ATOM 71 N SER A 212 84.617 20.740 -1.162 1.00 0.00 N ATOM 72 CA SER A 212 83.541 19.769 -0.698 1.00 0.00 C ATOM 73 C SER A 212 83.595 18.459 -1.529 1.00 0.00 C ATOM 74 O SER A 212 83.436 17.370 -1.002 1.00 0.00 O ATOM 75 CB SER A 212 82.150 20.476 -0.825 1.00 0.00 C ATOM 76 OG SER A 212 82.143 21.616 0.026 1.00 0.00 O ATOM 77 H SER A 212 84.337 21.571 -1.598 1.00 0.00 H ATOM 78 HA SER A 212 83.715 19.521 0.350 1.00 0.00 H ATOM 79 HB2 SER A 212 81.994 20.811 -1.842 1.00 0.00 H ATOM 80 HB3 SER A 212 81.335 19.805 -0.540 1.00 0.00 H ATOM 81 HG SER A 212 82.132 21.308 0.935 1.00 0.00 H ATOM 82 N GLY A 213 83.830 18.624 -2.844 1.00 0.00 N ATOM 83 CA GLY A 213 83.924 17.478 -3.834 1.00 0.00 C ATOM 84 C GLY A 213 85.195 16.637 -3.612 1.00 0.00 C ATOM 85 O GLY A 213 85.185 15.427 -3.768 1.00 0.00 O ATOM 86 H GLY A 213 83.948 19.536 -3.174 1.00 0.00 H ATOM 87 HA2 GLY A 213 83.043 16.843 -3.762 1.00 0.00 H ATOM 88 HA3 GLY A 213 83.961 17.894 -4.831 1.00 0.00 H ATOM 89 N ILE A 214 86.306 17.329 -3.261 1.00 0.00 N ATOM 90 CA ILE A 214 87.680 16.697 -3.019 1.00 0.00 C ATOM 91 C ILE A 214 87.609 15.654 -1.852 1.00 0.00 C ATOM 92 O ILE A 214 88.250 14.614 -1.913 1.00 0.00 O ATOM 93 CB ILE A 214 88.757 17.889 -2.794 1.00 0.00 C ATOM 94 CG1 ILE A 214 89.160 18.580 -4.213 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.097 17.407 -2.043 1.00 0.00 C ATOM 96 CD1 ILE A 214 87.943 19.042 -5.071 1.00 0.00 C ATOM 97 H ILE A 214 86.229 18.302 -3.173 1.00 0.00 H ATOM 98 HA ILE A 214 87.958 16.145 -3.918 1.00 0.00 H ATOM 99 HB ILE A 214 88.274 18.650 -2.169 1.00 0.00 H ATOM 100 HG12 ILE A 214 89.788 19.451 -4.038 1.00 0.00 H ATOM 101 HG13 ILE A 214 89.731 17.870 -4.806 1.00 0.00 H ATOM 102 HG21 ILE A 214 90.542 16.582 -2.586 1.00 0.00 H ATOM 103 HG22 ILE A 214 89.884 17.086 -1.029 1.00 0.00 H ATOM 104 HG23 ILE A 214 90.819 18.221 -1.989 1.00 0.00 H ATOM 105 HD11 ILE A 214 88.295 19.699 -5.852 1.00 0.00 H ATOM 106 HD12 ILE A 214 87.218 19.572 -4.469 1.00 0.00 H ATOM 107 HD13 ILE A 214 87.475 18.179 -5.526 1.00 0.00 H ATOM 108 N ILE A 215 86.815 15.953 -0.790 1.00 0.00 N ATOM 109 CA ILE A 215 86.649 15.003 0.411 1.00 0.00 C ATOM 110 C ILE A 215 85.877 13.726 -0.052 1.00 0.00 C ATOM 111 O ILE A 215 86.176 12.624 0.375 1.00 0.00 O ATOM 112 CB ILE A 215 85.918 15.775 1.618 1.00 0.00 C ATOM 113 CG1 ILE A 215 86.800 17.063 2.059 1.00 0.00 C ATOM 114 CG2 ILE A 215 85.671 14.808 2.882 1.00 0.00 C ATOM 115 CD1 ILE A 215 86.069 17.999 3.070 1.00 0.00 C ATOM 116 H ILE A 215 86.328 16.814 -0.792 1.00 0.00 H ATOM 117 HA ILE A 215 87.647 14.675 0.745 1.00 0.00 H ATOM 118 HB ILE A 215 84.947 16.125 1.242 1.00 0.00 H ATOM 119 HG12 ILE A 215 87.725 16.733 2.516 1.00 0.00 H ATOM 120 HG13 ILE A 215 87.058 17.659 1.195 1.00 0.00 H ATOM 121 HG21 ILE A 215 85.036 13.970 2.615 1.00 0.00 H ATOM 122 HG22 ILE A 215 85.183 15.345 3.689 1.00 0.00 H ATOM 123 HG23 ILE A 215 86.620 14.426 3.245 1.00 0.00 H ATOM 124 HD11 ILE A 215 85.132 18.343 2.650 1.00 0.00 H ATOM 125 HD12 ILE A 215 86.697 18.854 3.273 1.00 0.00 H ATOM 126 HD13 ILE A 215 85.882 17.474 3.996 1.00 0.00 H ATOM 127 N ILE A 216 84.875 13.911 -0.938 1.00 0.00 N ATOM 128 CA ILE A 216 84.046 12.768 -1.521 1.00 0.00 C ATOM 129 C ILE A 216 84.944 11.935 -2.496 1.00 0.00 C ATOM 130 O ILE A 216 84.790 10.735 -2.620 1.00 0.00 O ATOM 131 CB ILE A 216 82.733 13.363 -2.241 1.00 0.00 C ATOM 132 CG1 ILE A 216 81.864 14.225 -1.172 1.00 0.00 C ATOM 133 CG2 ILE A 216 81.830 12.195 -2.887 1.00 0.00 C ATOM 134 CD1 ILE A 216 80.665 14.985 -1.814 1.00 0.00 C ATOM 135 H ILE A 216 84.685 14.823 -1.242 1.00 0.00 H ATOM 136 HA ILE A 216 83.726 12.104 -0.706 1.00 0.00 H ATOM 137 HB ILE A 216 83.067 14.035 -3.043 1.00 0.00 H ATOM 138 HG12 ILE A 216 81.472 13.565 -0.409 1.00 0.00 H ATOM 139 HG13 ILE A 216 82.491 14.961 -0.682 1.00 0.00 H ATOM 140 HG21 ILE A 216 80.949 12.608 -3.368 1.00 0.00 H ATOM 141 HG22 ILE A 216 81.509 11.507 -2.115 1.00 0.00 H ATOM 142 HG23 ILE A 216 82.390 11.638 -3.632 1.00 0.00 H ATOM 143 HD11 ILE A 216 79.943 14.278 -2.196 1.00 0.00 H ATOM 144 HD12 ILE A 216 81.009 15.622 -2.620 1.00 0.00 H ATOM 145 HD13 ILE A 216 80.194 15.598 -1.060 1.00 0.00 H ATOM 146 N TYR A 217 85.819 12.653 -3.238 1.00 0.00 N ATOM 147 CA TYR A 217 86.726 12.056 -4.314 1.00 0.00 C ATOM 148 C TYR A 217 87.701 10.949 -3.801 1.00 0.00 C ATOM 149 O TYR A 217 87.849 9.924 -4.458 1.00 0.00 O ATOM 150 CB TYR A 217 87.546 13.233 -5.003 1.00 0.00 C ATOM 151 CG TYR A 217 88.286 12.762 -6.334 1.00 0.00 C ATOM 152 CD1 TYR A 217 87.711 12.994 -7.630 1.00 0.00 C ATOM 153 CD2 TYR A 217 89.542 12.078 -6.265 1.00 0.00 C ATOM 154 CE1 TYR A 217 88.383 12.555 -8.795 1.00 0.00 C ATOM 155 CE2 TYR A 217 90.191 11.654 -7.447 1.00 0.00 C ATOM 156 CZ TYR A 217 89.611 11.892 -8.697 1.00 0.00 C ATOM 157 OH TYR A 217 90.255 11.468 -9.846 1.00 0.00 O ATOM 158 H TYR A 217 85.836 13.622 -3.112 1.00 0.00 H ATOM 159 HA TYR A 217 86.073 11.605 -5.067 1.00 0.00 H ATOM 160 HB2 TYR A 217 86.868 14.056 -5.222 1.00 0.00 H ATOM 161 HB3 TYR A 217 88.284 13.616 -4.302 1.00 0.00 H ATOM 162 HD1 TYR A 217 86.755 13.516 -7.723 1.00 0.00 H ATOM 163 HD2 TYR A 217 90.011 11.890 -5.297 1.00 0.00 H ATOM 164 HE1 TYR A 217 87.951 12.730 -9.779 1.00 0.00 H ATOM 165 HE2 TYR A 217 91.148 11.136 -7.396 1.00 0.00 H ATOM 166 HH TYR A 217 89.600 11.395 -10.544 1.00 0.00 H ATOM 167 N VAL A 218 88.429 11.196 -2.666 1.00 0.00 N ATOM 168 CA VAL A 218 89.489 10.195 -2.149 1.00 0.00 C ATOM 169 C VAL A 218 88.883 8.779 -1.879 1.00 0.00 C ATOM 170 O VAL A 218 89.565 7.772 -2.018 1.00 0.00 O ATOM 171 CB VAL A 218 90.255 10.787 -0.860 1.00 0.00 C ATOM 172 CG1 VAL A 218 90.975 12.176 -1.229 1.00 0.00 C ATOM 173 CG2 VAL A 218 89.251 10.999 0.365 1.00 0.00 C ATOM 174 H VAL A 218 88.309 12.064 -2.199 1.00 0.00 H ATOM 175 HA VAL A 218 90.228 10.069 -2.953 1.00 0.00 H ATOM 176 HB VAL A 218 91.042 10.066 -0.554 1.00 0.00 H ATOM 177 HG11 VAL A 218 91.511 12.569 -0.365 1.00 0.00 H ATOM 178 HG12 VAL A 218 90.239 12.909 -1.541 1.00 0.00 H ATOM 179 HG13 VAL A 218 91.687 12.034 -2.042 1.00 0.00 H ATOM 180 HG21 VAL A 218 88.475 11.686 0.082 1.00 0.00 H ATOM 181 HG22 VAL A 218 89.778 11.409 1.224 1.00 0.00 H ATOM 182 HG23 VAL A 218 88.799 10.059 0.667 1.00 0.00 H ATOM 183 N THR A 219 87.588 8.744 -1.491 1.00 0.00 N ATOM 184 CA THR A 219 86.833 7.451 -1.193 1.00 0.00 C ATOM 185 C THR A 219 86.541 6.692 -2.511 1.00 0.00 C ATOM 186 O THR A 219 86.777 5.494 -2.624 1.00 0.00 O ATOM 187 CB THR A 219 85.472 7.793 -0.443 1.00 0.00 C ATOM 188 OG1 THR A 219 84.589 8.444 -1.350 1.00 0.00 O ATOM 189 CG2 THR A 219 85.693 8.759 0.783 1.00 0.00 C ATOM 190 H THR A 219 87.111 9.590 -1.392 1.00 0.00 H ATOM 191 HA THR A 219 87.451 6.811 -0.557 1.00 0.00 H ATOM 192 HB THR A 219 84.980 6.869 -0.106 1.00 0.00 H ATOM 193 HG1 THR A 219 84.053 7.773 -1.778 1.00 0.00 H ATOM 194 HG21 THR A 219 86.049 9.720 0.434 1.00 0.00 H ATOM 195 HG22 THR A 219 86.414 8.351 1.478 1.00 0.00 H ATOM 196 HG23 THR A 219 84.755 8.915 1.307 1.00 0.00 H ATOM 197 N VAL A 220 86.015 7.444 -3.504 1.00 0.00 N ATOM 198 CA VAL A 220 85.657 6.903 -4.880 1.00 0.00 C ATOM 199 C VAL A 220 86.962 6.548 -5.649 1.00 0.00 C ATOM 200 O VAL A 220 86.973 5.638 -6.463 1.00 0.00 O ATOM 201 CB VAL A 220 84.771 8.003 -5.641 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.381 7.545 -7.130 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.437 8.317 -4.800 1.00 0.00 C ATOM 204 H VAL A 220 85.858 8.398 -3.328 1.00 0.00 H ATOM 205 HA VAL A 220 85.067 5.983 -4.770 1.00 0.00 H ATOM 206 HB VAL A 220 85.367 8.929 -5.703 1.00 0.00 H ATOM 207 HG11 VAL A 220 83.730 8.286 -7.598 1.00 0.00 H ATOM 208 HG12 VAL A 220 83.860 6.596 -7.105 1.00 0.00 H ATOM 209 HG13 VAL A 220 85.268 7.440 -7.742 1.00 0.00 H ATOM 210 HG21 VAL A 220 82.833 7.417 -4.706 1.00 0.00 H ATOM 211 HG22 VAL A 220 82.842 9.079 -5.301 1.00 0.00 H ATOM 212 HG23 VAL A 220 83.679 8.679 -3.808 1.00 0.00 H ATOM 213 N ALA A 221 88.054 7.313 -5.379 1.00 0.00 N ATOM 214 CA ALA A 221 89.401 7.117 -6.066 1.00 0.00 C ATOM 215 C ALA A 221 89.942 5.657 -5.925 1.00 0.00 C ATOM 216 O ALA A 221 90.603 5.157 -6.821 1.00 0.00 O ATOM 217 CB ALA A 221 90.443 8.149 -5.491 1.00 0.00 C ATOM 218 H ALA A 221 87.965 8.039 -4.725 1.00 0.00 H ATOM 219 HA ALA A 221 89.253 7.320 -7.135 1.00 0.00 H ATOM 220 HB1 ALA A 221 90.605 7.962 -4.437 1.00 0.00 H ATOM 221 HB2 ALA A 221 90.063 9.158 -5.604 1.00 0.00 H ATOM 222 HB3 ALA A 221 91.398 8.079 -6.015 1.00 0.00 H ATOM 223 N ALA A 222 89.679 5.003 -4.766 1.00 0.00 N ATOM 224 CA ALA A 222 90.166 3.579 -4.511 1.00 0.00 C ATOM 225 C ALA A 222 89.398 2.538 -5.380 1.00 0.00 C ATOM 226 O ALA A 222 89.986 1.615 -5.931 1.00 0.00 O ATOM 227 CB ALA A 222 90.011 3.269 -2.976 1.00 0.00 C ATOM 228 H ALA A 222 89.159 5.469 -4.053 1.00 0.00 H ATOM 229 HA ALA A 222 91.227 3.509 -4.790 1.00 0.00 H ATOM 230 HB1 ALA A 222 90.573 3.999 -2.400 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.381 2.273 -2.735 1.00 0.00 H ATOM 232 HB3 ALA A 222 88.966 3.337 -2.688 1.00 0.00 H ATOM 233 N VAL A 223 88.060 2.689 -5.420 1.00 0.00 N ATOM 234 CA VAL A 223 87.119 1.737 -6.148 1.00 0.00 C ATOM 235 C VAL A 223 87.300 1.780 -7.702 1.00 0.00 C ATOM 236 O VAL A 223 87.180 0.742 -8.347 1.00 0.00 O ATOM 237 CB VAL A 223 85.608 2.050 -5.690 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.554 1.032 -6.348 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.490 1.994 -4.082 1.00 0.00 C ATOM 240 H VAL A 223 87.664 3.430 -4.911 1.00 0.00 H ATOM 241 HA VAL A 223 87.365 0.712 -5.830 1.00 0.00 H ATOM 242 HB VAL A 223 85.363 3.072 -6.021 1.00 0.00 H ATOM 243 HG11 VAL A 223 84.557 1.116 -7.430 1.00 0.00 H ATOM 244 HG12 VAL A 223 83.547 1.245 -5.996 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.806 0.011 -6.076 1.00 0.00 H ATOM 246 HG21 VAL A 223 86.140 2.731 -3.618 1.00 0.00 H ATOM 247 HG22 VAL A 223 85.771 1.010 -3.716 1.00 0.00 H ATOM 248 HG23 VAL A 223 84.466 2.197 -3.768 1.00 0.00 H ATOM 249 N VAL A 224 87.539 2.979 -8.316 1.00 0.00 N ATOM 250 CA VAL A 224 87.681 3.082 -9.844 1.00 0.00 C ATOM 251 C VAL A 224 88.944 2.322 -10.358 1.00 0.00 C ATOM 252 O VAL A 224 88.940 1.817 -11.472 1.00 0.00 O ATOM 253 CB VAL A 224 87.673 4.620 -10.319 1.00 0.00 C ATOM 254 CG1 VAL A 224 86.273 5.313 -9.950 1.00 0.00 C ATOM 255 CG2 VAL A 224 88.877 5.417 -9.645 1.00 0.00 C ATOM 256 H VAL A 224 87.600 3.805 -7.770 1.00 0.00 H ATOM 257 HA VAL A 224 86.814 2.587 -10.289 1.00 0.00 H ATOM 258 HB VAL A 224 87.792 4.659 -11.423 1.00 0.00 H ATOM 259 HG11 VAL A 224 86.277 6.364 -10.239 1.00 0.00 H ATOM 260 HG12 VAL A 224 86.096 5.251 -8.885 1.00 0.00 H ATOM 261 HG13 VAL A 224 85.454 4.813 -10.464 1.00 0.00 H ATOM 262 HG21 VAL A 224 88.787 5.350 -8.581 1.00 0.00 H ATOM 263 HG22 VAL A 224 88.853 6.467 -9.933 1.00 0.00 H ATOM 264 HG23 VAL A 224 89.837 5.008 -9.946 1.00 0.00 H ATOM 265 N LEU A 225 90.038 2.285 -9.541 1.00 0.00 N ATOM 266 CA LEU A 225 91.343 1.604 -9.965 1.00 0.00 C ATOM 267 C LEU A 225 91.184 0.056 -10.153 1.00 0.00 C ATOM 268 O LEU A 225 91.671 -0.491 -11.141 1.00 0.00 O ATOM 269 CB LEU A 225 92.468 1.919 -8.876 1.00 0.00 C ATOM 270 CG LEU A 225 92.894 3.485 -8.797 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.726 3.784 -7.470 1.00 0.00 C ATOM 272 CD2 LEU A 225 93.732 3.952 -10.078 1.00 0.00 C ATOM 273 H LEU A 225 90.000 2.733 -8.652 1.00 0.00 H ATOM 274 HA LEU A 225 91.656 2.002 -10.920 1.00 0.00 H ATOM 275 HB2 LEU A 225 92.067 1.608 -7.911 1.00 0.00 H ATOM 276 HB3 LEU A 225 93.365 1.320 -9.066 1.00 0.00 H ATOM 277 HG LEU A 225 91.992 4.086 -8.747 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.997 4.837 -7.429 1.00 0.00 H ATOM 279 HD12 LEU A 225 94.631 3.187 -7.444 1.00 0.00 H ATOM 280 HD13 LEU A 225 93.128 3.554 -6.598 1.00 0.00 H ATOM 281 HD21 LEU A 225 94.077 4.975 -9.948 1.00 0.00 H ATOM 282 HD22 LEU A 225 93.120 3.927 -10.956 1.00 0.00 H ATOM 283 HD23 LEU A 225 94.596 3.310 -10.222 1.00 0.00 H ATOM 284 N ILE A 226 90.551 -0.646 -9.170 1.00 0.00 N ATOM 285 CA ILE A 226 90.405 -2.171 -9.237 1.00 0.00 C ATOM 286 C ILE A 226 89.393 -2.649 -10.335 1.00 0.00 C ATOM 287 O ILE A 226 89.677 -3.613 -11.031 1.00 0.00 O ATOM 288 CB ILE A 226 90.082 -2.756 -7.777 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.135 -4.381 -7.767 1.00 0.00 C ATOM 290 CG2 ILE A 226 88.682 -2.224 -7.245 1.00 0.00 C ATOM 291 CD1 ILE A 226 90.026 -4.997 -6.345 1.00 0.00 C ATOM 292 H ILE A 226 90.207 -0.164 -8.379 1.00 0.00 H ATOM 293 HA ILE A 226 91.395 -2.566 -9.536 1.00 0.00 H ATOM 294 HB ILE A 226 90.869 -2.377 -7.100 1.00 0.00 H ATOM 295 HG12 ILE A 226 89.324 -4.773 -8.361 1.00 0.00 H ATOM 296 HG13 ILE A 226 91.071 -4.728 -8.202 1.00 0.00 H ATOM 297 HG21 ILE A 226 88.528 -2.524 -6.209 1.00 0.00 H ATOM 298 HG22 ILE A 226 87.885 -2.639 -7.837 1.00 0.00 H ATOM 299 HG23 ILE A 226 88.635 -1.139 -7.299 1.00 0.00 H ATOM 300 HD11 ILE A 226 89.072 -4.754 -5.907 1.00 0.00 H ATOM 301 HD12 ILE A 226 90.818 -4.621 -5.714 1.00 0.00 H ATOM 302 HD13 ILE A 226 90.115 -6.071 -6.419 1.00 0.00 H ATOM 303 N VAL A 227 88.184 -2.017 -10.460 1.00 0.00 N ATOM 304 CA VAL A 227 87.134 -2.464 -11.500 1.00 0.00 C ATOM 305 C VAL A 227 87.586 -2.205 -12.974 1.00 0.00 C ATOM 306 O VAL A 227 87.298 -2.993 -13.860 1.00 0.00 O ATOM 307 CB VAL A 227 85.701 -1.788 -11.189 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.264 -2.084 -9.677 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.730 -0.209 -11.447 1.00 0.00 C ATOM 310 H VAL A 227 87.971 -1.261 -9.862 1.00 0.00 H ATOM 311 HA VAL A 227 87.024 -3.556 -11.405 1.00 0.00 H ATOM 312 HB VAL A 227 84.942 -2.244 -11.859 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.297 -3.152 -9.463 1.00 0.00 H ATOM 314 HG12 VAL A 227 84.249 -1.732 -9.499 1.00 0.00 H ATOM 315 HG13 VAL A 227 85.924 -1.568 -8.993 1.00 0.00 H ATOM 316 HG21 VAL A 227 85.857 0.011 -12.502 1.00 0.00 H ATOM 317 HG22 VAL A 227 86.548 0.224 -10.903 1.00 0.00 H ATOM 318 HG23 VAL A 227 84.802 0.254 -11.111 1.00 0.00 H ATOM 319 N ALA A 228 88.216 -1.028 -13.215 1.00 0.00 N ATOM 320 CA ALA A 228 88.624 -0.559 -14.613 1.00 0.00 C ATOM 321 C ALA A 228 89.600 -1.531 -15.338 1.00 0.00 C ATOM 322 O ALA A 228 89.438 -1.792 -16.527 1.00 0.00 O ATOM 323 CB ALA A 228 89.256 0.880 -14.489 1.00 0.00 C ATOM 324 H ALA A 228 88.353 -0.417 -12.462 1.00 0.00 H ATOM 325 HA ALA A 228 87.712 -0.487 -15.220 1.00 0.00 H ATOM 326 HB1 ALA A 228 88.537 1.558 -14.041 1.00 0.00 H ATOM 327 HB2 ALA A 228 89.540 1.275 -15.467 1.00 0.00 H ATOM 328 HB3 ALA A 228 90.136 0.843 -13.855 1.00 0.00 H ATOM 329 N VAL A 229 90.621 -2.046 -14.612 1.00 0.00 N ATOM 330 CA VAL A 229 91.658 -2.999 -15.206 1.00 0.00 C ATOM 331 C VAL A 229 90.975 -4.311 -15.734 1.00 0.00 C ATOM 332 O VAL A 229 91.415 -4.853 -16.743 1.00 0.00 O ATOM 333 CB VAL A 229 92.848 -3.256 -14.153 1.00 0.00 C ATOM 334 CG1 VAL A 229 92.279 -3.691 -12.738 1.00 0.00 C ATOM 335 CG2 VAL A 229 93.914 -4.325 -14.704 1.00 0.00 C ATOM 336 H VAL A 229 90.700 -1.787 -13.672 1.00 0.00 H ATOM 337 HA VAL A 229 92.098 -2.500 -16.086 1.00 0.00 H ATOM 338 HB VAL A 229 93.377 -2.288 -14.013 1.00 0.00 H ATOM 339 HG11 VAL A 229 91.643 -4.564 -12.839 1.00 0.00 H ATOM 340 HG12 VAL A 229 91.705 -2.877 -12.303 1.00 0.00 H ATOM 341 HG13 VAL A 229 93.093 -3.927 -12.051 1.00 0.00 H ATOM 342 HG21 VAL A 229 94.279 -4.026 -15.685 1.00 0.00 H ATOM 343 HG22 VAL A 229 93.464 -5.306 -14.787 1.00 0.00 H ATOM 344 HG23 VAL A 229 94.763 -4.399 -14.025 1.00 0.00 H ATOM 345 N PHE A 230 89.884 -4.810 -15.058 1.00 0.00 N ATOM 346 CA PHE A 230 89.148 -6.074 -15.537 1.00 0.00 C ATOM 347 C PHE A 230 88.352 -5.760 -16.849 1.00 0.00 C ATOM 348 O PHE A 230 88.339 -6.559 -17.780 1.00 0.00 O ATOM 349 CB PHE A 230 88.165 -6.610 -14.407 1.00 0.00 C ATOM 350 CG PHE A 230 88.949 -7.285 -13.195 1.00 0.00 C ATOM 351 CD1 PHE A 230 88.965 -6.708 -11.882 1.00 0.00 C ATOM 352 CD2 PHE A 230 89.662 -8.514 -13.400 1.00 0.00 C ATOM 353 CE1 PHE A 230 89.669 -7.338 -10.828 1.00 0.00 C ATOM 354 CE2 PHE A 230 90.359 -9.130 -12.335 1.00 0.00 C ATOM 355 CZ PHE A 230 90.365 -8.543 -11.054 1.00 0.00 C ATOM 356 H PHE A 230 89.550 -4.337 -14.255 1.00 0.00 H ATOM 357 HA PHE A 230 89.883 -6.846 -15.780 1.00 0.00 H ATOM 358 HB2 PHE A 230 87.558 -5.778 -14.062 1.00 0.00 H ATOM 359 HB3 PHE A 230 87.481 -7.359 -14.824 1.00 0.00 H ATOM 360 HD1 PHE A 230 88.430 -5.781 -11.686 1.00 0.00 H ATOM 361 HD2 PHE A 230 89.663 -8.991 -14.383 1.00 0.00 H ATOM 362 HE1 PHE A 230 89.673 -6.889 -9.831 1.00 0.00 H ATOM 363 HE2 PHE A 230 90.901 -10.067 -12.506 1.00 0.00 H ATOM 364 HZ PHE A 230 90.907 -9.024 -10.234 1.00 0.00 H ATOM 365 N VAL A 231 87.683 -4.579 -16.884 1.00 0.00 N ATOM 366 CA VAL A 231 86.847 -4.115 -18.079 1.00 0.00 C ATOM 367 C VAL A 231 87.781 -3.807 -19.289 1.00 0.00 C ATOM 368 O VAL A 231 87.405 -4.021 -20.431 1.00 0.00 O ATOM 369 CB VAL A 231 85.972 -2.848 -17.631 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.122 -2.230 -18.849 1.00 0.00 C ATOM 371 CG2 VAL A 231 84.977 -3.261 -16.435 1.00 0.00 C ATOM 372 H VAL A 231 87.734 -3.993 -16.097 1.00 0.00 H ATOM 373 HA VAL A 231 86.166 -4.923 -18.377 1.00 0.00 H ATOM 374 HB VAL A 231 86.667 -2.081 -17.259 1.00 0.00 H ATOM 375 HG11 VAL A 231 85.777 -1.855 -19.628 1.00 0.00 H ATOM 376 HG12 VAL A 231 84.508 -1.401 -18.502 1.00 0.00 H ATOM 377 HG13 VAL A 231 84.472 -2.989 -19.271 1.00 0.00 H ATOM 378 HG21 VAL A 231 84.422 -2.391 -16.086 1.00 0.00 H ATOM 379 HG22 VAL A 231 85.524 -3.673 -15.599 1.00 0.00 H ATOM 380 HG23 VAL A 231 84.268 -4.009 -16.780 1.00 0.00 H ATOM 381 N CYS A 232 88.996 -3.278 -18.998 1.00 0.00 N ATOM 382 CA CYS A 232 90.022 -2.903 -20.062 1.00 0.00 C ATOM 383 C CYS A 232 90.559 -4.171 -20.792 1.00 0.00 C ATOM 384 O CYS A 232 90.722 -4.181 -22.003 1.00 0.00 O ATOM 385 CB CYS A 232 91.193 -2.114 -19.367 1.00 0.00 C ATOM 386 SG CYS A 232 92.396 -1.484 -20.585 1.00 0.00 S ATOM 387 H CYS A 232 89.223 -3.120 -18.057 1.00 0.00 H ATOM 388 HA CYS A 232 89.543 -2.247 -20.804 1.00 0.00 H ATOM 389 HB2 CYS A 232 90.788 -1.271 -18.817 1.00 0.00 H ATOM 390 HB3 CYS A 232 91.708 -2.759 -18.661 1.00 0.00 H ATOM 391 HG CYS A 232 92.336 -2.032 -21.371 1.00 0.00 H ATOM 392 N LYS A 233 90.848 -5.230 -19.995 1.00 0.00 N ATOM 393 CA LYS A 233 91.407 -6.556 -20.509 1.00 0.00 C ATOM 394 C LYS A 233 90.408 -7.252 -21.479 1.00 0.00 C ATOM 395 O LYS A 233 90.813 -7.936 -22.405 1.00 0.00 O ATOM 396 CB LYS A 233 91.739 -7.477 -19.251 1.00 0.00 C ATOM 397 CG LYS A 233 92.512 -8.826 -19.639 1.00 0.00 C ATOM 398 CD LYS A 233 92.794 -9.775 -18.374 1.00 0.00 C ATOM 399 CE LYS A 233 93.824 -9.165 -17.340 1.00 0.00 C ATOM 400 NZ LYS A 233 94.158 -10.199 -16.314 1.00 0.00 N ATOM 401 H LYS A 233 90.703 -5.136 -19.030 1.00 0.00 H ATOM 402 HA LYS A 233 92.334 -6.357 -21.061 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.352 -6.893 -18.567 1.00 0.00 H ATOM 404 HB3 LYS A 233 90.811 -7.721 -18.729 1.00 0.00 H ATOM 405 HG2 LYS A 233 91.913 -9.386 -20.366 1.00 0.00 H ATOM 406 HG3 LYS A 233 93.461 -8.573 -20.120 1.00 0.00 H ATOM 407 HD2 LYS A 233 91.855 -9.987 -17.858 1.00 0.00 H ATOM 408 HD3 LYS A 233 93.192 -10.735 -18.728 1.00 0.00 H ATOM 409 HE2 LYS A 233 94.740 -8.867 -17.841 1.00 0.00 H ATOM 410 HE3 LYS A 233 93.406 -8.306 -16.832 1.00 0.00 H ATOM 411 HZ1 LYS A 233 93.406 -10.232 -15.597 1.00 0.00 H ATOM 412 HZ2 LYS A 233 95.061 -9.957 -15.859 1.00 0.00 H ATOM 413 HZ3 LYS A 233 94.238 -11.130 -16.771 1.00 0.00 H ATOM 414 N SER A 234 89.094 -7.071 -21.220 1.00 0.00 N ATOM 415 CA SER A 234 87.985 -7.699 -22.054 1.00 0.00 C ATOM 416 C SER A 234 87.993 -7.171 -23.519 1.00 0.00 C ATOM 417 O SER A 234 87.367 -7.765 -24.379 1.00 0.00 O ATOM 418 CB SER A 234 86.618 -7.410 -21.350 1.00 0.00 C ATOM 419 OG SER A 234 86.643 -7.991 -20.053 1.00 0.00 O ATOM 420 H SER A 234 88.844 -6.521 -20.450 1.00 0.00 H ATOM 421 HA SER A 234 88.134 -8.784 -22.081 1.00 0.00 H ATOM 422 HB2 SER A 234 86.476 -6.345 -21.241 1.00 0.00 H ATOM 423 HB3 SER A 234 85.779 -7.825 -21.917 1.00 0.00 H ATOM 424 HG SER A 234 86.098 -8.781 -20.072 1.00 0.00 H ATOM 425 N LEU A 235 88.704 -6.034 -23.759 1.00 0.00 N ATOM 426 CA LEU A 235 88.805 -5.366 -25.131 1.00 0.00 C ATOM 427 C LEU A 235 90.042 -5.898 -25.934 1.00 0.00 C ATOM 428 O LEU A 235 89.975 -6.040 -27.150 1.00 0.00 O ATOM 429 CB LEU A 235 88.913 -3.787 -24.923 1.00 0.00 C ATOM 430 CG LEU A 235 87.740 -3.178 -23.987 1.00 0.00 C ATOM 431 CD1 LEU A 235 87.971 -1.621 -23.730 1.00 0.00 C ATOM 432 CD2 LEU A 235 86.293 -3.430 -24.602 1.00 0.00 C ATOM 433 H LEU A 235 89.169 -5.611 -23.004 1.00 0.00 H ATOM 434 HA LEU A 235 87.914 -5.581 -25.726 1.00 0.00 H ATOM 435 HB2 LEU A 235 89.881 -3.566 -24.459 1.00 0.00 H ATOM 436 HB3 LEU A 235 88.887 -3.281 -25.895 1.00 0.00 H ATOM 437 HG LEU A 235 87.780 -3.663 -23.014 1.00 0.00 H ATOM 438 HD11 LEU A 235 88.933 -1.460 -23.255 1.00 0.00 H ATOM 439 HD12 LEU A 235 87.202 -1.234 -23.068 1.00 0.00 H ATOM 440 HD13 LEU A 235 87.940 -1.073 -24.667 1.00 0.00 H ATOM 441 HD21 LEU A 235 86.057 -4.481 -24.559 1.00 0.00 H ATOM 442 HD22 LEU A 235 86.249 -3.093 -25.629 1.00 0.00 H ATOM 443 HD23 LEU A 235 85.538 -2.895 -24.027 1.00 0.00 H ATOM 444 N LEU A 236 91.181 -6.152 -25.228 1.00 0.00 N ATOM 445 CA LEU A 236 92.491 -6.641 -25.875 1.00 0.00 C ATOM 446 C LEU A 236 92.473 -8.192 -26.046 1.00 0.00 C ATOM 447 O LEU A 236 93.114 -8.709 -26.949 1.00 0.00 O ATOM 448 CB LEU A 236 93.737 -6.172 -24.983 1.00 0.00 C ATOM 449 CG LEU A 236 94.155 -4.608 -25.160 1.00 0.00 C ATOM 450 CD1 LEU A 236 94.859 -4.299 -26.554 1.00 0.00 C ATOM 451 CD2 LEU A 236 92.923 -3.642 -24.910 1.00 0.00 C ATOM 452 H LEU A 236 91.172 -5.991 -24.260 1.00 0.00 H ATOM 453 HA LEU A 236 92.586 -6.212 -26.872 1.00 0.00 H ATOM 454 HB2 LEU A 236 93.475 -6.341 -23.942 1.00 0.00 H ATOM 455 HB3 LEU A 236 94.613 -6.796 -25.200 1.00 0.00 H ATOM 456 HG LEU A 236 94.905 -4.371 -24.398 1.00 0.00 H ATOM 457 HD11 LEU A 236 95.283 -3.302 -26.525 1.00 0.00 H ATOM 458 HD12 LEU A 236 94.157 -4.348 -27.374 1.00 0.00 H ATOM 459 HD13 LEU A 236 95.663 -5.004 -26.737 1.00 0.00 H ATOM 460 HD21 LEU A 236 93.269 -2.614 -24.872 1.00 0.00 H ATOM 461 HD22 LEU A 236 92.451 -3.874 -23.965 1.00 0.00 H ATOM 462 HD23 LEU A 236 92.194 -3.739 -25.706 1.00 0.00 H ATOM 652 N SER B 212 75.219 10.639 4.001 1.00 0.00 N ATOM 653 CA SER B 212 76.587 10.678 4.680 1.00 0.00 C ATOM 654 C SER B 212 76.988 9.266 5.174 1.00 0.00 C ATOM 655 O SER B 212 78.151 9.009 5.406 1.00 0.00 O ATOM 656 CB SER B 212 76.546 11.687 5.876 1.00 0.00 C ATOM 657 OG SER B 212 75.628 11.216 6.858 1.00 0.00 O ATOM 658 H SER B 212 74.471 11.106 4.425 1.00 0.00 H ATOM 659 HA SER B 212 77.335 11.002 3.951 1.00 0.00 H ATOM 660 HB2 SER B 212 77.528 11.793 6.340 1.00 0.00 H ATOM 661 HB3 SER B 212 76.220 12.662 5.520 1.00 0.00 H ATOM 662 HG SER B 212 75.888 11.581 7.706 1.00 0.00 H ATOM 663 N GLY B 213 75.973 8.390 5.335 1.00 0.00 N ATOM 664 CA GLY B 213 76.146 6.966 5.826 1.00 0.00 C ATOM 665 C GLY B 213 76.771 6.030 4.768 1.00 0.00 C ATOM 666 O GLY B 213 77.696 5.283 5.068 1.00 0.00 O ATOM 667 H GLY B 213 75.068 8.700 5.132 1.00 0.00 H ATOM 668 HA2 GLY B 213 76.755 6.954 6.730 1.00 0.00 H ATOM 669 HA3 GLY B 213 75.168 6.583 6.080 1.00 0.00 H ATOM 670 N ILE B 214 76.221 6.047 3.514 1.00 0.00 N ATOM 671 CA ILE B 214 76.706 5.136 2.363 1.00 0.00 C ATOM 672 C ILE B 214 78.223 5.375 2.091 1.00 0.00 C ATOM 673 O ILE B 214 78.968 4.449 1.802 1.00 0.00 O ATOM 674 CB ILE B 214 75.757 5.330 1.053 1.00 0.00 C ATOM 675 CG1 ILE B 214 75.603 3.964 0.188 1.00 0.00 C ATOM 676 CG2 ILE B 214 76.216 6.536 0.099 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.952 3.376 -0.315 1.00 0.00 C ATOM 678 H ILE B 214 75.461 6.649 3.345 1.00 0.00 H ATOM 679 HA ILE B 214 76.609 4.104 2.721 1.00 0.00 H ATOM 680 HB ILE B 214 74.752 5.589 1.439 1.00 0.00 H ATOM 681 HG12 ILE B 214 75.129 3.201 0.798 1.00 0.00 H ATOM 682 HG13 ILE B 214 74.962 4.138 -0.677 1.00 0.00 H ATOM 683 HG21 ILE B 214 75.466 6.722 -0.669 1.00 0.00 H ATOM 684 HG22 ILE B 214 77.151 6.297 -0.392 1.00 0.00 H ATOM 685 HG23 ILE B 214 76.355 7.433 0.672 1.00 0.00 H ATOM 686 HD11 ILE B 214 77.621 4.148 -0.677 1.00 0.00 H ATOM 687 HD12 ILE B 214 76.750 2.689 -1.121 1.00 0.00 H ATOM 688 HD13 ILE B 214 77.422 2.836 0.489 1.00 0.00 H ATOM 689 N ILE B 215 78.660 6.659 2.219 1.00 0.00 N ATOM 690 CA ILE B 215 80.124 7.064 2.009 1.00 0.00 C ATOM 691 C ILE B 215 81.060 6.279 2.993 1.00 0.00 C ATOM 692 O ILE B 215 82.191 5.986 2.653 1.00 0.00 O ATOM 693 CB ILE B 215 80.297 8.663 2.137 1.00 0.00 C ATOM 694 CG1 ILE B 215 79.302 9.406 1.094 1.00 0.00 C ATOM 695 CG2 ILE B 215 81.824 9.113 1.880 1.00 0.00 C ATOM 696 CD1 ILE B 215 79.339 10.963 1.184 1.00 0.00 C ATOM 697 H ILE B 215 78.003 7.359 2.465 1.00 0.00 H ATOM 698 HA ILE B 215 80.405 6.766 0.990 1.00 0.00 H ATOM 699 HB ILE B 215 80.010 8.952 3.159 1.00 0.00 H ATOM 700 HG12 ILE B 215 79.570 9.131 0.081 1.00 0.00 H ATOM 701 HG13 ILE B 215 78.279 9.094 1.264 1.00 0.00 H ATOM 702 HG21 ILE B 215 82.492 8.651 2.597 1.00 0.00 H ATOM 703 HG22 ILE B 215 81.936 10.188 1.978 1.00 0.00 H ATOM 704 HG23 ILE B 215 82.130 8.823 0.880 1.00 0.00 H ATOM 705 HD11 ILE B 215 79.250 11.293 2.211 1.00 0.00 H ATOM 706 HD12 ILE B 215 78.517 11.368 0.613 1.00 0.00 H ATOM 707 HD13 ILE B 215 80.269 11.326 0.769 1.00 0.00 H ATOM 708 N ILE B 216 80.580 5.981 4.231 1.00 0.00 N ATOM 709 CA ILE B 216 81.413 5.233 5.282 1.00 0.00 C ATOM 710 C ILE B 216 81.665 3.761 4.815 1.00 0.00 C ATOM 711 O ILE B 216 82.726 3.197 5.034 1.00 0.00 O ATOM 712 CB ILE B 216 80.670 5.249 6.713 1.00 0.00 C ATOM 713 CG1 ILE B 216 80.120 6.724 7.072 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.628 4.711 7.883 1.00 0.00 C ATOM 715 CD1 ILE B 216 81.204 7.842 7.072 1.00 0.00 C ATOM 716 H ILE B 216 79.669 6.266 4.467 1.00 0.00 H ATOM 717 HA ILE B 216 82.383 5.730 5.378 1.00 0.00 H ATOM 718 HB ILE B 216 79.794 4.568 6.653 1.00 0.00 H ATOM 719 HG12 ILE B 216 79.365 7.003 6.358 1.00 0.00 H ATOM 720 HG13 ILE B 216 79.646 6.713 8.054 1.00 0.00 H ATOM 721 HG21 ILE B 216 81.103 4.717 8.839 1.00 0.00 H ATOM 722 HG22 ILE B 216 82.501 5.345 7.969 1.00 0.00 H ATOM 723 HG23 ILE B 216 81.958 3.695 7.677 1.00 0.00 H ATOM 724 HD11 ILE B 216 80.771 8.740 7.494 1.00 0.00 H ATOM 725 HD12 ILE B 216 81.514 8.052 6.061 1.00 0.00 H ATOM 726 HD13 ILE B 216 82.063 7.555 7.665 1.00 0.00 H ATOM 727 N TYR B 217 80.606 3.156 4.233 1.00 0.00 N ATOM 728 CA TYR B 217 80.598 1.703 3.772 1.00 0.00 C ATOM 729 C TYR B 217 81.600 1.397 2.612 1.00 0.00 C ATOM 730 O TYR B 217 82.276 0.372 2.649 1.00 0.00 O ATOM 731 CB TYR B 217 79.115 1.322 3.361 1.00 0.00 C ATOM 732 CG TYR B 217 78.963 -0.232 3.037 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.682 -1.174 4.082 1.00 0.00 C ATOM 734 CD2 TYR B 217 79.124 -0.731 1.702 1.00 0.00 C ATOM 735 CE1 TYR B 217 78.565 -2.552 3.786 1.00 0.00 C ATOM 736 CE2 TYR B 217 78.998 -2.114 1.438 1.00 0.00 C ATOM 737 CZ TYR B 217 78.720 -3.011 2.475 1.00 0.00 C ATOM 738 OH TYR B 217 78.603 -4.361 2.200 1.00 0.00 O ATOM 739 H TYR B 217 79.776 3.670 4.146 1.00 0.00 H ATOM 740 HA TYR B 217 80.889 1.084 4.624 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.439 1.599 4.176 1.00 0.00 H ATOM 742 HB3 TYR B 217 78.819 1.915 2.500 1.00 0.00 H ATOM 743 HD1 TYR B 217 78.555 -0.831 5.111 1.00 0.00 H ATOM 744 HD2 TYR B 217 79.341 -0.043 0.881 1.00 0.00 H ATOM 745 HE1 TYR B 217 78.351 -3.270 4.577 1.00 0.00 H ATOM 746 HE2 TYR B 217 79.116 -2.493 0.424 1.00 0.00 H ATOM 747 HH TYR B 217 77.671 -4.562 2.091 1.00 0.00 H ATOM 748 N VAL B 218 81.642 2.248 1.547 1.00 0.00 N ATOM 749 CA VAL B 218 82.550 1.972 0.333 1.00 0.00 C ATOM 750 C VAL B 218 84.069 1.961 0.716 1.00 0.00 C ATOM 751 O VAL B 218 84.848 1.221 0.127 1.00 0.00 O ATOM 752 CB VAL B 218 82.223 2.995 -0.868 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.679 2.874 -1.292 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.565 4.502 -0.462 1.00 0.00 C ATOM 755 H VAL B 218 81.040 3.036 1.537 1.00 0.00 H ATOM 756 HA VAL B 218 82.317 0.956 -0.019 1.00 0.00 H ATOM 757 HB VAL B 218 82.842 2.716 -1.750 1.00 0.00 H ATOM 758 HG11 VAL B 218 80.038 3.125 -0.450 1.00 0.00 H ATOM 759 HG12 VAL B 218 80.446 1.861 -1.612 1.00 0.00 H ATOM 760 HG13 VAL B 218 80.454 3.550 -2.117 1.00 0.00 H ATOM 761 HG21 VAL B 218 82.320 5.183 -1.278 1.00 0.00 H ATOM 762 HG22 VAL B 218 83.618 4.614 -0.239 1.00 0.00 H ATOM 763 HG23 VAL B 218 81.992 4.784 0.405 1.00 0.00 H ATOM 764 N THR B 219 84.468 2.813 1.696 1.00 0.00 N ATOM 765 CA THR B 219 85.922 2.933 2.159 1.00 0.00 C ATOM 766 C THR B 219 86.424 1.641 2.853 1.00 0.00 C ATOM 767 O THR B 219 87.498 1.141 2.527 1.00 0.00 O ATOM 768 CB THR B 219 86.029 4.148 3.173 1.00 0.00 C ATOM 769 OG1 THR B 219 85.164 3.883 4.270 1.00 0.00 O ATOM 770 CG2 THR B 219 85.592 5.507 2.511 1.00 0.00 C ATOM 771 H THR B 219 83.798 3.400 2.107 1.00 0.00 H ATOM 772 HA THR B 219 86.558 3.127 1.291 1.00 0.00 H ATOM 773 HB THR B 219 87.064 4.248 3.565 1.00 0.00 H ATOM 774 HG1 THR B 219 84.319 4.303 4.090 1.00 0.00 H ATOM 775 HG21 THR B 219 85.501 6.276 3.265 1.00 0.00 H ATOM 776 HG22 THR B 219 84.637 5.410 2.026 1.00 0.00 H ATOM 777 HG23 THR B 219 86.333 5.806 1.781 1.00 0.00 H ATOM 778 N VAL B 220 85.637 1.108 3.827 1.00 0.00 N ATOM 779 CA VAL B 220 86.027 -0.158 4.590 1.00 0.00 C ATOM 780 C VAL B 220 85.895 -1.389 3.659 1.00 0.00 C ATOM 781 O VAL B 220 86.699 -2.305 3.725 1.00 0.00 O ATOM 782 CB VAL B 220 85.156 -0.280 5.931 1.00 0.00 C ATOM 783 CG1 VAL B 220 83.598 -0.328 5.606 1.00 0.00 C ATOM 784 CG2 VAL B 220 85.597 -1.548 6.814 1.00 0.00 C ATOM 785 H VAL B 220 84.783 1.553 4.049 1.00 0.00 H ATOM 786 HA VAL B 220 87.094 -0.077 4.872 1.00 0.00 H ATOM 787 HB VAL B 220 85.347 0.639 6.522 1.00 0.00 H ATOM 788 HG11 VAL B 220 83.016 -0.348 6.528 1.00 0.00 H ATOM 789 HG12 VAL B 220 83.355 -1.212 5.031 1.00 0.00 H ATOM 790 HG13 VAL B 220 83.312 0.548 5.039 1.00 0.00 H ATOM 791 HG21 VAL B 220 85.042 -1.568 7.752 1.00 0.00 H ATOM 792 HG22 VAL B 220 86.657 -1.499 7.046 1.00 0.00 H ATOM 793 HG23 VAL B 220 85.402 -2.469 6.278 1.00 0.00 H ATOM 794 N ALA B 221 84.851 -1.386 2.784 1.00 0.00 N ATOM 795 CA ALA B 221 84.592 -2.530 1.812 1.00 0.00 C ATOM 796 C ALA B 221 85.764 -2.662 0.790 1.00 0.00 C ATOM 797 O ALA B 221 86.135 -3.764 0.413 1.00 0.00 O ATOM 798 CB ALA B 221 83.225 -2.277 1.077 1.00 0.00 C ATOM 799 H ALA B 221 84.233 -0.614 2.778 1.00 0.00 H ATOM 800 HA ALA B 221 84.524 -3.474 2.383 1.00 0.00 H ATOM 801 HB1 ALA B 221 83.289 -1.379 0.476 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.437 -2.140 1.810 1.00 0.00 H ATOM 803 HB3 ALA B 221 82.964 -3.118 0.433 1.00 0.00 H ATOM 804 N ALA B 222 86.327 -1.497 0.347 1.00 0.00 N ATOM 805 CA ALA B 222 87.469 -1.459 -0.660 1.00 0.00 C ATOM 806 C ALA B 222 88.734 -2.209 -0.132 1.00 0.00 C ATOM 807 O ALA B 222 89.378 -2.934 -0.872 1.00 0.00 O ATOM 808 CB ALA B 222 87.795 0.047 -0.984 1.00 0.00 C ATOM 809 H ALA B 222 85.974 -0.635 0.681 1.00 0.00 H ATOM 810 HA ALA B 222 87.136 -1.960 -1.576 1.00 0.00 H ATOM 811 HB1 ALA B 222 86.908 0.537 -1.374 1.00 0.00 H ATOM 812 HB2 ALA B 222 88.592 0.128 -1.725 1.00 0.00 H ATOM 813 HB3 ALA B 222 88.101 0.562 -0.078 1.00 0.00 H ATOM 814 N VAL B 223 89.073 -2.000 1.164 1.00 0.00 N ATOM 815 CA VAL B 223 90.285 -2.659 1.826 1.00 0.00 C ATOM 816 C VAL B 223 90.017 -4.181 2.005 1.00 0.00 C ATOM 817 O VAL B 223 90.868 -5.009 1.711 1.00 0.00 O ATOM 818 CB VAL B 223 90.588 -1.920 3.218 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.871 -2.541 3.961 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.808 -0.349 2.968 1.00 0.00 C ATOM 821 H VAL B 223 88.513 -1.396 1.704 1.00 0.00 H ATOM 822 HA VAL B 223 91.157 -2.547 1.165 1.00 0.00 H ATOM 823 HB VAL B 223 89.708 -2.050 3.869 1.00 0.00 H ATOM 824 HG11 VAL B 223 91.703 -3.583 4.218 1.00 0.00 H ATOM 825 HG12 VAL B 223 92.078 -1.997 4.880 1.00 0.00 H ATOM 826 HG13 VAL B 223 92.742 -2.475 3.316 1.00 0.00 H ATOM 827 HG21 VAL B 223 91.655 -0.190 2.305 1.00 0.00 H ATOM 828 HG22 VAL B 223 91.006 0.162 3.906 1.00 0.00 H ATOM 829 HG23 VAL B 223 89.925 0.102 2.520 1.00 0.00 H ATOM 830 N VAL B 224 88.801 -4.515 2.495 1.00 0.00 N ATOM 831 CA VAL B 224 88.353 -5.952 2.739 1.00 0.00 C ATOM 832 C VAL B 224 88.251 -6.713 1.384 1.00 0.00 C ATOM 833 O VAL B 224 88.507 -7.903 1.334 1.00 0.00 O ATOM 834 CB VAL B 224 86.967 -5.905 3.549 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.259 -7.339 3.678 1.00 0.00 C ATOM 836 CG2 VAL B 224 87.209 -5.283 5.016 1.00 0.00 C ATOM 837 H VAL B 224 88.168 -3.792 2.704 1.00 0.00 H ATOM 838 HA VAL B 224 89.104 -6.465 3.353 1.00 0.00 H ATOM 839 HB VAL B 224 86.296 -5.240 2.996 1.00 0.00 H ATOM 840 HG11 VAL B 224 86.932 -8.042 4.154 1.00 0.00 H ATOM 841 HG12 VAL B 224 85.982 -7.724 2.703 1.00 0.00 H ATOM 842 HG13 VAL B 224 85.351 -7.260 4.275 1.00 0.00 H ATOM 843 HG21 VAL B 224 86.261 -5.152 5.535 1.00 0.00 H ATOM 844 HG22 VAL B 224 87.702 -4.320 4.955 1.00 0.00 H ATOM 845 HG23 VAL B 224 87.838 -5.948 5.602 1.00 0.00 H ATOM 846 N LEU B 225 87.876 -6.003 0.285 1.00 0.00 N ATOM 847 CA LEU B 225 87.735 -6.638 -1.105 1.00 0.00 C ATOM 848 C LEU B 225 89.097 -7.237 -1.575 1.00 0.00 C ATOM 849 O LEU B 225 89.132 -8.319 -2.144 1.00 0.00 O ATOM 850 CB LEU B 225 87.168 -5.547 -2.108 1.00 0.00 C ATOM 851 CG LEU B 225 87.031 -6.021 -3.652 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.152 -7.330 -3.805 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.439 -4.834 -4.547 1.00 0.00 C ATOM 854 H LEU B 225 87.686 -5.042 0.385 1.00 0.00 H ATOM 855 HA LEU B 225 87.016 -7.455 -1.020 1.00 0.00 H ATOM 856 HB2 LEU B 225 86.183 -5.237 -1.754 1.00 0.00 H ATOM 857 HB3 LEU B 225 87.820 -4.675 -2.055 1.00 0.00 H ATOM 858 HG LEU B 225 88.019 -6.259 -4.035 1.00 0.00 H ATOM 859 HD11 LEU B 225 85.972 -7.546 -4.857 1.00 0.00 H ATOM 860 HD12 LEU B 225 85.198 -7.210 -3.308 1.00 0.00 H ATOM 861 HD13 LEU B 225 86.677 -8.169 -3.379 1.00 0.00 H ATOM 862 HD21 LEU B 225 85.430 -4.587 -4.229 1.00 0.00 H ATOM 863 HD22 LEU B 225 86.418 -5.131 -5.591 1.00 0.00 H ATOM 864 HD23 LEU B 225 87.063 -3.951 -4.458 1.00 0.00 H ATOM 865 N ILE B 226 90.214 -6.507 -1.312 1.00 0.00 N ATOM 866 CA ILE B 226 91.626 -6.966 -1.691 1.00 0.00 C ATOM 867 C ILE B 226 92.052 -8.171 -0.786 1.00 0.00 C ATOM 868 O ILE B 226 92.504 -9.201 -1.265 1.00 0.00 O ATOM 869 CB ILE B 226 92.639 -5.718 -1.554 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.142 -4.496 -2.499 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.149 -6.137 -1.928 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.949 -3.179 -2.292 1.00 0.00 C ATOM 873 H ILE B 226 90.112 -5.644 -0.840 1.00 0.00 H ATOM 874 HA ILE B 226 91.627 -7.301 -2.738 1.00 0.00 H ATOM 875 HB ILE B 226 92.611 -5.382 -0.506 1.00 0.00 H ATOM 876 HG12 ILE B 226 92.232 -4.783 -3.536 1.00 0.00 H ATOM 877 HG13 ILE B 226 91.100 -4.268 -2.309 1.00 0.00 H ATOM 878 HG21 ILE B 226 94.188 -6.503 -2.948 1.00 0.00 H ATOM 879 HG22 ILE B 226 94.514 -6.913 -1.266 1.00 0.00 H ATOM 880 HG23 ILE B 226 94.817 -5.289 -1.838 1.00 0.00 H ATOM 881 HD11 ILE B 226 93.981 -3.326 -2.577 1.00 0.00 H ATOM 882 HD12 ILE B 226 92.900 -2.869 -1.256 1.00 0.00 H ATOM 883 HD13 ILE B 226 92.518 -2.404 -2.910 1.00 0.00 H ATOM 884 N VAL B 227 91.955 -7.958 0.543 1.00 0.00 N ATOM 885 CA VAL B 227 92.374 -8.968 1.606 1.00 0.00 C ATOM 886 C VAL B 227 91.482 -10.254 1.615 1.00 0.00 C ATOM 887 O VAL B 227 91.989 -11.331 1.884 1.00 0.00 O ATOM 888 CB VAL B 227 92.384 -8.217 3.026 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.787 -9.194 4.239 1.00 0.00 C ATOM 890 CG2 VAL B 227 93.396 -6.963 2.984 1.00 0.00 C ATOM 891 H VAL B 227 91.631 -7.085 0.844 1.00 0.00 H ATOM 892 HA VAL B 227 93.398 -9.288 1.390 1.00 0.00 H ATOM 893 HB VAL B 227 91.366 -7.838 3.205 1.00 0.00 H ATOM 894 HG11 VAL B 227 92.840 -8.636 5.174 1.00 0.00 H ATOM 895 HG12 VAL B 227 93.755 -9.642 4.049 1.00 0.00 H ATOM 896 HG13 VAL B 227 92.055 -9.986 4.356 1.00 0.00 H ATOM 897 HG21 VAL B 227 93.385 -6.433 3.935 1.00 0.00 H ATOM 898 HG22 VAL B 227 93.119 -6.262 2.204 1.00 0.00 H ATOM 899 HG23 VAL B 227 94.409 -7.309 2.790 1.00 0.00 H ATOM 900 N ALA B 228 90.149 -10.117 1.389 1.00 0.00 N ATOM 901 CA ALA B 228 89.165 -11.299 1.463 1.00 0.00 C ATOM 902 C ALA B 228 89.514 -12.441 0.459 1.00 0.00 C ATOM 903 O ALA B 228 89.492 -13.615 0.816 1.00 0.00 O ATOM 904 CB ALA B 228 87.698 -10.773 1.222 1.00 0.00 C ATOM 905 H ALA B 228 89.796 -9.221 1.227 1.00 0.00 H ATOM 906 HA ALA B 228 89.225 -11.717 2.472 1.00 0.00 H ATOM 907 HB1 ALA B 228 87.400 -10.106 2.027 1.00 0.00 H ATOM 908 HB2 ALA B 228 86.982 -11.596 1.184 1.00 0.00 H ATOM 909 HB3 ALA B 228 87.659 -10.227 0.288 1.00 0.00 H ATOM 910 N VAL B 229 89.819 -12.077 -0.801 1.00 0.00 N ATOM 911 CA VAL B 229 90.182 -13.081 -1.889 1.00 0.00 C ATOM 912 C VAL B 229 91.600 -13.662 -1.621 1.00 0.00 C ATOM 913 O VAL B 229 91.869 -14.812 -1.946 1.00 0.00 O ATOM 914 CB VAL B 229 90.056 -12.384 -3.328 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.968 -11.079 -3.426 1.00 0.00 C ATOM 916 CG2 VAL B 229 90.399 -13.409 -4.517 1.00 0.00 C ATOM 917 H VAL B 229 89.806 -11.125 -1.025 1.00 0.00 H ATOM 918 HA VAL B 229 89.470 -13.925 -1.844 1.00 0.00 H ATOM 919 HB VAL B 229 89.000 -12.063 -3.441 1.00 0.00 H ATOM 920 HG11 VAL B 229 92.013 -11.334 -3.283 1.00 0.00 H ATOM 921 HG12 VAL B 229 90.679 -10.357 -2.673 1.00 0.00 H ATOM 922 HG13 VAL B 229 90.858 -10.608 -4.404 1.00 0.00 H ATOM 923 HG21 VAL B 229 89.780 -14.300 -4.440 1.00 0.00 H ATOM 924 HG22 VAL B 229 91.439 -13.703 -4.473 1.00 0.00 H ATOM 925 HG23 VAL B 229 90.216 -12.941 -5.484 1.00 0.00 H ATOM 926 N PHE B 230 92.515 -12.822 -1.064 1.00 0.00 N ATOM 927 CA PHE B 230 93.965 -13.242 -0.789 1.00 0.00 C ATOM 928 C PHE B 230 94.047 -14.325 0.340 1.00 0.00 C ATOM 929 O PHE B 230 94.791 -15.293 0.199 1.00 0.00 O ATOM 930 CB PHE B 230 94.856 -11.936 -0.437 1.00 0.00 C ATOM 931 CG PHE B 230 95.969 -11.658 -1.544 1.00 0.00 C ATOM 932 CD1 PHE B 230 97.070 -12.561 -1.674 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.903 -10.531 -2.433 1.00 0.00 C ATOM 934 CE1 PHE B 230 98.068 -12.344 -2.653 1.00 0.00 C ATOM 935 CE2 PHE B 230 96.909 -10.326 -3.406 1.00 0.00 C ATOM 936 CZ PHE B 230 97.988 -11.229 -3.516 1.00 0.00 C ATOM 937 H PHE B 230 92.246 -11.899 -0.857 1.00 0.00 H ATOM 938 HA PHE B 230 94.349 -13.711 -1.701 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.199 -11.078 -0.340 1.00 0.00 H ATOM 940 HB3 PHE B 230 95.356 -12.047 0.529 1.00 0.00 H ATOM 941 HD1 PHE B 230 97.148 -13.429 -1.011 1.00 0.00 H ATOM 942 HD2 PHE B 230 95.075 -9.823 -2.363 1.00 0.00 H ATOM 943 HE1 PHE B 230 98.906 -13.042 -2.743 1.00 0.00 H ATOM 944 HE2 PHE B 230 96.852 -9.464 -4.077 1.00 0.00 H ATOM 945 HZ PHE B 230 98.763 -11.067 -4.271 1.00 0.00 H ATOM 946 N VAL B 231 93.272 -14.162 1.460 1.00 0.00 N ATOM 947 CA VAL B 231 93.287 -15.189 2.607 1.00 0.00 C ATOM 948 C VAL B 231 92.627 -16.523 2.147 1.00 0.00 C ATOM 949 O VAL B 231 92.980 -17.585 2.622 1.00 0.00 O ATOM 950 CB VAL B 231 92.607 -14.599 3.942 1.00 0.00 C ATOM 951 CG1 VAL B 231 93.423 -13.317 4.465 1.00 0.00 C ATOM 952 CG2 VAL B 231 91.077 -14.221 3.691 1.00 0.00 C ATOM 953 H VAL B 231 92.682 -13.366 1.529 1.00 0.00 H ATOM 954 HA VAL B 231 94.341 -15.427 2.836 1.00 0.00 H ATOM 955 HB VAL B 231 92.654 -15.375 4.737 1.00 0.00 H ATOM 956 HG11 VAL B 231 92.972 -12.922 5.376 1.00 0.00 H ATOM 957 HG12 VAL B 231 93.421 -12.538 3.714 1.00 0.00 H ATOM 958 HG13 VAL B 231 94.457 -13.584 4.681 1.00 0.00 H ATOM 959 HG21 VAL B 231 90.499 -15.100 3.418 1.00 0.00 H ATOM 960 HG22 VAL B 231 91.010 -13.507 2.897 1.00 0.00 H ATOM 961 HG23 VAL B 231 90.637 -13.785 4.588 1.00 0.00 H ATOM 962 N CYS B 232 91.627 -16.425 1.229 1.00 0.00 N ATOM 963 CA CYS B 232 90.857 -17.633 0.701 1.00 0.00 C ATOM 964 C CYS B 232 91.799 -18.667 -0.001 1.00 0.00 C ATOM 965 O CYS B 232 91.677 -19.869 0.212 1.00 0.00 O ATOM 966 CB CYS B 232 89.735 -17.128 -0.282 1.00 0.00 C ATOM 967 SG CYS B 232 88.642 -18.491 -0.809 1.00 0.00 S ATOM 968 H CYS B 232 91.373 -15.532 0.902 1.00 0.00 H ATOM 969 HA CYS B 232 90.379 -18.131 1.555 1.00 0.00 H ATOM 970 HB2 CYS B 232 89.130 -16.375 0.213 1.00 0.00 H ATOM 971 HB3 CYS B 232 90.184 -16.673 -1.160 1.00 0.00 H ATOM 972 HG CYS B 232 87.785 -18.117 -1.029 1.00 0.00 H ATOM 973 N LYS B 233 92.723 -18.161 -0.859 1.00 0.00 N ATOM 974 CA LYS B 233 93.704 -19.033 -1.640 1.00 0.00 C ATOM 975 C LYS B 233 94.773 -19.661 -0.711 1.00 0.00 C ATOM 976 O LYS B 233 95.320 -20.698 -1.043 1.00 0.00 O ATOM 977 CB LYS B 233 94.368 -18.167 -2.801 1.00 0.00 C ATOM 978 CG LYS B 233 93.325 -17.809 -3.969 1.00 0.00 C ATOM 979 CD LYS B 233 93.993 -16.916 -5.118 1.00 0.00 C ATOM 980 CE LYS B 233 92.995 -16.668 -6.321 1.00 0.00 C ATOM 981 NZ LYS B 233 91.765 -16.003 -5.813 1.00 0.00 N ATOM 982 H LYS B 233 92.757 -17.185 -0.991 1.00 0.00 H ATOM 983 HA LYS B 233 93.163 -19.871 -2.089 1.00 0.00 H ATOM 984 HB2 LYS B 233 94.751 -17.245 -2.366 1.00 0.00 H ATOM 985 HB3 LYS B 233 95.214 -18.712 -3.239 1.00 0.00 H ATOM 986 HG2 LYS B 233 92.950 -18.740 -4.410 1.00 0.00 H ATOM 987 HG3 LYS B 233 92.471 -17.273 -3.541 1.00 0.00 H ATOM 988 HD2 LYS B 233 94.291 -15.954 -4.695 1.00 0.00 H ATOM 989 HD3 LYS B 233 94.896 -17.414 -5.494 1.00 0.00 H ATOM 990 HE2 LYS B 233 93.450 -16.030 -7.078 1.00 0.00 H ATOM 991 HE3 LYS B 233 92.717 -17.613 -6.784 1.00 0.00 H ATOM 992 HZ1 LYS B 233 90.950 -16.634 -5.946 1.00 0.00 H ATOM 993 HZ2 LYS B 233 91.608 -15.118 -6.339 1.00 0.00 H ATOM 994 HZ3 LYS B 233 91.876 -15.791 -4.802 1.00 0.00 H ATOM 995 N SER B 234 95.063 -19.033 0.457 1.00 0.00 N ATOM 996 CA SER B 234 96.106 -19.579 1.438 1.00 0.00 C ATOM 997 C SER B 234 95.659 -20.964 1.995 1.00 0.00 C ATOM 998 O SER B 234 96.484 -21.777 2.368 1.00 0.00 O ATOM 999 CB SER B 234 96.334 -18.538 2.586 1.00 0.00 C ATOM 1000 OG SER B 234 96.780 -17.313 2.011 1.00 0.00 O ATOM 1001 H SER B 234 94.591 -18.203 0.678 1.00 0.00 H ATOM 1002 HA SER B 234 97.050 -19.716 0.903 1.00 0.00 H ATOM 1003 HB2 SER B 234 95.413 -18.351 3.112 1.00 0.00 H ATOM 1004 HB3 SER B 234 97.082 -18.895 3.300 1.00 0.00 H ATOM 1005 HG SER B 234 96.900 -17.449 1.068 1.00 0.00 H ATOM 1006 N LEU B 235 94.322 -21.186 2.020 1.00 0.00 N ATOM 1007 CA LEU B 235 93.663 -22.478 2.512 1.00 0.00 C ATOM 1008 C LEU B 235 93.465 -23.473 1.327 1.00 0.00 C ATOM 1009 O LEU B 235 93.148 -24.629 1.570 1.00 0.00 O ATOM 1010 CB LEU B 235 92.261 -22.131 3.210 1.00 0.00 C ATOM 1011 CG LEU B 235 92.394 -21.646 4.754 1.00 0.00 C ATOM 1012 CD1 LEU B 235 93.346 -20.390 4.909 1.00 0.00 C ATOM 1013 CD2 LEU B 235 90.953 -21.345 5.377 1.00 0.00 C ATOM 1014 H LEU B 235 93.734 -20.471 1.691 1.00 0.00 H ATOM 1015 HA LEU B 235 94.305 -22.979 3.238 1.00 0.00 H ATOM 1016 HB2 LEU B 235 91.778 -21.345 2.635 1.00 0.00 H ATOM 1017 HB3 LEU B 235 91.605 -23.012 3.179 1.00 0.00 H ATOM 1018 HG LEU B 235 92.842 -22.453 5.330 1.00 0.00 H ATOM 1019 HD11 LEU B 235 94.352 -20.650 4.620 1.00 0.00 H ATOM 1020 HD12 LEU B 235 93.373 -20.064 5.944 1.00 0.00 H ATOM 1021 HD13 LEU B 235 92.994 -19.575 4.294 1.00 0.00 H ATOM 1022 HD21 LEU B 235 91.049 -21.057 6.420 1.00 0.00 H ATOM 1023 HD22 LEU B 235 90.336 -22.234 5.327 1.00 0.00 H ATOM 1024 HD23 LEU B 235 90.465 -20.545 4.830 1.00 0.00 H ATOM 1025 N LEU B 236 93.594 -22.998 0.049 1.00 0.00 N ATOM 1026 CA LEU B 236 93.351 -23.880 -1.185 1.00 0.00 C ATOM 1027 C LEU B 236 94.583 -24.774 -1.495 1.00 0.00 C ATOM 1028 O LEU B 236 94.410 -25.853 -2.049 1.00 0.00 O ATOM 1029 CB LEU B 236 93.014 -22.935 -2.412 1.00 0.00 C ATOM 1030 CG LEU B 236 92.650 -23.697 -3.798 1.00 0.00 C ATOM 1031 CD1 LEU B 236 91.377 -24.639 -3.661 1.00 0.00 C ATOM 1032 CD2 LEU B 236 92.435 -22.635 -4.975 1.00 0.00 C ATOM 1033 H LEU B 236 93.806 -22.050 -0.084 1.00 0.00 H ATOM 1034 HA LEU B 236 92.493 -24.525 -0.986 1.00 0.00 H ATOM 1035 HB2 LEU B 236 92.170 -22.300 -2.133 1.00 0.00 H ATOM 1036 HB3 LEU B 236 93.874 -22.284 -2.573 1.00 0.00 H ATOM 1037 HG LEU B 236 93.484 -24.332 -4.081 1.00 0.00 H ATOM 1038 HD11 LEU B 236 90.552 -24.101 -3.209 1.00 0.00 H ATOM 1039 HD12 LEU B 236 91.620 -25.496 -3.059 1.00 0.00 H ATOM 1040 HD13 LEU B 236 91.066 -25.006 -4.637 1.00 0.00 H ATOM 1041 HD21 LEU B 236 92.224 -23.150 -5.907 1.00 0.00 H ATOM 1042 HD22 LEU B 236 93.332 -22.045 -5.112 1.00 0.00 H ATOM 1043 HD23 LEU B 236 91.607 -21.973 -4.739 1.00 0.00 H ATOM 1214 N LEU C 211 90.466 9.200 17.269 1.00 0.00 N ATOM 1215 CA LEU C 211 89.329 8.271 16.863 1.00 0.00 C ATOM 1216 C LEU C 211 88.691 8.841 15.588 1.00 0.00 C ATOM 1217 O LEU C 211 88.437 8.128 14.630 1.00 0.00 O ATOM 1218 CB LEU C 211 88.293 8.159 18.062 1.00 0.00 C ATOM 1219 CG LEU C 211 86.999 7.209 17.803 1.00 0.00 C ATOM 1220 CD1 LEU C 211 85.896 7.832 16.835 1.00 0.00 C ATOM 1221 CD2 LEU C 211 87.410 5.746 17.343 1.00 0.00 C ATOM 1222 H LEU C 211 90.515 10.080 16.840 1.00 0.00 H ATOM 1223 HA LEU C 211 89.746 7.296 16.623 1.00 0.00 H ATOM 1224 HB2 LEU C 211 88.834 7.768 18.928 1.00 0.00 H ATOM 1225 HB3 LEU C 211 87.965 9.164 18.329 1.00 0.00 H ATOM 1226 HG LEU C 211 86.485 7.093 18.762 1.00 0.00 H ATOM 1227 HD11 LEU C 211 84.953 7.350 17.048 1.00 0.00 H ATOM 1228 HD12 LEU C 211 86.128 7.669 15.793 1.00 0.00 H ATOM 1229 HD13 LEU C 211 85.778 8.896 17.009 1.00 0.00 H ATOM 1230 HD21 LEU C 211 86.552 5.090 17.433 1.00 0.00 H ATOM 1231 HD22 LEU C 211 88.203 5.356 17.972 1.00 0.00 H ATOM 1232 HD23 LEU C 211 87.744 5.746 16.311 1.00 0.00 H ATOM 1233 N SER C 212 88.452 10.167 15.603 1.00 0.00 N ATOM 1234 CA SER C 212 87.842 10.926 14.431 1.00 0.00 C ATOM 1235 C SER C 212 88.848 10.971 13.248 1.00 0.00 C ATOM 1236 O SER C 212 88.466 10.934 12.087 1.00 0.00 O ATOM 1237 CB SER C 212 87.457 12.363 14.914 1.00 0.00 C ATOM 1238 OG SER C 212 86.470 12.250 15.932 1.00 0.00 O ATOM 1239 H SER C 212 88.695 10.662 16.408 1.00 0.00 H ATOM 1240 HA SER C 212 86.938 10.411 14.100 1.00 0.00 H ATOM 1241 HB2 SER C 212 88.320 12.862 15.332 1.00 0.00 H ATOM 1242 HB3 SER C 212 87.061 12.967 14.092 1.00 0.00 H ATOM 1243 HG SER C 212 85.909 13.028 15.891 1.00 0.00 H ATOM 1244 N GLY C 213 90.145 11.048 13.609 1.00 0.00 N ATOM 1245 CA GLY C 213 91.296 11.098 12.626 1.00 0.00 C ATOM 1246 C GLY C 213 91.504 9.740 11.936 1.00 0.00 C ATOM 1247 O GLY C 213 91.949 9.675 10.798 1.00 0.00 O ATOM 1248 H GLY C 213 90.350 11.069 14.565 1.00 0.00 H ATOM 1249 HA2 GLY C 213 91.122 11.867 11.878 1.00 0.00 H ATOM 1250 HA3 GLY C 213 92.197 11.350 13.168 1.00 0.00 H ATOM 1251 N ILE C 214 91.185 8.644 12.674 1.00 0.00 N ATOM 1252 CA ILE C 214 91.337 7.211 12.176 1.00 0.00 C ATOM 1253 C ILE C 214 90.373 6.945 10.973 1.00 0.00 C ATOM 1254 O ILE C 214 90.718 6.220 10.047 1.00 0.00 O ATOM 1255 CB ILE C 214 91.092 6.202 13.400 1.00 0.00 C ATOM 1256 CG1 ILE C 214 92.025 6.597 14.673 1.00 0.00 C ATOM 1257 CG2 ILE C 214 91.337 4.674 12.985 1.00 0.00 C ATOM 1258 CD1 ILE C 214 93.562 6.573 14.391 1.00 0.00 C ATOM 1259 H ILE C 214 90.844 8.779 13.590 1.00 0.00 H ATOM 1260 HA ILE C 214 92.354 7.076 11.813 1.00 0.00 H ATOM 1261 HB ILE C 214 90.038 6.304 13.706 1.00 0.00 H ATOM 1262 HG12 ILE C 214 91.779 7.595 15.017 1.00 0.00 H ATOM 1263 HG13 ILE C 214 91.825 5.911 15.497 1.00 0.00 H ATOM 1264 HG21 ILE C 214 92.357 4.545 12.643 1.00 0.00 H ATOM 1265 HG22 ILE C 214 90.663 4.373 12.190 1.00 0.00 H ATOM 1266 HG23 ILE C 214 91.168 4.019 13.840 1.00 0.00 H ATOM 1267 HD11 ILE C 214 93.845 7.458 13.842 1.00 0.00 H ATOM 1268 HD12 ILE C 214 93.858 5.693 13.835 1.00 0.00 H ATOM 1269 HD13 ILE C 214 94.085 6.574 15.336 1.00 0.00 H ATOM 1270 N ILE C 215 89.150 7.541 11.023 1.00 0.00 N ATOM 1271 CA ILE C 215 88.089 7.374 9.928 1.00 0.00 C ATOM 1272 C ILE C 215 88.581 8.055 8.612 1.00 0.00 C ATOM 1273 O ILE C 215 88.316 7.572 7.529 1.00 0.00 O ATOM 1274 CB ILE C 215 86.681 7.968 10.439 1.00 0.00 C ATOM 1275 CG1 ILE C 215 86.258 7.256 11.832 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.526 7.777 9.332 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.991 7.880 12.493 1.00 0.00 C ATOM 1278 H ILE C 215 88.936 8.102 11.800 1.00 0.00 H ATOM 1279 HA ILE C 215 87.968 6.301 9.722 1.00 0.00 H ATOM 1280 HB ILE C 215 86.819 9.045 10.625 1.00 0.00 H ATOM 1281 HG12 ILE C 215 86.061 6.205 11.660 1.00 0.00 H ATOM 1282 HG13 ILE C 215 87.063 7.326 12.555 1.00 0.00 H ATOM 1283 HG21 ILE C 215 85.780 8.288 8.411 1.00 0.00 H ATOM 1284 HG22 ILE C 215 84.583 8.182 9.684 1.00 0.00 H ATOM 1285 HG23 ILE C 215 85.391 6.721 9.121 1.00 0.00 H ATOM 1286 HD11 ILE C 215 84.128 7.719 11.865 1.00 0.00 H ATOM 1287 HD12 ILE C 215 85.133 8.943 12.648 1.00 0.00 H ATOM 1288 HD13 ILE C 215 84.825 7.407 13.449 1.00 0.00 H ATOM 1289 N ILE C 216 89.291 9.198 8.741 1.00 0.00 N ATOM 1290 CA ILE C 216 89.863 9.967 7.551 1.00 0.00 C ATOM 1291 C ILE C 216 91.044 9.143 6.934 1.00 0.00 C ATOM 1292 O ILE C 216 91.255 9.134 5.729 1.00 0.00 O ATOM 1293 CB ILE C 216 90.319 11.438 8.025 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.066 12.200 8.722 1.00 0.00 C ATOM 1295 CG2 ILE C 216 90.892 12.298 6.788 1.00 0.00 C ATOM 1296 CD1 ILE C 216 89.436 13.589 9.325 1.00 0.00 C ATOM 1297 H ILE C 216 89.460 9.543 9.643 1.00 0.00 H ATOM 1298 HA ILE C 216 89.083 10.071 6.783 1.00 0.00 H ATOM 1299 HB ILE C 216 91.116 11.321 8.774 1.00 0.00 H ATOM 1300 HG12 ILE C 216 88.282 12.354 7.991 1.00 0.00 H ATOM 1301 HG13 ILE C 216 88.657 11.597 9.529 1.00 0.00 H ATOM 1302 HG21 ILE C 216 91.203 13.286 7.118 1.00 0.00 H ATOM 1303 HG22 ILE C 216 90.126 12.413 6.032 1.00 0.00 H ATOM 1304 HG23 ILE C 216 91.750 11.809 6.337 1.00 0.00 H ATOM 1305 HD11 ILE C 216 90.265 13.493 10.014 1.00 0.00 H ATOM 1306 HD12 ILE C 216 88.582 13.979 9.858 1.00 0.00 H ATOM 1307 HD13 ILE C 216 89.701 14.275 8.535 1.00 0.00 H ATOM 1308 N TYR C 217 91.839 8.525 7.838 1.00 0.00 N ATOM 1309 CA TYR C 217 93.098 7.736 7.489 1.00 0.00 C ATOM 1310 C TYR C 217 92.846 6.461 6.625 1.00 0.00 C ATOM 1311 O TYR C 217 93.643 6.163 5.739 1.00 0.00 O ATOM 1312 CB TYR C 217 93.843 7.365 8.840 1.00 0.00 C ATOM 1313 CG TYR C 217 95.285 6.739 8.580 1.00 0.00 C ATOM 1314 CD1 TYR C 217 95.432 5.343 8.294 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.467 7.552 8.606 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.712 4.795 8.049 1.00 0.00 C ATOM 1317 CE2 TYR C 217 97.734 6.976 8.360 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.848 5.610 8.084 1.00 0.00 C ATOM 1319 OH TYR C 217 99.095 5.061 7.843 1.00 0.00 O ATOM 1320 H TYR C 217 91.619 8.637 8.786 1.00 0.00 H ATOM 1321 HA TYR C 217 93.747 8.396 6.909 1.00 0.00 H ATOM 1322 HB2 TYR C 217 93.925 8.262 9.460 1.00 0.00 H ATOM 1323 HB3 TYR C 217 93.234 6.657 9.402 1.00 0.00 H ATOM 1324 HD1 TYR C 217 94.553 4.694 8.269 1.00 0.00 H ATOM 1325 HD2 TYR C 217 96.394 8.621 8.821 1.00 0.00 H ATOM 1326 HE1 TYR C 217 96.826 3.734 7.832 1.00 0.00 H ATOM 1327 HE2 TYR C 217 98.632 7.591 8.381 1.00 0.00 H ATOM 1328 HH TYR C 217 99.736 5.536 8.377 1.00 0.00 H ATOM 1329 N VAL C 218 91.778 5.665 6.922 1.00 0.00 N ATOM 1330 CA VAL C 218 91.511 4.360 6.152 1.00 0.00 C ATOM 1331 C VAL C 218 91.213 4.636 4.646 1.00 0.00 C ATOM 1332 O VAL C 218 91.443 3.773 3.806 1.00 0.00 O ATOM 1333 CB VAL C 218 90.354 3.510 6.876 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.989 4.322 6.937 1.00 0.00 C ATOM 1335 CG2 VAL C 218 90.135 2.080 6.174 1.00 0.00 C ATOM 1336 H VAL C 218 91.186 5.914 7.672 1.00 0.00 H ATOM 1337 HA VAL C 218 92.436 3.768 6.187 1.00 0.00 H ATOM 1338 HB VAL C 218 90.687 3.336 7.920 1.00 0.00 H ATOM 1339 HG11 VAL C 218 89.134 5.241 7.481 1.00 0.00 H ATOM 1340 HG12 VAL C 218 88.220 3.744 7.448 1.00 0.00 H ATOM 1341 HG13 VAL C 218 88.636 4.553 5.937 1.00 0.00 H ATOM 1342 HG21 VAL C 218 91.069 1.523 6.152 1.00 0.00 H ATOM 1343 HG22 VAL C 218 89.781 2.205 5.159 1.00 0.00 H ATOM 1344 HG23 VAL C 218 89.396 1.496 6.725 1.00 0.00 H ATOM 1345 N THR C 219 90.665 5.841 4.332 1.00 0.00 N ATOM 1346 CA THR C 219 90.285 6.234 2.902 1.00 0.00 C ATOM 1347 C THR C 219 91.524 6.426 1.994 1.00 0.00 C ATOM 1348 O THR C 219 91.578 5.887 0.892 1.00 0.00 O ATOM 1349 CB THR C 219 89.441 7.593 2.907 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.323 8.712 3.080 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.391 7.637 4.076 1.00 0.00 C ATOM 1352 H THR C 219 90.472 6.467 5.054 1.00 0.00 H ATOM 1353 HA THR C 219 89.669 5.436 2.479 1.00 0.00 H ATOM 1354 HB THR C 219 88.924 7.719 1.941 1.00 0.00 H ATOM 1355 HG1 THR C 219 90.809 8.836 2.262 1.00 0.00 H ATOM 1356 HG21 THR C 219 87.717 8.482 3.954 1.00 0.00 H ATOM 1357 HG22 THR C 219 88.910 7.749 5.014 1.00 0.00 H ATOM 1358 HG23 THR C 219 87.817 6.724 4.109 1.00 0.00 H ATOM 1359 N VAL C 220 92.524 7.215 2.477 1.00 0.00 N ATOM 1360 CA VAL C 220 93.803 7.494 1.688 1.00 0.00 C ATOM 1361 C VAL C 220 94.677 6.218 1.660 1.00 0.00 C ATOM 1362 O VAL C 220 95.290 5.907 0.653 1.00 0.00 O ATOM 1363 CB VAL C 220 94.560 8.772 2.295 1.00 0.00 C ATOM 1364 CG1 VAL C 220 94.921 8.557 3.831 1.00 0.00 C ATOM 1365 CG2 VAL C 220 95.871 9.147 1.446 1.00 0.00 C ATOM 1366 H VAL C 220 92.421 7.619 3.373 1.00 0.00 H ATOM 1367 HA VAL C 220 93.521 7.722 0.642 1.00 0.00 H ATOM 1368 HB VAL C 220 93.851 9.624 2.235 1.00 0.00 H ATOM 1369 HG11 VAL C 220 94.025 8.349 4.396 1.00 0.00 H ATOM 1370 HG12 VAL C 220 95.384 9.453 4.245 1.00 0.00 H ATOM 1371 HG13 VAL C 220 95.614 7.732 3.948 1.00 0.00 H ATOM 1372 HG21 VAL C 220 96.319 10.065 1.827 1.00 0.00 H ATOM 1373 HG22 VAL C 220 95.617 9.299 0.401 1.00 0.00 H ATOM 1374 HG23 VAL C 220 96.603 8.350 1.511 1.00 0.00 H ATOM 1375 N ALA C 221 94.708 5.476 2.804 1.00 0.00 N ATOM 1376 CA ALA C 221 95.521 4.192 2.941 1.00 0.00 C ATOM 1377 C ALA C 221 95.120 3.149 1.849 1.00 0.00 C ATOM 1378 O ALA C 221 95.955 2.391 1.372 1.00 0.00 O ATOM 1379 CB ALA C 221 95.315 3.597 4.382 1.00 0.00 C ATOM 1380 H ALA C 221 94.181 5.782 3.585 1.00 0.00 H ATOM 1381 HA ALA C 221 96.586 4.445 2.807 1.00 0.00 H ATOM 1382 HB1 ALA C 221 95.979 2.748 4.555 1.00 0.00 H ATOM 1383 HB2 ALA C 221 94.292 3.268 4.504 1.00 0.00 H ATOM 1384 HB3 ALA C 221 95.520 4.360 5.126 1.00 0.00 H ATOM 1385 N ALA C 222 93.804 3.133 1.486 1.00 0.00 N ATOM 1386 CA ALA C 222 93.237 2.171 0.448 1.00 0.00 C ATOM 1387 C ALA C 222 93.893 2.391 -0.950 1.00 0.00 C ATOM 1388 O ALA C 222 94.166 1.442 -1.672 1.00 0.00 O ATOM 1389 CB ALA C 222 91.677 2.377 0.381 1.00 0.00 C ATOM 1390 H ALA C 222 93.181 3.770 1.922 1.00 0.00 H ATOM 1391 HA ALA C 222 93.454 1.144 0.769 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.248 2.235 1.369 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.215 1.667 -0.305 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.449 3.385 0.052 1.00 0.00 H ATOM 1395 N VAL C 223 94.124 3.679 -1.301 1.00 0.00 N ATOM 1396 CA VAL C 223 94.756 4.096 -2.627 1.00 0.00 C ATOM 1397 C VAL C 223 96.255 3.686 -2.629 1.00 0.00 C ATOM 1398 O VAL C 223 96.767 3.167 -3.611 1.00 0.00 O ATOM 1399 CB VAL C 223 94.555 5.676 -2.824 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.162 6.191 -4.217 1.00 0.00 C ATOM 1401 CG2 VAL C 223 92.995 6.051 -2.729 1.00 0.00 C ATOM 1402 H VAL C 223 93.869 4.385 -0.667 1.00 0.00 H ATOM 1403 HA VAL C 223 94.256 3.563 -3.449 1.00 0.00 H ATOM 1404 HB VAL C 223 95.084 6.189 -2.000 1.00 0.00 H ATOM 1405 HG11 VAL C 223 96.233 6.019 -4.259 1.00 0.00 H ATOM 1406 HG12 VAL C 223 94.987 7.257 -4.339 1.00 0.00 H ATOM 1407 HG13 VAL C 223 94.691 5.667 -5.042 1.00 0.00 H ATOM 1408 HG21 VAL C 223 92.437 5.531 -3.504 1.00 0.00 H ATOM 1409 HG22 VAL C 223 92.853 7.122 -2.864 1.00 0.00 H ATOM 1410 HG23 VAL C 223 92.587 5.779 -1.759 1.00 0.00 H ATOM 1411 N VAL C 224 96.931 3.938 -1.482 1.00 0.00 N ATOM 1412 CA VAL C 224 98.405 3.608 -1.272 1.00 0.00 C ATOM 1413 C VAL C 224 98.622 2.070 -1.384 1.00 0.00 C ATOM 1414 O VAL C 224 99.661 1.622 -1.829 1.00 0.00 O ATOM 1415 CB VAL C 224 98.846 4.196 0.154 1.00 0.00 C ATOM 1416 CG1 VAL C 224 100.338 3.782 0.568 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.709 5.802 0.158 1.00 0.00 C ATOM 1418 H VAL C 224 96.442 4.353 -0.739 1.00 0.00 H ATOM 1419 HA VAL C 224 98.991 4.094 -2.049 1.00 0.00 H ATOM 1420 HB VAL C 224 98.156 3.786 0.899 1.00 0.00 H ATOM 1421 HG11 VAL C 224 100.606 4.242 1.521 1.00 0.00 H ATOM 1422 HG12 VAL C 224 101.040 4.115 -0.187 1.00 0.00 H ATOM 1423 HG13 VAL C 224 100.427 2.706 0.675 1.00 0.00 H ATOM 1424 HG21 VAL C 224 98.924 6.200 1.149 1.00 0.00 H ATOM 1425 HG22 VAL C 224 97.713 6.109 -0.123 1.00 0.00 H ATOM 1426 HG23 VAL C 224 99.410 6.237 -0.550 1.00 0.00 H ATOM 1427 N LEU C 225 97.609 1.285 -0.957 1.00 0.00 N ATOM 1428 CA LEU C 225 97.660 -0.247 -0.975 1.00 0.00 C ATOM 1429 C LEU C 225 97.949 -0.787 -2.420 1.00 0.00 C ATOM 1430 O LEU C 225 98.779 -1.668 -2.613 1.00 0.00 O ATOM 1431 CB LEU C 225 96.257 -0.799 -0.411 1.00 0.00 C ATOM 1432 CG LEU C 225 96.279 -2.301 0.223 1.00 0.00 C ATOM 1433 CD1 LEU C 225 96.985 -3.354 -0.720 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.902 -2.337 1.693 1.00 0.00 C ATOM 1435 H LEU C 225 96.800 1.718 -0.603 1.00 0.00 H ATOM 1436 HA LEU C 225 98.463 -0.569 -0.325 1.00 0.00 H ATOM 1437 HB2 LEU C 225 95.895 -0.106 0.348 1.00 0.00 H ATOM 1438 HB3 LEU C 225 95.520 -0.771 -1.221 1.00 0.00 H ATOM 1439 HG LEU C 225 95.243 -2.638 0.320 1.00 0.00 H ATOM 1440 HD11 LEU C 225 96.779 -4.352 -0.353 1.00 0.00 H ATOM 1441 HD12 LEU C 225 98.054 -3.204 -0.731 1.00 0.00 H ATOM 1442 HD13 LEU C 225 96.599 -3.274 -1.731 1.00 0.00 H ATOM 1443 HD21 LEU C 225 96.813 -3.340 2.106 1.00 0.00 H ATOM 1444 HD22 LEU C 225 96.363 -1.660 2.343 1.00 0.00 H ATOM 1445 HD23 LEU C 225 97.944 -2.054 1.676 1.00 0.00 H ATOM 1446 N ILE C 226 97.209 -0.249 -3.422 1.00 0.00 N ATOM 1447 CA ILE C 226 97.332 -0.713 -4.871 1.00 0.00 C ATOM 1448 C ILE C 226 98.697 -0.285 -5.527 1.00 0.00 C ATOM 1449 O ILE C 226 99.398 -1.119 -6.070 1.00 0.00 O ATOM 1450 CB ILE C 226 96.063 -0.138 -5.692 1.00 0.00 C ATOM 1451 CG1 ILE C 226 94.680 -0.608 -4.974 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.089 -0.613 -7.231 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.402 0.015 -5.609 1.00 0.00 C ATOM 1454 H ILE C 226 96.541 0.446 -3.200 1.00 0.00 H ATOM 1455 HA ILE C 226 97.274 -1.811 -4.895 1.00 0.00 H ATOM 1456 HB ILE C 226 96.116 0.960 -5.659 1.00 0.00 H ATOM 1457 HG12 ILE C 226 94.591 -1.684 -5.029 1.00 0.00 H ATOM 1458 HG13 ILE C 226 94.683 -0.328 -3.922 1.00 0.00 H ATOM 1459 HG21 ILE C 226 96.976 -0.250 -7.736 1.00 0.00 H ATOM 1460 HG22 ILE C 226 95.229 -0.233 -7.771 1.00 0.00 H ATOM 1461 HG23 ILE C 226 96.075 -1.697 -7.281 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.469 1.097 -5.598 1.00 0.00 H ATOM 1463 HD12 ILE C 226 92.540 -0.289 -5.035 1.00 0.00 H ATOM 1464 HD13 ILE C 226 93.288 -0.331 -6.624 1.00 0.00 H ATOM 1465 N VAL C 227 99.021 1.033 -5.525 1.00 0.00 N ATOM 1466 CA VAL C 227 100.293 1.592 -6.190 1.00 0.00 C ATOM 1467 C VAL C 227 101.640 1.187 -5.500 1.00 0.00 C ATOM 1468 O VAL C 227 102.652 1.027 -6.174 1.00 0.00 O ATOM 1469 CB VAL C 227 100.145 3.185 -6.356 1.00 0.00 C ATOM 1470 CG1 VAL C 227 98.816 3.538 -7.193 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.084 3.897 -4.930 1.00 0.00 C ATOM 1472 H VAL C 227 98.396 1.669 -5.107 1.00 0.00 H ATOM 1473 HA VAL C 227 100.348 1.158 -7.200 1.00 0.00 H ATOM 1474 HB VAL C 227 101.020 3.576 -6.915 1.00 0.00 H ATOM 1475 HG11 VAL C 227 98.734 4.616 -7.337 1.00 0.00 H ATOM 1476 HG12 VAL C 227 97.931 3.199 -6.661 1.00 0.00 H ATOM 1477 HG13 VAL C 227 98.839 3.060 -8.170 1.00 0.00 H ATOM 1478 HG21 VAL C 227 99.935 4.970 -5.042 1.00 0.00 H ATOM 1479 HG22 VAL C 227 101.002 3.741 -4.372 1.00 0.00 H ATOM 1480 HG23 VAL C 227 99.260 3.490 -4.370 1.00 0.00 H ATOM 1481 N ALA C 228 101.655 1.140 -4.141 1.00 0.00 N ATOM 1482 CA ALA C 228 102.930 0.881 -3.329 1.00 0.00 C ATOM 1483 C ALA C 228 103.620 -0.481 -3.643 1.00 0.00 C ATOM 1484 O ALA C 228 104.841 -0.561 -3.661 1.00 0.00 O ATOM 1485 CB ALA C 228 102.598 0.987 -1.789 1.00 0.00 C ATOM 1486 H ALA C 228 100.830 1.357 -3.661 1.00 0.00 H ATOM 1487 HA ALA C 228 103.639 1.675 -3.578 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.192 1.968 -1.565 1.00 0.00 H ATOM 1489 HB2 ALA C 228 103.491 0.842 -1.178 1.00 0.00 H ATOM 1490 HB3 ALA C 228 101.863 0.236 -1.517 1.00 0.00 H ATOM 1491 N VAL C 229 102.821 -1.548 -3.831 1.00 0.00 N ATOM 1492 CA VAL C 229 103.366 -2.948 -4.096 1.00 0.00 C ATOM 1493 C VAL C 229 104.015 -3.062 -5.514 1.00 0.00 C ATOM 1494 O VAL C 229 104.980 -3.807 -5.667 1.00 0.00 O ATOM 1495 CB VAL C 229 102.207 -4.028 -3.838 1.00 0.00 C ATOM 1496 CG1 VAL C 229 100.927 -3.722 -4.732 1.00 0.00 C ATOM 1497 CG2 VAL C 229 102.724 -5.531 -4.067 1.00 0.00 C ATOM 1498 H VAL C 229 101.854 -1.424 -3.763 1.00 0.00 H ATOM 1499 HA VAL C 229 104.174 -3.139 -3.366 1.00 0.00 H ATOM 1500 HB VAL C 229 101.899 -3.925 -2.775 1.00 0.00 H ATOM 1501 HG11 VAL C 229 100.516 -2.749 -4.480 1.00 0.00 H ATOM 1502 HG12 VAL C 229 100.152 -4.466 -4.559 1.00 0.00 H ATOM 1503 HG13 VAL C 229 101.189 -3.736 -5.784 1.00 0.00 H ATOM 1504 HG21 VAL C 229 103.601 -5.726 -3.452 1.00 0.00 H ATOM 1505 HG22 VAL C 229 102.986 -5.689 -5.105 1.00 0.00 H ATOM 1506 HG23 VAL C 229 101.946 -6.244 -3.798 1.00 0.00 H ATOM 1507 N PHE C 230 103.480 -2.353 -6.564 1.00 0.00 N ATOM 1508 CA PHE C 230 104.074 -2.458 -7.980 1.00 0.00 C ATOM 1509 C PHE C 230 105.469 -1.755 -8.068 1.00 0.00 C ATOM 1510 O PHE C 230 106.386 -2.286 -8.691 1.00 0.00 O ATOM 1511 CB PHE C 230 103.074 -1.849 -9.060 1.00 0.00 C ATOM 1512 CG PHE C 230 101.735 -2.702 -9.186 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.782 -4.046 -9.689 1.00 0.00 C ATOM 1514 CD2 PHE C 230 100.457 -2.167 -8.816 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.599 -4.814 -9.806 1.00 0.00 C ATOM 1516 CE2 PHE C 230 99.283 -2.948 -8.942 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.355 -4.267 -9.432 1.00 0.00 C ATOM 1518 H PHE C 230 102.692 -1.776 -6.413 1.00 0.00 H ATOM 1519 HA PHE C 230 104.243 -3.515 -8.206 1.00 0.00 H ATOM 1520 HB2 PHE C 230 102.855 -0.821 -8.782 1.00 0.00 H ATOM 1521 HB3 PHE C 230 103.553 -1.822 -10.047 1.00 0.00 H ATOM 1522 HD1 PHE C 230 102.734 -4.488 -9.992 1.00 0.00 H ATOM 1523 HD2 PHE C 230 100.380 -1.148 -8.447 1.00 0.00 H ATOM 1524 HE1 PHE C 230 100.649 -5.838 -10.191 1.00 0.00 H ATOM 1525 HE2 PHE C 230 98.316 -2.529 -8.653 1.00 0.00 H ATOM 1526 HZ PHE C 230 98.444 -4.867 -9.526 1.00 0.00 H ATOM 1527 N VAL C 231 105.616 -0.547 -7.453 1.00 0.00 N ATOM 1528 CA VAL C 231 106.938 0.233 -7.483 1.00 0.00 C ATOM 1529 C VAL C 231 108.022 -0.507 -6.645 1.00 0.00 C ATOM 1530 O VAL C 231 109.209 -0.410 -6.929 1.00 0.00 O ATOM 1531 CB VAL C 231 106.709 1.750 -7.001 1.00 0.00 C ATOM 1532 CG1 VAL C 231 105.716 2.513 -8.011 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.119 1.786 -5.520 1.00 0.00 C ATOM 1534 H VAL C 231 104.844 -0.159 -6.963 1.00 0.00 H ATOM 1535 HA VAL C 231 107.305 0.250 -8.523 1.00 0.00 H ATOM 1536 HB VAL C 231 107.684 2.279 -7.012 1.00 0.00 H ATOM 1537 HG11 VAL C 231 105.573 3.546 -7.695 1.00 0.00 H ATOM 1538 HG12 VAL C 231 104.748 2.023 -8.032 1.00 0.00 H ATOM 1539 HG13 VAL C 231 106.124 2.515 -9.021 1.00 0.00 H ATOM 1540 HG21 VAL C 231 105.941 2.814 -5.204 1.00 0.00 H ATOM 1541 HG22 VAL C 231 106.804 1.328 -4.812 1.00 0.00 H ATOM 1542 HG23 VAL C 231 105.186 1.251 -5.497 1.00 0.00 H ATOM 1543 N CYS C 232 107.570 -1.220 -5.576 1.00 0.00 N ATOM 1544 CA CYS C 232 108.491 -1.982 -4.632 1.00 0.00 C ATOM 1545 C CYS C 232 109.271 -3.113 -5.377 1.00 0.00 C ATOM 1546 O CYS C 232 110.474 -3.243 -5.219 1.00 0.00 O ATOM 1547 CB CYS C 232 107.626 -2.575 -3.457 1.00 0.00 C ATOM 1548 SG CYS C 232 108.668 -3.382 -2.196 1.00 0.00 S ATOM 1549 H CYS C 232 106.603 -1.234 -5.394 1.00 0.00 H ATOM 1550 HA CYS C 232 109.220 -1.274 -4.211 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.069 -1.778 -2.978 1.00 0.00 H ATOM 1552 HB3 CYS C 232 106.914 -3.298 -3.845 1.00 0.00 H ATOM 1553 HG CYS C 232 108.551 -2.910 -1.367 1.00 0.00 H ATOM 1554 N LYS C 233 108.542 -3.935 -6.179 1.00 0.00 N ATOM 1555 CA LYS C 233 109.152 -5.098 -6.958 1.00 0.00 C ATOM 1556 C LYS C 233 110.002 -4.576 -8.148 1.00 0.00 C ATOM 1557 O LYS C 233 110.951 -5.227 -8.562 1.00 0.00 O ATOM 1558 CB LYS C 233 107.981 -6.056 -7.450 1.00 0.00 C ATOM 1559 CG LYS C 233 107.184 -6.702 -6.218 1.00 0.00 C ATOM 1560 CD LYS C 233 106.021 -7.688 -6.709 1.00 0.00 C ATOM 1561 CE LYS C 233 105.254 -8.355 -5.503 1.00 0.00 C ATOM 1562 NZ LYS C 233 104.205 -9.269 -6.039 1.00 0.00 N ATOM 1563 H LYS C 233 107.572 -3.779 -6.253 1.00 0.00 H ATOM 1564 HA LYS C 233 109.826 -5.666 -6.302 1.00 0.00 H ATOM 1565 HB2 LYS C 233 107.285 -5.474 -8.059 1.00 0.00 H ATOM 1566 HB3 LYS C 233 108.392 -6.861 -8.073 1.00 0.00 H ATOM 1567 HG2 LYS C 233 107.884 -7.261 -5.586 1.00 0.00 H ATOM 1568 HG3 LYS C 233 106.746 -5.904 -5.608 1.00 0.00 H ATOM 1569 HD2 LYS C 233 105.305 -7.137 -7.321 1.00 0.00 H ATOM 1570 HD3 LYS C 233 106.449 -8.479 -7.333 1.00 0.00 H ATOM 1571 HE2 LYS C 233 105.939 -8.932 -4.886 1.00 0.00 H ATOM 1572 HE3 LYS C 233 104.780 -7.597 -4.883 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 103.534 -8.727 -6.619 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 103.698 -9.715 -5.247 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 104.650 -10.004 -6.624 1.00 0.00 H