.00 0.00 H ATOM 99 HB1 ALA A 271 11.306 3.877 -1.880 1.00 0.00 H ATOM 100 HB2 ALA A 271 9.935 3.712 -2.976 1.00 0.00 H ATOM 101 HB3 ALA A 271 10.264 5.263 -2.202 1.00 0.00 H ATOM 102 N ASN A 272 7.746 2.554 -2.172 1.00 0.00 N ATOM 103 CA ASN A 272 6.367 2.276 -2.664 1.00 0.00 C ATOM 104 C ASN A 272 5.410 2.108 -1.481 1.00 0.00 C ATOM 105 O ASN A 272 4.394 2.768 -1.394 1.00 0.00 O ATOM 106 CB ASN A 272 6.482 0.972 -3.453 1.00 0.00 C ATOM 107 CG ASN A 272 6.178 1.239 -4.928 1.00 0.00 C ATOM 108 OD1 ASN A 272 6.400 2.329 -5.418 1.00 0.00 O ATOM 109 ND2 ASN A 272 5.677 0.284 -5.662 1.00 0.00 N ATOM 110 H ASN A 272 8.492 1.979 -2.448 1.00 0.00 H ATOM 111 HA ASN A 272 6.030 3.071 -3.311 1.00 0.00 H ATOM 112 HB2 ASN A 272 7.484 0.580 -3.356 1.00 0.00 H ATOM 113 HB3 ASN A 272 5.775 0.253 -3.066 1.00 0.00 H ATOM 114 HD21 ASN A 272 5.498 -0.595 -5.267 1.00 0.00 H ATOM 115 HD22 ASN A 272 5.479 0.445 -6.608 1.00 0.00 H ATOM 116 N LYS A 273 5.729 1.230 -0.569 1.00 0.00 N ATOM 117 CA LYS A 273 4.842 1.019 0.609 1.00 0.00 C ATOM 118 C LYS A 273 4.335 2.363 1.138 1.00 0.00 C ATOM 119 O LYS A 273 3.159 2.660 1.081 1.00 0.00 O ATOM 120 CB LYS A 273 5.725 0.330 1.649 1.00 0.00 C ATOM 121 CG LYS A 273 5.018 0.336 3.005 1.00 0.00 C ATOM 122 CD LYS A 273 5.446 -0.894 3.808 1.00 0.00 C ATOM 123 CE LYS A 273 6.974 -0.954 3.876 1.00 0.00 C ATOM 124 NZ LYS A 273 7.360 0.140 4.810 1.00 0.00 N ATOM 125 H LYS A 273 6.552 0.708 -0.658 1.00 0.00 H ATOM 126 HA LYS A 273 4.016 0.379 0.346 1.00 0.00 H ATOM 127 HB2 LYS A 273 5.912 -0.690 1.343 1.00 0.00 H ATOM 128 HB3 LYS A 273 6.663 0.858 1.731 1.00 0.00 H ATOM 129 HG2 LYS A 273 5.286 1.232 3.547 1.00 0.00 H ATOM 130 HG3 LYS A 273 3.949 0.311 2.855 1.00 0.00 H ATOM 131 HD2 LYS A 273 5.043 -0.830 4.808 1.00 0.00 H ATOM 132 HD3 LYS A 273 5.074 -1.786 3.326 1.00 0.00 H ATOM 133 HE2 LYS A 273 7.295 -1.912 4.260 1.00 0.00 H ATOM 134 HE3 LYS A 273 7.401 -0.776 2.901 1.00 0.00 H ATOM 135 HZ1 LYS A 273 6.870 1.017 4.537 1.00 0.00 H ATOM 136 HZ2 LYS A 273 7.091 -0.121 5.779 1.00 0.00 H ATOM 137 HZ3 LYS A 273 8.388 0.287 4.766 1.00 0.00 H ATOM 138 N ASP A 274 5.217 3.179 1.650 1.00 0.00 N ATOM 139 CA ASP A 274 4.789 4.504 2.180 1.00 0.00 C ATOM 140 C ASP A 274 3.773 5.149 1.234 1.00 0.00 C ATOM 141 O ASP A 274 2.627 5.360 1.585 1.00 0.00 O ATOM 142 CB ASP A 274 6.069 5.337 2.242 1.00 0.00 C ATOM 143 CG ASP A 274 6.138 6.071 3.583 1.00 0.00 C ATOM 144 OD1 ASP A 274 5.416 7.041 3.743 1.00 0.00 O ATOM 145 OD2 ASP A 274 6.912 5.650 4.427 1.00 0.00 O ATOM 146 H ASP A 274 6.159 2.921 1.687 1.00 0.00 H ATOM 147 HA ASP A 274 4.372 4.395 3.167 1.00 0.00 H ATOM 148 HB2 ASP A 274 6.927 4.687 2.142 1.00 0.00 H ATOM 149 HB3 ASP A 274 6.068 6.059 1.439 1.00 0.00 H ATOM 150 N ALA A 275 4.183 5.464 0.034 1.00 0.00 N ATOM 151 CA ALA A 275 3.242 6.092 -0.932 1.00 0.00 C ATOM 152 C ALA A 275 1.895 5.365 -0.899 1.00 0.00 C ATOM 153 O ALA A 275 0.923 5.862 -0.365 1.00 0.00 O ATOM 154 CB ALA A 275 3.907 5.931 -2.299 1.00 0.00 C ATOM 155 H ALA A 275 5.109 5.287 -0.230 1.00 0.00 H ATOM 156 HA ALA A 275 3.115 7.137 -0.704 1.00 0.00 H ATOM 157 HB1 ALA A 275 4.750 5.261 -2.213 1.00 0.00 H ATOM 158 HB2 ALA A 275 3.193 5.524 -3.001 1.00 0.00 H ATOM 159 HB3 ALA A 275 4.246 6.894 -2.650 1.00 0.00 H ATOM 160 N ILE A 276 1.832 4.191 -1.465 1.00 0.00 N ATOM 161 CA ILE A 276 0.552 3.431 -1.465 1.00 0.00 C ATOM 162 C ILE A 276 -0.106 3.511 -0.085 1.00 0.00 C ATOM 163 O ILE A 276 -1.304 3.667 0.033 1.00 0.00 O ATOM 164 CB ILE A 276 0.946 1.991 -1.793 1.00 0.00 C ATOM 165 CG1 ILE A 276 1.347 1.897 -3.267 1.00 0.00 C ATOM 166 CG2 ILE A 276 -0.241 1.064 -1.529 1.00 0.00 C ATOM 167 CD1 ILE A 276 2.230 0.666 -3.479 1.00 0.00 C ATOM 168 H ILE A 276 2.625 3.808 -1.889 1.00 0.00 H ATOM 169 HA ILE A 276 -0.110 3.814 -2.223 1.00 0.00 H ATOM 170 HB ILE A 276 1.779 1.695 -1.171 1.00 0.00 H ATOM 171 HG12 ILE A 276 0.459 1.814 -3.877 1.00 0.00 H ATOM 172 HG13 ILE A 276 1.896 2.784 -3.548 1.00 0.00 H ATOM 173 HG21 ILE A 276 -1.134 1.490 -1.961 1.00 0.00 H ATOM 174 HG22 ILE A 276 -0.051 0.099 -1.975 1.00 0.00 H ATOM 175 HG23 ILE A 276 -0.377 0.947 -0.464 1.00 0.00 H ATOM 176 HD11 ILE A 276 1.781 -0.187 -2.992 1.00 0.00 H ATOM 177 HD12 ILE A 276 2.324 0.468 -4.537 1.00 0.00 H ATOM 178 HD13 ILE A 276 3.208 0.847 -3.058 1.00 0.00 H ATOM 179 N ARG A 277 0.672 3.407 0.959 1.00 0.00 N ATOM 180 CA ARG A 277 0.092 3.482 2.330 1.00 0.00 C ATOM 181 C ARG A 277 -0.944 4.605 2.399 1.00 0.00 C ATOM 182 O ARG A 277 -2.118 4.370 2.609 1.00 0.00 O ATOM 183 CB ARG A 277 1.278 3.789 3.246 1.00 0.00 C ATOM 184 CG ARG A 277 1.238 2.866 4.466 1.00 0.00 C ATOM 185 CD ARG A 277 2.036 1.594 4.171 1.00 0.00 C ATOM 186 NE ARG A 277 1.822 0.722 5.359 1.00 0.00 N ATOM 187 CZ ARG A 277 0.658 0.166 5.563 1.00 0.00 C ATOM 188 NH1 ARG A 277 -0.322 0.366 4.723 1.00 0.00 N ATOM 189 NH2 ARG A 277 0.474 -0.593 6.608 1.00 0.00 N ATOM 190 H ARG A 277 1.637 3.284 0.841 1.00 0.00 H ATOM 191 HA ARG A 277 -0.354 2.539 2.604 1.00 0.00 H ATOM 192 HB2 ARG A 277 2.200 3.632 2.705 1.00 0.00 H ATOM 193 HB3 ARG A 277 1.223 4.816 3.573 1.00 0.00 H ATOM 194 HG2 ARG A 277 1.671 3.374 5.316 1.00 0.00 H ATOM 195 HG3 ARG A 277 0.214 2.604 4.686 1.00 0.00 H ATOM 196 HD2 ARG A 277 1.660 1.115 3.277 1.00 0.00 H ATOM 197 HD3 ARG A 277 3.084 1.823 4.064 1.00 0.00 H ATOM 198 HE ARG A 277 2.555 0.567 5.990 1.00 0.00 H ATOM 199 HH11 ARG A 277 -0.185 0.946 3.920 1.00 0.00 H ATOM 200 HH12 ARG A 277 -1.212 -0.061 4.883 1.00 0.00 H ATOM 201 HH21 ARG A 277 1.224 -0.749 7.252 1.00 0.00 H ATOM 202 HH22 ARG A 277 -0.417 -1.019 6.766 1.00 0.00 H ATOM 203 N LYS A 278 -0.519 5.826 2.220 1.00 0.00 N ATOM 204 CA LYS A 278 -1.478 6.962 2.273 1.00 0.00 C ATOM 205 C LYS A 278 -2.711 6.650 1.422 1.00 0.00 C ATOM 206 O LYS A 278 -3.797 6.459 1.932 1.00 0.00 O ATOM 207 CB LYS A 278 -0.714 8.154 1.695 1.00 0.00 C ATOM 208 CG LYS A 278 -0.183 9.023 2.836 1.00 0.00 C ATOM 209 CD LYS A 278 1.021 9.830 2.345 1.00 0.00 C ATOM 210 CE LYS A 278 2.212 8.893 2.135 1.00 0.00 C ATOM 211 NZ LYS A 278 3.291 9.443 3.003 1.00 0.00 N ATOM 212 H LYS A 278 0.430 5.995 2.052 1.00 0.00 H ATOM 213 HA LYS A 278 -1.762 7.165 3.291 1.00 0.00 H ATOM 214 HB2 LYS A 278 0.112 7.796 1.099 1.00 0.00 H ATOM 215 HB3 LYS A 278 -1.377 8.741 1.077 1.00 0.00 H ATOM 216 HG2 LYS A 278 -0.959 9.698 3.166 1.00 0.00 H ATOM 217 HG3 LYS A 278 0.121 8.393 3.659 1.00 0.00 H ATOM 218 HD2 LYS A 278 0.773 10.313 1.411 1.00 0.00 H ATOM 219 HD3 LYS A 278 1.278 10.577 3.081 1.00 0.00 H ATOM 220 HE2 LYS A 278 1.956 7.887 2.441 1.00 0.00 H ATOM 221 HE3 LYS A 278 2.525 8.906 1.103 1.00 0.00 H ATOM 222 HZ1 LYS A 278 3.155 10.467 3.119 1.00 0.00 H ATOM 223 HZ2 LYS A 278 3.256 8.983 3.934 1.00 0.00 H ATOM 224 HZ3 LYS A 278 4.216 9.263 2.561 1.00 0.00 H ATOM 225 N GLN A 279 -2.550 6.599 0.127 1.00 0.00 N ATOM 226 CA GLN A 279 -3.710 6.300 -0.758 1.00 0.00 C ATOM 227 C GLN A 279 -4.554 5.171 -0.160 1.00 0.00 C ATOM 228 O GLN A 279 -5.739 5.321 0.063 1.00 0.00 O ATOM 229 CB GLN A 279 -3.091 5.865 -2.086 1.00 0.00 C ATOM 230 CG GLN A 279 -2.990 7.072 -3.021 1.00 0.00 C ATOM 231 CD GLN A 279 -1.711 6.969 -3.853 1.00 0.00 C ATOM 232 OE1 GLN A 279 -1.680 6.288 -4.859 1.00 0.00 O ATOM 233 NE2 GLN A 279 -0.646 7.621 -3.475 1.00 0.00 N ATOM 234 H GLN A 279 -1.668 6.758 -0.263 1.00 0.00 H ATOM 235 HA GLN A 279 -4.307 7.183 -0.902 1.00 0.00 H ATOM 236 HB2 GLN A 279 -2.105 5.461 -1.909 1.00 0.00 H ATOM 237 HB3 GLN A 279 -3.713 5.110 -2.543 1.00 0.00 H ATOM 238 HG2 GLN A 279 -3.848 7.091 -3.677 1.00 0.00 H ATOM 239 HG3 GLN A 279 -2.964 7.979 -2.436 1.00 0.00 H ATOM 240 HE21 GLN A 279 -0.670 8.171 -2.664 1.00 0.00 H ATOM 241 HE22 GLN A 279 0.178 7.562 -4.002 1.00 0.00 H ATOM 242 N MET A 280 -3.953 4.043 0.106 1.00 0.00 N ATOM 243 CA MET A 280 -4.724 2.910 0.694 1.00 0.00 C ATOM 244 C MET A 280 -5.614 3.419 1.829 1.00 0.00 C ATOM 245 O MET A 280 -6.770 3.064 1.931 1.00 0.00 O ATOM 246 CB MET A 280 -3.666 1.947 1.234 1.00 0.00 C ATOM 247 CG MET A 280 -3.295 0.932 0.152 1.00 0.00 C ATOM 248 SD MET A 280 -3.514 -0.745 0.797 1.00 0.00 S ATOM 249 CE MET A 280 -2.280 -0.644 2.116 1.00 0.00 C ATOM 250 H MET A 280 -2.995 3.941 -0.077 1.00 0.00 H ATOM 251 HA MET A 280 -5.319 2.423 -0.062 1.00 0.00 H ATOM 252 HB2 MET A 280 -2.786 2.505 1.522 1.00 0.00 H ATOM 253 HB3 MET A 280 -4.059 1.426 2.094 1.00 0.00 H ATOM 254 HG2 MET A 280 -3.933 1.074 -0.708 1.00 0.00 H ATOM 255 HG3 MET A 280 -2.264 1.075 -0.137 1.00 0.00 H ATOM 256 HE1 MET A 280 -1.935 0.377 2.208 1.00 0.00 H ATOM 257 HE2 MET A 280 -2.723 -0.965 3.049 1.00 0.00 H ATOM 258 HE3 MET A 280 -1.445 -1.282 1.879 1.00 0.00 H ATOM 259 N ASP A 281 -5.082 4.251 2.679 1.00 0.00 N ATOM 260 CA ASP A 281 -5.894 4.787 3.808 1.00 0.00 C ATOM 261 C ASP A 281 -7.102 5.558 3.269 1.00 0.00 C ATOM 262 O ASP A 281 -8.237 5.187 3.490 1.00 0.00 O ATOM 263 CB ASP A 281 -4.948 5.724 4.558 1.00 0.00 C ATOM 264 CG ASP A 281 -5.409 5.863 6.009 1.00 0.00 C ATOM 265 OD1 ASP A 281 -5.413 4.863 6.707 1.00 0.00 O ATOM 266 OD2 ASP A 281 -5.751 6.968 6.398 1.00 0.00 O ATOM 267 H ASP A 281 -4.147 4.525 2.576 1.00 0.00 H ATOM 268 HA ASP A 281 -6.214 3.987 4.457 1.00 0.00 H ATOM 269 HB2 ASP A 281 -3.948 5.318 4.534 1.00 0.00 H ATOM 270 HB3 ASP A 281 -4.952 6.695 4.085 1.00 0.00 H ATOM 271 N ALA A 282 -6.861 6.632 2.568 1.00 0.00 N ATOM 272 CA ALA A 282 -7.987 7.437 2.013 1.00 0.00 C ATOM 273 C ALA A 282 -9.089 6.521 1.470 1.00 0.00 C ATOM 274 O ALA A 282 -10.262 6.766 1.664 1.00 0.00 O ATOM 275 CB ALA A 282 -7.366 8.254 0.881 1.00 0.00 C ATOM 276 H ALA A 282 -5.937 6.912 2.408 1.00 0.00 H ATOM 277 HA ALA A 282 -8.382 8.096 2.767 1.00 0.00 H ATOM 278 HB1 ALA A 282 -6.358 8.534 1.149 1.00 0.00 H ATOM 279 HB2 ALA A 282 -7.347 7.661 -0.022 1.00 0.00 H ATOM 280 HB3 ALA A 282 -7.955 9.144 0.714 1.00 0.00 H ATOM 281 N ALA A 283 -8.722 5.472 0.787 1.00 0.00 N ATOM 282 CA ALA A 283 -9.750 4.549 0.229 1.00 0.00 C ATOM 283 C ALA A 283 -10.110 3.469 1.254 1.00 0.00 C ATOM 284 O ALA A 283 -11.165 2.869 1.192 1.00 0.00 O ATOM 285 CB ALA A 283 -9.096 3.923 -1.002 1.00 0.00 C ATOM 286 H ALA A 283 -7.772 5.292 0.637 1.00 0.00 H ATOM 287 HA ALA A 283 -10.628 5.100 -0.062 1.00 0.00 H ATOM 288 HB1 ALA A 283 -8.065 3.687 -0.781 1.00 0.00 H ATOM 289 HB2 ALA A 283 -9.623 3.020 -1.271 1.00 0.00 H ATOM 290 HB3 ALA A 283 -9.136 4.622 -1.825 1.00 0.00 H ATOM 291 N ALA A 284 -9.240 3.213 2.191 1.00 0.00 N ATOM 292 CA ALA A 284 -9.529 2.167 3.213 1.00 0.00 C ATOM 293 C ALA A 284 -10.210 2.779 4.442 1.00 0.00 C ATOM 294 O ALA A 284 -11.295 2.386 4.822 1.00 0.00 O ATOM 295 CB ALA A 284 -8.162 1.597 3.589 1.00 0.00 C ATOM 296 H ALA A 284 -8.392 3.701 2.220 1.00 0.00 H ATOM 297 HA ALA A 284 -10.144 1.392 2.789 1.00 0.00 H ATOM 298 HB1 ALA A 284 -7.633 1.314 2.692 1.00 0.00 H ATOM 299 HB2 ALA A 284 -7.594 2.346 4.121 1.00 0.00 H ATOM 300 HB3 ALA A 284 -8.294 0.731 4.219 1.00 0.00 H ATOM 301 N SER A 285 -9.577 3.731 5.071 1.00 0.00 N ATOM 302 CA SER A 285 -10.183 4.358 6.279 1.00 0.00 C ATOM 303 C SER A 285 -11.172 5.454 5.875 1.00 0.00 C ATOM 304 O SER A 285 -11.167 6.539 6.423 1.00 0.00 O ATOM 305 CB SER A 285 -9.005 4.955 7.047 1.00 0.00 C ATOM 306 OG SER A 285 -7.804 4.317 6.634 1.00 0.00 O ATOM 307 H SER A 285 -8.703 4.029 4.753 1.00 0.00 H ATOM 308 HA SER A 285 -10.673 3.611 6.882 1.00 0.00 H ATOM 309 HB2 SER A 285 -8.936 6.010 6.841 1.00 0.00 H ATOM 310 HB3 SER A 285 -9.157 4.808 8.109 1.00 0.00 H ATOM 311 HG SER A 285 -7.922 3.370 6.733 1.00 0.00 H ATOM 312 N LYS A 286 -12.020 5.182 4.922 1.00 0.00 N ATOM 313 CA LYS A 286 -13.003 6.213 4.489 1.00 0.00 C ATOM 314 C LYS A 286 -14.338 5.563 4.121 1.00 0.00 C ATOM 315 O LYS A 286 -15.394 6.039 4.487 1.00 0.00 O ATOM 316 CB LYS A 286 -12.373 6.873 3.263 1.00 0.00 C ATOM 317 CG LYS A 286 -13.409 7.761 2.572 1.00 0.00 C ATOM 318 CD LYS A 286 -13.755 8.943 3.479 1.00 0.00 C ATOM 319 CE LYS A 286 -15.124 9.505 3.089 1.00 0.00 C ATOM 320 NZ LYS A 286 -14.844 10.476 1.995 1.00 0.00 N ATOM 321 H LYS A 286 -12.009 4.305 4.493 1.00 0.00 H ATOM 322 HA LYS A 286 -13.143 6.938 5.264 1.00 0.00 H ATOM 323 HB2 LYS A 286 -11.530 7.474 3.572 1.00 0.00 H ATOM 324 HB3 LYS A 286 -12.040 6.110 2.575 1.00 0.00 H ATOM 325 HG2 LYS A 286 -13.004 8.128 1.640 1.00 0.00 H ATOM 326 HG3 LYS A 286 -14.302 7.187 2.375 1.00 0.00 H ATOM 327 HD2 LYS A 286 -13.780 8.612 4.508 1.00 0.00 H ATOM 328 HD3 LYS A 286 -13.007 9.714 3.368 1.00 0.00 H ATOM 329 HE2 LYS A 286 -15.768 8.711 2.736 1.00 0.00 H ATOM 330 HE3 LYS A 286 -15.576 10.013 3.927 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -14.341 9.994 1.224 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -15.740 10.859 1.634 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -14.257 11.252 2.363 1.00 0.00 H ATOM 334 N GLY A 287 -14.298 4.484 3.396 1.00 0.00 N ATOM 335 CA GLY A 287 -15.561 3.804 2.996 1.00 0.00 C ATOM 336 C GLY A 287 -15.301 2.986 1.735 1.00 0.00 C ATOM 337 O GLY A 287 -15.832 1.907 1.559 1.00 0.00 O ATOM 338 H GLY A 287 -13.434 4.120 3.108 1.00 0.00 H ATOM 339 HA2 GLY A 287 -15.889 3.152 3.793 1.00 0.00 H ATOM 340 HA3 GLY A 287 -16.322 4.542 2.794 1.00 0.00 H ATOM 341 N ASP A 288 -14.476 3.489 0.859 1.00 0.00 N ATOM 342 CA ASP A 288 -14.167 2.736 -0.387 1.00 0.00 C ATOM 343 C ASP A 288 -13.118 1.667 -0.088 1.00 0.00 C ATOM 344 O ASP A 288 -12.095 1.581 -0.739 1.00 0.00 O ATOM 345 CB ASP A 288 -13.616 3.779 -1.360 1.00 0.00 C ATOM 346 CG ASP A 288 -13.090 3.077 -2.614 1.00 0.00 C ATOM 347 OD1 ASP A 288 -13.856 2.354 -3.229 1.00 0.00 O ATOM 348 OD2 ASP A 288 -11.930 3.274 -2.937 1.00 0.00 O ATOM 349 H ASP A 288 -14.052 4.357 1.027 1.00 0.00 H ATOM 350 HA ASP A 288 -15.061 2.289 -0.788 1.00 0.00 H ATOM 351 HB2 ASP A 288 -14.403 4.467 -1.634 1.00 0.00 H ATOM 352 HB3 ASP A 288 -12.810 4.322 -0.889 1.00 0.00 H ATOM 353 N VAL A 289 -13.364 0.854 0.901 1.00 0.00 N ATOM 354 CA VAL A 289 -12.383 -0.210 1.257 1.00 0.00 C ATOM 355 C VAL A 289 -12.213 -1.181 0.087 1.00 0.00 C ATOM 356 O VAL A 289 -11.306 -1.989 0.067 1.00 0.00 O ATOM 357 CB VAL A 289 -12.983 -0.919 2.472 1.00 0.00 C ATOM 358 CG1 VAL A 289 -11.905 -1.765 3.151 1.00 0.00 C ATOM 359 CG2 VAL A 289 -13.507 0.122 3.466 1.00 0.00 C ATOM 360 H VAL A 289 -14.195 0.947 1.412 1.00 0.00 H ATOM 361 HA VAL A 289 -11.433 0.227 1.519 1.00 0.00 H ATOM 362 HB VAL A 289 -13.795 -1.558 2.154 1.00 0.00 H ATOM 363 HG11 VAL A 289 -11.277 -2.218 2.399 1.00 0.00 H ATOM 364 HG12 VAL A 289 -11.304 -1.134 3.790 1.00 0.00 H ATOM 365 HG13 VAL A 289 -12.373 -2.536 3.743 1.00 0.00 H ATOM 366 HG21 VAL A 289 -12.910 1.020 3.395 1.00 0.00 H ATOM 367 HG22 VAL A 289 -14.536 0.355 3.236 1.00 0.00 H ATOM 368 HG23 VAL A 289 -13.443 -0.273 4.469 1.00 0.00 H ATOM 369 N GLU A 290 -13.070 -1.104 -0.894 1.00 0.00 N ATOM 370 CA GLU A 290 -12.941 -2.015 -2.060 1.00 0.00 C ATOM 371 C GLU A 290 -11.490 -2.018 -2.543 1.00 0.00 C ATOM 372 O GLU A 290 -10.784 -3.000 -2.421 1.00 0.00 O ATOM 373 CB GLU A 290 -13.861 -1.424 -3.127 1.00 0.00 C ATOM 374 CG GLU A 290 -14.125 -2.469 -4.213 1.00 0.00 C ATOM 375 CD GLU A 290 -14.849 -1.813 -5.391 1.00 0.00 C ATOM 376 OE1 GLU A 290 -15.566 -0.853 -5.160 1.00 0.00 O ATOM 377 OE2 GLU A 290 -14.674 -2.282 -6.503 1.00 0.00 O ATOM 378 H GLU A 290 -13.790 -0.444 -0.869 1.00 0.00 H ATOM 379 HA GLU A 290 -13.262 -3.008 -1.800 1.00 0.00 H ATOM 380 HB2 GLU A 290 -14.794 -1.130 -2.672 1.00 0.00 H ATOM 381 HB3 GLU A 290 -13.391 -0.559 -3.569 1.00 0.00 H ATOM 382 HG2 GLU A 290 -13.185 -2.881 -4.552 1.00 0.00 H ATOM 383 HG3 GLU A 290 -14.741 -3.259 -3.810 1.00 0.00 H ATOM 384 N THR A 291 -11.041 -0.919 -3.082 1.00 0.00 N ATOM 385 CA THR A 291 -9.638 -0.842 -3.566 1.00 0.00 C ATOM 386 C THR A 291 -8.675 -1.256 -2.449 1.00 0.00 C ATOM 387 O THR A 291 -7.760 -2.028 -2.658 1.00 0.00 O ATOM 388 CB THR A 291 -9.429 0.627 -3.940 1.00 0.00 C ATOM 389 OG1 THR A 291 -10.066 0.893 -5.182 1.00 0.00 O ATOM 390 CG2 THR A 291 -7.933 0.921 -4.060 1.00 0.00 C ATOM 391 H THR A 291 -11.627 -0.142 -3.165 1.00 0.00 H ATOM 392 HA THR A 291 -9.508 -1.465 -4.432 1.00 0.00 H ATOM 393 HB THR A 291 -9.855 1.258 -3.175 1.00 0.00 H ATOM 394 HG1 THR A 291 -11.006 0.727 -5.074 1.00 0.00 H ATOM 395 HG21 THR A 291 -7.409 0.016 -4.330 1.00 0.00 H ATOM 396 HG22 THR A 291 -7.773 1.670 -4.820 1.00 0.00 H ATOM 397 HG23 THR A 291 -7.560 1.284 -3.113 1.00 0.00 H ATOM 398 N TYR A 292 -8.878 -0.747 -1.263 1.00 0.00 N ATOM 399 CA TYR A 292 -7.978 -1.108 -0.129 1.00 0.00 C ATOM 400 C TYR A 292 -7.674 -2.607 -0.154 1.00 0.00 C ATOM 401 O TYR A 292 -6.542 -3.017 -0.316 1.00 0.00 O ATOM 402 CB TYR A 292 -8.762 -0.742 1.132 1.00 0.00 C ATOM 403 CG TYR A 292 -7.904 -0.987 2.351 1.00 0.00 C ATOM 404 CD1 TYR A 292 -6.533 -0.705 2.311 1.00 0.00 C ATOM 405 CD2 TYR A 292 -8.481 -1.494 3.522 1.00 0.00 C ATOM 406 CE1 TYR A 292 -5.740 -0.930 3.443 1.00 0.00 C ATOM 407 CE2 TYR A 292 -7.687 -1.718 4.653 1.00 0.00 C ATOM 408 CZ TYR A 292 -6.317 -1.436 4.614 1.00 0.00 C ATOM 409 OH TYR A 292 -5.534 -1.657 5.729 1.00 0.00 O ATOM 410 H TYR A 292 -9.622 -0.126 -1.118 1.00 0.00 H ATOM 411 HA TYR A 292 -7.065 -0.536 -0.174 1.00 0.00 H ATOM 412 HB2 TYR A 292 -9.041 0.301 1.092 1.00 0.00 H ATOM 413 HB3 TYR A 292 -9.652 -1.350 1.192 1.00 0.00 H ATOM 414 HD1 TYR A 292 -6.088 -0.315 1.409 1.00 0.00 H ATOM 415 HD2 TYR A 292 -9.538 -1.711 3.552 1.00 0.00 H ATOM 416 HE1 TYR A 292 -4.683 -0.712 3.412 1.00 0.00 H ATOM 417 HE2 TYR A 292 -8.133 -2.109 5.556 1.00 0.00 H ATOM 418 HH TYR A 292 -6.118 -1.775 6.482 1.00 0.00 H ATOM 419 N ARG A 293 -8.677 -3.427 0.007 1.00 0.00 N ATOM 420 CA ARG A 293 -8.449 -4.900 -0.007 1.00 0.00 C ATOM 421 C ARG A 293 -7.457 -5.274 -1.113 1.00 0.00 C ATOM 422 O ARG A 293 -6.399 -5.812 -0.855 1.00 0.00 O ATOM 423 CB ARG A 293 -9.823 -5.511 -0.287 1.00 0.00 C ATOM 424 CG ARG A 293 -10.248 -6.375 0.902 1.00 0.00 C ATOM 425 CD ARG A 293 -11.761 -6.261 1.103 1.00 0.00 C ATOM 426 NE ARG A 293 -12.034 -6.991 2.373 1.00 0.00 N ATOM 427 CZ ARG A 293 -13.261 -7.144 2.792 1.00 0.00 C ATOM 428 NH1 ARG A 293 -14.257 -6.658 2.102 1.00 0.00 N ATOM 429 NH2 ARG A 293 -13.492 -7.786 3.905 1.00 0.00 N ATOM 430 H ARG A 293 -9.581 -3.074 0.139 1.00 0.00 H ATOM 431 HA ARG A 293 -8.088 -5.231 0.952 1.00 0.00 H ATOM 432 HB2 ARG A 293 -10.544 -4.721 -0.435 1.00 0.00 H ATOM 433 HB3 ARG A 293 -9.771 -6.124 -1.174 1.00 0.00 H ATOM 434 HG2 ARG A 293 -9.987 -7.406 0.709 1.00 0.00 H ATOM 435 HG3 ARG A 293 -9.742 -6.036 1.793 1.00 0.00 H ATOM 436 HD2 ARG A 293 -12.050 -5.223 1.193 1.00 0.00 H ATOM 437 HD3 ARG A 293 -12.287 -6.731 0.287 1.00 0.00 H ATOM 438 HE ARG A 293 -11.290 -7.357 2.895 1.00 0.00 H ATOM 439 HH11 ARG A 293 -14.084 -6.166 1.250 1.00 0.00 H ATOM 440 HH12 ARG A 293 -15.196 -6.779 2.427 1.00 0.00 H ATOM 441 HH21 ARG A 293 -12.730 -8.159 4.435 1.00 0.00 H ATOM 442 HH22 ARG A 293 -14.431 -7.904 4.229 1.00 0.00 H ATOM 443 N LYS A 294 -7.790 -4.992 -2.344 1.00 0.00 N ATOM 444 CA LYS A 294 -6.867 -5.330 -3.464 1.00 0.00 C ATOM 445 C LYS A 294 -5.425 -4.980 -3.086 1.00 0.00 C ATOM 446 O LYS A 294 -4.600 -5.848 -2.876 1.00 0.00 O ATOM 447 CB LYS A 294 -7.338 -4.471 -4.638 1.00 0.00 C ATOM 448 CG LYS A 294 -8.510 -5.160 -5.339 1.00 0.00 C ATOM 449 CD LYS A 294 -8.257 -5.191 -6.847 1.00 0.00 C ATOM 450 CE LYS A 294 -9.589 -5.331 -7.587 1.00 0.00 C ATOM 451 NZ LYS A 294 -9.237 -5.946 -8.897 1.00 0.00 N ATOM 452 H LYS A 294 -8.647 -4.559 -2.532 1.00 0.00 H ATOM 453 HA LYS A 294 -6.951 -6.374 -3.715 1.00 0.00 H ATOM 454 HB2 LYS A 294 -7.653 -3.504 -4.273 1.00 0.00 H ATOM 455 HB3 LYS A 294 -6.526 -4.344 -5.339 1.00 0.00 H ATOM 456 HG2 LYS A 294 -8.608 -6.170 -4.968 1.00 0.00 H ATOM 457 HG3 LYS A 294 -9.420 -4.614 -5.140 1.00 0.00 H ATOM 458 HD2 LYS A 294 -7.771 -4.274 -7.149 1.00 0.00 H ATOM 459 HD3 LYS A 294 -7.623 -6.031 -7.089 1.00 0.00 H ATOM 460 HE2 LYS A 294 -10.259 -5.976 -7.034 1.00 0.00 H ATOM 461 HE3 LYS A 294 -10.038 -4.363 -7.742 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -8.416 -6.571 -8.778 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -10.046 -6.498 -9.249 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -9.003 -5.198 -9.580 1.00 0.00 H ATOM 465 N LEU A 295 -5.116 -3.713 -3.002 1.00 0.00 N ATOM 466 CA LEU A 295 -3.730 -3.303 -2.640 1.00 0.00 C ATOM 467 C LEU A 295 -3.194 -4.192 -1.515 1.00 0.00 C ATOM 468 O LEU A 295 -2.204 -4.879 -1.674 1.00 0.00 O ATOM 469 CB LEU A 295 -3.854 -1.853 -2.167 1.00 0.00 C ATOM 470 CG LEU A 295 -4.182 -0.953 -3.359 1.00 0.00 C ATOM 471 CD1 LEU A 295 -4.594 0.432 -2.857 1.00 0.00 C ATOM 472 CD2 LEU A 295 -2.947 -0.824 -4.254 1.00 0.00 C ATOM 473 H LEU A 295 -5.795 -3.031 -3.178 1.00 0.00 H ATOM 474 HA LEU A 295 -3.087 -3.355 -3.502 1.00 0.00 H ATOM 475 HB2 LEU A 295 -4.642 -1.781 -1.432 1.00 0.00 H ATOM 476 HB3 LEU A 295 -2.920 -1.537 -1.726 1.00 0.00 H ATOM 477 HG LEU A 295 -4.995 -1.387 -3.924 1.00 0.00 H ATOM 478 HD11 LEU A 295 -5.172 0.329 -1.950 1.00 0.00 H ATOM 479 HD12 LEU A 295 -3.710 1.019 -2.655 1.00 0.00 H ATOM 480 HD13 LEU A 295 -5.190 0.925 -3.610 1.00 0.00 H ATOM 481 HD21 LEU A 295 -2.099 -0.523 -3.656 1.00 0.00 H ATOM 482 HD22 LEU A 295 -2.739 -1.775 -4.721 1.00 0.00 H ATOM 483 HD23 LEU A 295 -3.131 -0.081 -5.016 1.00 0.00 H ATOM 484 N LYS A 296 -3.842 -4.187 -0.382 1.00 0.00 N ATOM 485 CA LYS A 296 -3.373 -5.035 0.749 1.00 0.00 C ATOM 486 C LYS A 296 -2.970 -6.419 0.235 1.00 0.00 C ATOM 487 O LYS A 296 -1.856 -6.865 0.431 1.00 0.00 O ATOM 488 CB LYS A 296 -4.572 -5.141 1.691 1.00 0.00 C ATOM 489 CG LYS A 296 -4.297 -4.334 2.961 1.00 0.00 C ATOM 490 CD LYS A 296 -5.060 -4.954 4.133 1.00 0.00 C ATOM 491 CE LYS A 296 -4.073 -5.638 5.081 1.00 0.00 C ATOM 492 NZ LYS A 296 -3.413 -4.525 5.818 1.00 0.00 N ATOM 493 H LYS A 296 -4.638 -3.628 -0.275 1.00 0.00 H ATOM 494 HA LYS A 296 -2.548 -4.562 1.253 1.00 0.00 H ATOM 495 HB2 LYS A 296 -5.452 -4.751 1.199 1.00 0.00 H ATOM 496 HB3 LYS A 296 -4.734 -6.175 1.952 1.00 0.00 H ATOM 497 HG2 LYS A 296 -3.237 -4.348 3.173 1.00 0.00 H ATOM 498 HG3 LYS A 296 -4.624 -3.315 2.820 1.00 0.00 H ATOM 499 HD2 LYS A 296 -5.593 -4.178 4.665 1.00 0.00 H ATOM 500 HD3 LYS A 296 -5.763 -5.683 3.760 1.00 0.00 H ATOM 501 HE2 LYS A 296 -4.601 -6.287 5.768 1.00 0.00 H ATOM 502 HE3 LYS A 296 -3.340 -6.198 4.522 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -4.140 -3.887 6.203 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -2.843 -4.913 6.595 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -2.797 -3.997 5.168 1.00 0.00 H ATOM 506 N ALA A 297 -3.870 -7.101 -0.424 1.00 0.00 N ATOM 507 CA ALA A 297 -3.540 -8.453 -0.954 1.00 0.00 C ATOM 508 C ALA A 297 -2.137 -8.444 -1.564 1.00 0.00 C ATOM 509 O ALA A 297 -1.240 -9.112 -1.092 1.00 0.00 O ATOM 510 CB ALA A 297 -4.592 -8.727 -2.029 1.00 0.00 C ATOM 511 H ALA A 297 -4.760 -6.724 -0.572 1.00 0.00 H ATOM 512 HA ALA A 297 -3.609 -9.190 -0.172 1.00 0.00 H ATOM 513 HB1 ALA A 297 -5.249 -7.874 -2.115 1.00 0.00 H ATOM 514 HB2 ALA A 297 -4.103 -8.903 -2.975 1.00 0.00 H ATOM 515 HB3 ALA A 297 -5.168 -9.599 -1.754 1.00 0.00 H ATOM 516 N LYS A 298 -1.940 -7.685 -2.607 1.00 0.00 N ATOM 517 CA LYS A 298 -0.595 -7.628 -3.238 1.00 0.00 C ATOM 518 C LYS A 298 0.470 -7.359 -2.169 1.00 0.00 C ATOM 519 O LYS A 298 1.511 -7.984 -2.143 1.00 0.00 O ATOM 520 CB LYS A 298 -0.669 -6.467 -4.230 1.00 0.00 C ATOM 521 CG LYS A 298 -1.566 -6.855 -5.407 1.00 0.00 C ATOM 522 CD LYS A 298 -1.088 -6.139 -6.672 1.00 0.00 C ATOM 523 CE LYS A 298 -2.274 -5.444 -7.345 1.00 0.00 C ATOM 524 NZ LYS A 298 -1.922 -5.398 -8.791 1.00 0.00 N ATOM 525 H LYS A 298 -2.673 -7.150 -2.972 1.00 0.00 H ATOM 526 HA LYS A 298 -0.389 -8.546 -3.758 1.00 0.00 H ATOM 527 HB2 LYS A 298 -1.078 -5.597 -3.736 1.00 0.00 H ATOM 528 HB3 LYS A 298 0.322 -6.241 -4.594 1.00 0.00 H ATOM 529 HG2 LYS A 298 -1.518 -7.924 -5.558 1.00 0.00 H ATOM 530 HG3 LYS A 298 -2.584 -6.567 -5.195 1.00 0.00 H ATOM 531 HD2 LYS A 298 -0.341 -5.404 -6.408 1.00 0.00 H ATOM 532 HD3 LYS A 298 -0.661 -6.858 -7.354 1.00 0.00 H ATOM 533 HE2 LYS A 298 -3.179 -6.017 -7.193 1.00 0.00 H ATOM 534 HE3 LYS A 298 -2.392 -4.443 -6.961 1.00 0.00 H ATOM 535 HZ1 LYS A 298 -1.433 -6.278 -9.056 1.00 0.00 H ATOM 536 HZ2 LYS A 298 -2.789 -5.300 -9.357 1.00 0.00 H ATOM 537 HZ3 LYS A 298 -1.300 -4.586 -8.972 1.00 0.00 H ATOM 538 N LEU A 299 0.212 -6.429 -1.289 1.00 0.00 N ATOM 539 CA LEU A 299 1.195 -6.109 -0.223 1.00 0.00 C ATOM 540 C LEU A 299 1.118 -7.140 0.909 1.00 0.00 C ATOM 541 O LEU A 299 1.730 -6.978 1.946 1.00 0.00 O ATOM 542 CB LEU A 299 0.787 -4.725 0.284 1.00 0.00 C ATOM 543 CG LEU A 299 1.724 -4.296 1.415 1.00 0.00 C ATOM 544 CD1 LEU A 299 2.368 -2.954 1.062 1.00 0.00 C ATOM 545 CD2 LEU A 299 0.924 -4.150 2.711 1.00 0.00 C ATOM 546 H LEU A 299 -0.626 -5.939 -1.331 1.00 0.00 H ATOM 547 HA LEU A 299 2.182 -6.071 -0.636 1.00 0.00 H ATOM 548 HB2 LEU A 299 0.849 -4.013 -0.526 1.00 0.00 H ATOM 549 HB3 LEU A 299 -0.226 -4.762 0.654 1.00 0.00 H ATOM 550 HG LEU A 299 2.495 -5.041 1.547 1.00 0.00 H ATOM 551 HD11 LEU A 299 1.660 -2.348 0.515 1.00 0.00 H ATOM 552 HD12 LEU A 299 2.654 -2.442 1.968 1.00 0.00 H ATOM 553 HD13 LEU A 299 3.243 -3.124 0.452 1.00 0.00 H ATOM 554 HD21 LEU A 299 0.161 -4.914 2.751 1.00 0.00 H ATOM 555 HD22 LEU A 299 1.586 -4.258 3.557 1.00 0.00 H ATOM 556 HD23 LEU A 299 0.459 -3.175 2.740 1.00 0.00 H ATOM 557 N LYS A 300 0.367 -8.193 0.720 1.00 0.00 N ATOM 558 CA LYS A 300 0.243 -9.235 1.784 1.00 0.00 C ATOM 559 C LYS A 300 1.593 -9.471 2.468 1.00 0.00 C ATOM 560 O LYS A 300 1.656 -9.843 3.623 1.00 0.00 O ATOM 561 CB LYS A 300 -0.210 -10.497 1.049 1.00 0.00 C ATOM 562 CG LYS A 300 -1.716 -10.687 1.239 1.00 0.00 C ATOM 563 CD LYS A 300 -1.991 -12.098 1.761 1.00 0.00 C ATOM 564 CE LYS A 300 -2.403 -13.003 0.597 1.00 0.00 C ATOM 565 NZ LYS A 300 -2.037 -14.380 1.033 1.00 0.00 N ATOM 566 H LYS A 300 -0.122 -8.298 -0.122 1.00 0.00 H ATOM 567 HA LYS A 300 -0.501 -8.945 2.509 1.00 0.00 H ATOM 568 HB2 LYS A 300 0.013 -10.400 -0.003 1.00 0.00 H ATOM 569 HB3 LYS A 300 0.311 -11.353 1.450 1.00 0.00 H ATOM 570 HG2 LYS A 300 -2.083 -9.961 1.950 1.00 0.00 H ATOM 571 HG3 LYS A 300 -2.218 -10.551 0.292 1.00 0.00 H ATOM 572 HD2 LYS A 300 -1.098 -12.491 2.224 1.00 0.00 H ATOM 573 HD3 LYS A 300 -2.789 -12.065 2.487 1.00 0.00 H ATOM 574 HE2 LYS A 300 -3.468 -12.930 0.424 1.00 0.00 H ATOM 575 HE3 LYS A 300 -1.856 -12.741 -0.295 1.00 0.00 H ATOM 576 HZ1 LYS A 300 -2.179 -14.468 2.059 1.00 0.00 H ATOM 577 HZ2 LYS A 300 -2.638 -15.070 0.538 1.00 0.00 H ATOM 578 HZ3 LYS A 300 -1.040 -14.562 0.807 1.00 0.00 H ATOM 579 N GLY A 301 2.673 -9.259 1.767 1.00 0.00 N ATOM 580 CA GLY A 301 4.013 -9.472 2.384 1.00 0.00 C ATOM 581 C GLY A 301 5.072 -9.583 1.286 1.00 0.00 C ATOM 582 O GLY A 301 5.396 -10.661 0.828 1.00 0.00 O ATOM 583 H GLY A 301 2.603 -8.958 0.837 1.00 0.00 H ATOM 584 HA2 GLY A 301 4.248 -8.638 3.030 1.00 0.00 H ATOM 585 HA3 GLY A 301 4.002 -10.384 2.961 1.00 0.00 H ATOM 586 N ILE A 302 5.616 -8.476 0.860 1.00 0.00 N ATOM 587 CA ILE A 302 6.656 -8.520 -0.207 1.00 0.00 C ATOM 588 C ILE A 302 7.967 -9.068 0.360 1.00 0.00 C ATOM 589 O ILE A 302 8.918 -8.341 0.568 1.00 0.00 O ATOM 590 CB ILE A 302 6.828 -7.067 -0.651 1.00 0.00 C ATOM 591 CG1 ILE A 302 5.462 -6.483 -1.020 1.00 0.00 C ATOM 592 CG2 ILE A 302 7.751 -7.011 -1.870 1.00 0.00 C ATOM 593 CD1 ILE A 302 5.114 -5.348 -0.056 1.00 0.00 C ATOM 594 H ILE A 302 5.342 -7.617 1.243 1.00 0.00 H ATOM 595 HA ILE A 302 6.321 -9.122 -1.036 1.00 0.00 H ATOM 596 HB ILE A 302 7.261 -6.493 0.155 1.00 0.00 H ATOM 597 HG12 ILE A 302 5.495 -6.101 -2.030 1.00 0.00 H ATOM 598 HG13 ILE A 302 4.710 -7.254 -0.950 1.00 0.00 H ATOM 599 HG21 ILE A 302 7.890 -8.007 -2.262 1.00 0.00 H ATOM 600 HG22 ILE A 302 7.308 -6.383 -2.629 1.00 0.00 H ATOM 601 HG23 ILE A 302 8.707 -6.602 -1.578 1.00 0.00 H ATOM 602 HD11 ILE A 302 5.425 -5.616 0.943 1.00 0.00 H ATOM 603 HD12 ILE A 302 5.625 -4.447 -0.361 1.00 0.00 H ATOM 604 HD13 ILE A 302 4.048 -5.179 -0.068 1.00 0.00 H ATOM 605 N ARG A 303 8.025 -10.347 0.614 1.00 0.00 N ATOM 606 CA ARG A 303 9.274 -10.941 1.170 1.00 0.00 C ATOM 607 C ARG A 303 9.186 -12.470 1.150 1.00 0.00 C ATOM 608 O ARG A 303 8.843 -13.010 0.111 1.00 0.00 O ATOM 609 CB ARG A 303 9.349 -10.427 2.608 1.00 0.00 C ATOM 610 CG ARG A 303 8.078 -10.828 3.360 1.00 0.00 C ATOM 611 CD ARG A 303 8.268 -10.579 4.858 1.00 0.00 C ATOM 612 NE ARG A 303 7.256 -9.542 5.207 1.00 0.00 N ATOM 613 CZ ARG A 303 5.981 -9.816 5.127 1.00 0.00 C ATOM 614 NH1 ARG A 303 5.585 -11.003 4.752 1.00 0.00 N ATOM 615 NH2 ARG A 303 5.099 -8.902 5.428 1.00 0.00 N ATOM 616 OXT ARG A 303 9.463 -13.073 2.173 1.00 0.00 O ATOM 617 H ARG A 303 7.246 -10.916 0.441 1.00 0.00 H ATOM 618 HA ARG A 303 10.132 -10.605 0.612 1.00 0.00 H ATOM 619 HB2 ARG A 303 10.210 -10.857 3.099 1.00 0.00 H ATOM 620 HB3 ARG A 303 9.438 -9.351 2.602 1.00 0.00 H ATOM 621 HG2 ARG A 303 7.247 -10.239 2.999 1.00 0.00 H ATOM 622 HG3 ARG A 303 7.877 -11.875 3.194 1.00 0.00 H ATOM 623 HD2 ARG A 303 8.086 -11.488 5.415 1.00 0.00 H ATOM 624 HD3 ARG A 303 9.261 -10.207 5.056 1.00 0.00 H ATOM 625 HE ARG A 303 7.548 -8.652 5.494 1.00 0.00 H ATOM 626 HH11 ARG A 303 6.256 -11.707 4.525 1.00 0.00 H ATOM 627 HH12 ARG A 303 4.608 -11.207 4.691 1.00 0.00 H ATOM 628 HH21 ARG A 303 5.400 -7.994 5.718 1.00 0.00 H ATOM 629 HH22 ARG A 303 4.123 -9.110 5.368 1.00 0.00 H TER 630 ARG A 303