ATOM 71 N SER A 212 86.940 21.195 0.651 1.00 0.00 N ATOM 72 CA SER A 212 85.724 20.323 0.939 1.00 0.00 C ATOM 73 C SER A 212 85.414 19.388 -0.252 1.00 0.00 C ATOM 74 O SER A 212 84.749 18.380 -0.089 1.00 0.00 O ATOM 75 CB SER A 212 84.493 21.247 1.244 1.00 0.00 C ATOM 76 OG SER A 212 84.150 21.977 0.070 1.00 0.00 O ATOM 77 H SER A 212 86.800 22.149 0.497 1.00 0.00 H ATOM 78 HA SER A 212 85.936 19.697 1.812 1.00 0.00 H ATOM 79 HB2 SER A 212 83.627 20.666 1.558 1.00 0.00 H ATOM 80 HB3 SER A 212 84.749 21.945 2.037 1.00 0.00 H ATOM 81 HG SER A 212 83.828 21.353 -0.584 1.00 0.00 H ATOM 82 N GLY A 213 85.876 19.780 -1.453 1.00 0.00 N ATOM 83 CA GLY A 213 85.645 19.002 -2.732 1.00 0.00 C ATOM 84 C GLY A 213 86.513 17.734 -2.857 1.00 0.00 C ATOM 85 O GLY A 213 86.013 16.667 -3.201 1.00 0.00 O ATOM 86 H GLY A 213 86.374 20.620 -1.500 1.00 0.00 H ATOM 87 HA2 GLY A 213 84.595 18.715 -2.808 1.00 0.00 H ATOM 88 HA3 GLY A 213 85.874 19.650 -3.564 1.00 0.00 H ATOM 89 N ILE A 214 87.854 17.881 -2.641 1.00 0.00 N ATOM 90 CA ILE A 214 88.846 16.729 -2.810 1.00 0.00 C ATOM 91 C ILE A 214 88.628 15.586 -1.771 1.00 0.00 C ATOM 92 O ILE A 214 88.801 14.419 -2.110 1.00 0.00 O ATOM 93 CB ILE A 214 90.350 17.296 -2.796 1.00 0.00 C ATOM 94 CG1 ILE A 214 91.433 16.125 -3.107 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.667 18.027 -1.419 1.00 0.00 C ATOM 96 CD1 ILE A 214 92.876 16.662 -3.333 1.00 0.00 C ATOM 97 H ILE A 214 88.203 18.776 -2.416 1.00 0.00 H ATOM 98 HA ILE A 214 88.662 16.296 -3.802 1.00 0.00 H ATOM 99 HB ILE A 214 90.414 18.051 -3.603 1.00 0.00 H ATOM 100 HG12 ILE A 214 91.465 15.423 -2.286 1.00 0.00 H ATOM 101 HG13 ILE A 214 91.142 15.580 -4.003 1.00 0.00 H ATOM 102 HG21 ILE A 214 90.611 17.324 -0.595 1.00 0.00 H ATOM 103 HG22 ILE A 214 89.956 18.828 -1.243 1.00 0.00 H ATOM 104 HG23 ILE A 214 91.664 18.460 -1.435 1.00 0.00 H ATOM 105 HD11 ILE A 214 93.526 15.832 -3.568 1.00 0.00 H ATOM 106 HD12 ILE A 214 93.239 17.148 -2.439 1.00 0.00 H ATOM 107 HD13 ILE A 214 92.889 17.365 -4.158 1.00 0.00 H ATOM 108 N ILE A 215 88.260 15.922 -0.495 1.00 0.00 N ATOM 109 CA ILE A 215 88.034 14.865 0.601 1.00 0.00 C ATOM 110 C ILE A 215 86.910 13.857 0.186 1.00 0.00 C ATOM 111 O ILE A 215 86.961 12.696 0.550 1.00 0.00 O ATOM 112 CB ILE A 215 87.793 15.548 2.040 1.00 0.00 C ATOM 113 CG1 ILE A 215 86.476 16.467 2.013 1.00 0.00 C ATOM 114 CG2 ILE A 215 89.090 16.409 2.457 1.00 0.00 C ATOM 115 CD1 ILE A 215 86.122 17.104 3.394 1.00 0.00 C ATOM 116 H ILE A 215 88.140 16.880 -0.265 1.00 0.00 H ATOM 117 HA ILE A 215 88.959 14.262 0.657 1.00 0.00 H ATOM 118 HB ILE A 215 87.654 14.747 2.791 1.00 0.00 H ATOM 119 HG12 ILE A 215 86.616 17.259 1.306 1.00 0.00 H ATOM 120 HG13 ILE A 215 85.617 15.884 1.703 1.00 0.00 H ATOM 121 HG21 ILE A 215 89.979 15.780 2.482 1.00 0.00 H ATOM 122 HG22 ILE A 215 88.965 16.844 3.442 1.00 0.00 H ATOM 123 HG23 ILE A 215 89.251 17.210 1.743 1.00 0.00 H ATOM 124 HD11 ILE A 215 86.029 16.335 4.151 1.00 0.00 H ATOM 125 HD12 ILE A 215 85.181 17.627 3.308 1.00 0.00 H ATOM 126 HD13 ILE A 215 86.888 17.808 3.683 1.00 0.00 H ATOM 127 N ILE A 216 85.877 14.326 -0.574 1.00 0.00 N ATOM 128 CA ILE A 216 84.744 13.411 -1.063 1.00 0.00 C ATOM 129 C ILE A 216 85.318 12.426 -2.147 1.00 0.00 C ATOM 130 O ILE A 216 84.973 11.255 -2.193 1.00 0.00 O ATOM 131 CB ILE A 216 83.528 14.297 -1.654 1.00 0.00 C ATOM 132 CG1 ILE A 216 83.030 15.359 -0.539 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.304 13.364 -2.133 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.962 16.366 -1.065 1.00 0.00 C ATOM 135 H ILE A 216 85.867 15.281 -0.843 1.00 0.00 H ATOM 136 HA ILE A 216 84.370 12.818 -0.219 1.00 0.00 H ATOM 137 HB ILE A 216 83.908 14.856 -2.524 1.00 0.00 H ATOM 138 HG12 ILE A 216 82.606 14.832 0.307 1.00 0.00 H ATOM 139 HG13 ILE A 216 83.864 15.941 -0.180 1.00 0.00 H ATOM 140 HG21 ILE A 216 82.618 12.680 -2.912 1.00 0.00 H ATOM 141 HG22 ILE A 216 81.492 13.964 -2.530 1.00 0.00 H ATOM 142 HG23 ILE A 216 81.929 12.788 -1.292 1.00 0.00 H ATOM 143 HD11 ILE A 216 82.339 16.892 -1.935 1.00 0.00 H ATOM 144 HD12 ILE A 216 81.744 17.086 -0.290 1.00 0.00 H ATOM 145 HD13 ILE A 216 81.054 15.841 -1.324 1.00 0.00 H ATOM 146 N TYR A 217 86.139 13.000 -3.055 1.00 0.00 N ATOM 147 CA TYR A 217 86.754 12.284 -4.259 1.00 0.00 C ATOM 148 C TYR A 217 87.812 11.170 -3.934 1.00 0.00 C ATOM 149 O TYR A 217 87.916 10.218 -4.702 1.00 0.00 O ATOM 150 CB TYR A 217 87.389 13.394 -5.198 1.00 0.00 C ATOM 151 CG TYR A 217 87.922 12.799 -6.575 1.00 0.00 C ATOM 152 CD1 TYR A 217 86.990 12.336 -7.557 1.00 0.00 C ATOM 153 CD2 TYR A 217 89.325 12.696 -6.867 1.00 0.00 C ATOM 154 CE1 TYR A 217 87.452 11.794 -8.779 1.00 0.00 C ATOM 155 CE2 TYR A 217 89.757 12.150 -8.099 1.00 0.00 C ATOM 156 CZ TYR A 217 88.823 11.706 -9.042 1.00 0.00 C ATOM 157 OH TYR A 217 89.259 11.171 -10.241 1.00 0.00 O ATOM 158 H TYR A 217 86.307 13.960 -2.966 1.00 0.00 H ATOM 159 HA TYR A 217 85.937 11.801 -4.809 1.00 0.00 H ATOM 160 HB2 TYR A 217 86.632 14.157 -5.410 1.00 0.00 H ATOM 161 HB3 TYR A 217 88.189 13.890 -4.657 1.00 0.00 H ATOM 162 HD1 TYR A 217 85.916 12.402 -7.369 1.00 0.00 H ATOM 163 HD2 TYR A 217 90.068 13.039 -6.142 1.00 0.00 H ATOM 164 HE1 TYR A 217 86.745 11.441 -9.527 1.00 0.00 H ATOM 165 HE2 TYR A 217 90.818 12.071 -8.326 1.00 0.00 H ATOM 166 HH TYR A 217 89.998 11.701 -10.549 1.00 0.00 H ATOM 167 N VAL A 218 88.651 11.317 -2.861 1.00 0.00 N ATOM 168 CA VAL A 218 89.773 10.292 -2.560 1.00 0.00 C ATOM 169 C VAL A 218 89.201 8.853 -2.379 1.00 0.00 C ATOM 170 O VAL A 218 89.817 7.875 -2.783 1.00 0.00 O ATOM 171 CB VAL A 218 90.638 10.769 -1.292 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.770 10.766 0.047 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.960 9.875 -1.102 1.00 0.00 C ATOM 174 H VAL A 218 88.575 12.124 -2.305 1.00 0.00 H ATOM 175 HA VAL A 218 90.430 10.274 -3.442 1.00 0.00 H ATOM 176 HB VAL A 218 90.947 11.813 -1.492 1.00 0.00 H ATOM 177 HG11 VAL A 218 89.502 9.755 0.324 1.00 0.00 H ATOM 178 HG12 VAL A 218 88.869 11.326 -0.096 1.00 0.00 H ATOM 179 HG13 VAL A 218 90.330 11.214 0.867 1.00 0.00 H ATOM 180 HG21 VAL A 218 92.572 9.903 -2.001 1.00 0.00 H ATOM 181 HG22 VAL A 218 91.691 8.847 -0.899 1.00 0.00 H ATOM 182 HG23 VAL A 218 92.554 10.247 -0.267 1.00 0.00 H ATOM 183 N THR A 219 88.004 8.762 -1.752 1.00 0.00 N ATOM 184 CA THR A 219 87.288 7.441 -1.490 1.00 0.00 C ATOM 185 C THR A 219 86.833 6.800 -2.826 1.00 0.00 C ATOM 186 O THR A 219 87.056 5.627 -3.073 1.00 0.00 O ATOM 187 CB THR A 219 86.019 7.696 -0.567 1.00 0.00 C ATOM 188 OG1 THR A 219 85.033 8.413 -1.308 1.00 0.00 O ATOM 189 CG2 THR A 219 86.365 8.558 0.702 1.00 0.00 C ATOM 190 H THR A 219 87.581 9.586 -1.441 1.00 0.00 H ATOM 191 HA THR A 219 87.976 6.757 -0.985 1.00 0.00 H ATOM 192 HB THR A 219 85.580 6.733 -0.251 1.00 0.00 H ATOM 193 HG1 THR A 219 85.479 8.888 -2.013 1.00 0.00 H ATOM 194 HG21 THR A 219 85.482 8.674 1.325 1.00 0.00 H ATOM 195 HG22 THR A 219 86.697 9.544 0.405 1.00 0.00 H ATOM 196 HG23 THR A 219 87.144 8.083 1.279 1.00 0.00 H ATOM 197 N VAL A 220 86.180 7.631 -3.673 1.00 0.00 N ATOM 198 CA VAL A 220 85.641 7.205 -5.034 1.00 0.00 C ATOM 199 C VAL A 220 86.822 6.877 -5.993 1.00 0.00 C ATOM 200 O VAL A 220 86.695 6.034 -6.871 1.00 0.00 O ATOM 201 CB VAL A 220 84.699 8.371 -5.618 1.00 0.00 C ATOM 202 CG1 VAL A 220 84.037 7.959 -7.025 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.547 8.736 -4.559 1.00 0.00 C ATOM 204 H VAL A 220 86.041 8.558 -3.390 1.00 0.00 H ATOM 205 HA VAL A 220 85.040 6.294 -4.910 1.00 0.00 H ATOM 206 HB VAL A 220 85.324 9.269 -5.774 1.00 0.00 H ATOM 207 HG11 VAL A 220 84.801 7.785 -7.776 1.00 0.00 H ATOM 208 HG12 VAL A 220 83.384 8.750 -7.386 1.00 0.00 H ATOM 209 HG13 VAL A 220 83.449 7.053 -6.907 1.00 0.00 H ATOM 210 HG21 VAL A 220 83.977 9.091 -3.625 1.00 0.00 H ATOM 211 HG22 VAL A 220 82.936 7.864 -4.350 1.00 0.00 H ATOM 212 HG23 VAL A 220 82.901 9.520 -4.957 1.00 0.00 H ATOM 213 N ALA A 221 87.964 7.593 -5.807 1.00 0.00 N ATOM 214 CA ALA A 221 89.206 7.417 -6.670 1.00 0.00 C ATOM 215 C ALA A 221 89.800 5.981 -6.526 1.00 0.00 C ATOM 216 O ALA A 221 90.332 5.428 -7.482 1.00 0.00 O ATOM 217 CB ALA A 221 90.268 8.511 -6.273 1.00 0.00 C ATOM 218 H ALA A 221 87.982 8.268 -5.092 1.00 0.00 H ATOM 219 HA ALA A 221 88.919 7.564 -7.716 1.00 0.00 H ATOM 220 HB1 ALA A 221 89.827 9.499 -6.370 1.00 0.00 H ATOM 221 HB2 ALA A 221 91.147 8.458 -6.915 1.00 0.00 H ATOM 222 HB3 ALA A 221 90.576 8.374 -5.244 1.00 0.00 H ATOM 223 N ALA A 222 89.723 5.414 -5.296 1.00 0.00 N ATOM 224 CA ALA A 222 90.270 4.029 -4.990 1.00 0.00 C ATOM 225 C ALA A 222 89.417 2.911 -5.663 1.00 0.00 C ATOM 226 O ALA A 222 89.952 1.923 -6.151 1.00 0.00 O ATOM 227 CB ALA A 222 90.312 3.849 -3.427 1.00 0.00 C ATOM 228 H ALA A 222 89.302 5.927 -4.558 1.00 0.00 H ATOM 229 HA ALA A 222 91.292 3.953 -5.390 1.00 0.00 H ATOM 230 HB1 ALA A 222 89.309 3.929 -3.019 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.919 4.633 -2.985 1.00 0.00 H ATOM 232 HB3 ALA A 222 90.734 2.881 -3.151 1.00 0.00 H ATOM 233 N VAL A 223 88.072 3.077 -5.622 1.00 0.00 N ATOM 234 CA VAL A 223 87.082 2.057 -6.181 1.00 0.00 C ATOM 235 C VAL A 223 87.210 1.910 -7.729 1.00 0.00 C ATOM 236 O VAL A 223 87.204 0.795 -8.236 1.00 0.00 O ATOM 237 CB VAL A 223 85.595 2.473 -5.731 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.481 1.449 -6.280 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.506 2.558 -4.127 1.00 0.00 C ATOM 240 H VAL A 223 87.716 3.880 -5.182 1.00 0.00 H ATOM 241 HA VAL A 223 87.313 1.081 -5.739 1.00 0.00 H ATOM 242 HB VAL A 223 85.388 3.473 -6.145 1.00 0.00 H ATOM 243 HG11 VAL A 223 84.452 1.453 -7.364 1.00 0.00 H ATOM 244 HG12 VAL A 223 83.494 1.727 -5.918 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.704 0.441 -5.938 1.00 0.00 H ATOM 246 HG21 VAL A 223 84.512 2.877 -3.817 1.00 0.00 H ATOM 247 HG22 VAL A 223 86.224 3.264 -3.735 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.709 1.583 -3.690 1.00 0.00 H ATOM 249 N VAL A 224 87.284 3.047 -8.477 1.00 0.00 N ATOM 250 CA VAL A 224 87.378 3.008 -10.004 1.00 0.00 C ATOM 251 C VAL A 224 88.737 2.405 -10.466 1.00 0.00 C ATOM 252 O VAL A 224 88.819 1.803 -11.531 1.00 0.00 O ATOM 253 CB VAL A 224 87.117 4.475 -10.598 1.00 0.00 C ATOM 254 CG1 VAL A 224 88.209 5.509 -10.078 1.00 0.00 C ATOM 255 CG2 VAL A 224 87.054 4.468 -12.204 1.00 0.00 C ATOM 256 H VAL A 224 87.264 3.929 -8.024 1.00 0.00 H ATOM 257 HA VAL A 224 86.587 2.343 -10.371 1.00 0.00 H ATOM 258 HB VAL A 224 86.130 4.806 -10.213 1.00 0.00 H ATOM 259 HG11 VAL A 224 88.229 5.508 -8.998 1.00 0.00 H ATOM 260 HG12 VAL A 224 87.974 6.517 -10.418 1.00 0.00 H ATOM 261 HG13 VAL A 224 89.194 5.244 -10.448 1.00 0.00 H ATOM 262 HG21 VAL A 224 86.810 5.463 -12.578 1.00 0.00 H ATOM 263 HG22 VAL A 224 86.293 3.777 -12.553 1.00 0.00 H ATOM 264 HG23 VAL A 224 88.010 4.168 -12.619 1.00 0.00 H ATOM 265 N LEU A 225 89.809 2.641 -9.664 1.00 0.00 N ATOM 266 CA LEU A 225 91.217 2.169 -10.010 1.00 0.00 C ATOM 267 C LEU A 225 91.370 0.620 -9.912 1.00 0.00 C ATOM 268 O LEU A 225 91.952 0.012 -10.803 1.00 0.00 O ATOM 269 CB LEU A 225 92.223 2.927 -9.041 1.00 0.00 C ATOM 270 CG LEU A 225 93.791 2.555 -9.233 1.00 0.00 C ATOM 271 CD1 LEU A 225 94.293 2.789 -10.718 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.687 3.383 -8.200 1.00 0.00 C ATOM 273 H LEU A 225 89.681 3.169 -8.839 1.00 0.00 H ATOM 274 HA LEU A 225 91.426 2.468 -11.037 1.00 0.00 H ATOM 275 HB2 LEU A 225 92.099 4.003 -9.193 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.923 2.711 -8.011 1.00 0.00 H ATOM 277 HG LEU A 225 93.932 1.501 -9.014 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.837 2.068 -11.373 1.00 0.00 H ATOM 279 HD12 LEU A 225 95.371 2.656 -10.781 1.00 0.00 H ATOM 280 HD13 LEU A 225 94.043 3.791 -11.050 1.00 0.00 H ATOM 281 HD21 LEU A 225 94.367 3.180 -7.186 1.00 0.00 H ATOM 282 HD22 LEU A 225 94.600 4.448 -8.389 1.00 0.00 H ATOM 283 HD23 LEU A 225 95.730 3.092 -8.297 1.00 0.00 H ATOM 284 N ILE A 226 90.892 -0.002 -8.798 1.00 0.00 N ATOM 285 CA ILE A 226 91.038 -1.514 -8.572 1.00 0.00 C ATOM 286 C ILE A 226 90.139 -2.363 -9.522 1.00 0.00 C ATOM 287 O ILE A 226 90.543 -3.433 -9.965 1.00 0.00 O ATOM 288 CB ILE A 226 90.764 -1.854 -7.024 1.00 0.00 C ATOM 289 CG1 ILE A 226 91.094 -3.407 -6.686 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.268 -1.479 -6.610 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.031 -3.735 -5.168 1.00 0.00 C ATOM 292 H ILE A 226 90.461 0.542 -8.095 1.00 0.00 H ATOM 293 HA ILE A 226 92.086 -1.779 -8.798 1.00 0.00 H ATOM 294 HB ILE A 226 91.448 -1.215 -6.434 1.00 0.00 H ATOM 295 HG12 ILE A 226 90.391 -4.050 -7.193 1.00 0.00 H ATOM 296 HG13 ILE A 226 92.093 -3.660 -7.035 1.00 0.00 H ATOM 297 HG21 ILE A 226 89.047 -0.455 -6.882 1.00 0.00 H ATOM 298 HG22 ILE A 226 89.131 -1.583 -5.537 1.00 0.00 H ATOM 299 HG23 ILE A 226 88.562 -2.136 -7.107 1.00 0.00 H ATOM 300 HD11 ILE A 226 90.027 -3.594 -4.795 1.00 0.00 H ATOM 301 HD12 ILE A 226 91.715 -3.100 -4.619 1.00 0.00 H ATOM 302 HD13 ILE A 226 91.318 -4.767 -5.024 1.00 0.00 H ATOM 303 N VAL A 227 88.874 -1.925 -9.744 1.00 0.00 N ATOM 304 CA VAL A 227 87.868 -2.710 -10.590 1.00 0.00 C ATOM 305 C VAL A 227 88.254 -2.766 -12.093 1.00 0.00 C ATOM 306 O VAL A 227 88.185 -3.809 -12.721 1.00 0.00 O ATOM 307 CB VAL A 227 86.401 -2.103 -10.351 1.00 0.00 C ATOM 308 CG1 VAL A 227 86.271 -0.636 -10.969 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.252 -3.059 -10.926 1.00 0.00 C ATOM 310 H VAL A 227 88.572 -1.090 -9.310 1.00 0.00 H ATOM 311 HA VAL A 227 87.886 -3.739 -10.231 1.00 0.00 H ATOM 312 HB VAL A 227 86.266 -2.017 -9.254 1.00 0.00 H ATOM 313 HG11 VAL A 227 86.197 -0.680 -12.052 1.00 0.00 H ATOM 314 HG12 VAL A 227 87.139 -0.050 -10.713 1.00 0.00 H ATOM 315 HG13 VAL A 227 85.382 -0.139 -10.583 1.00 0.00 H ATOM 316 HG21 VAL A 227 84.268 -2.634 -10.726 1.00 0.00 H ATOM 317 HG22 VAL A 227 85.299 -4.035 -10.457 1.00 0.00 H ATOM 318 HG23 VAL A 227 85.369 -3.181 -11.997 1.00 0.00 H ATOM 319 N ALA A 228 88.600 -1.593 -12.656 1.00 0.00 N ATOM 320 CA ALA A 228 88.932 -1.432 -14.133 1.00 0.00 C ATOM 321 C ALA A 228 90.138 -2.302 -14.599 1.00 0.00 C ATOM 322 O ALA A 228 90.078 -2.926 -15.654 1.00 0.00 O ATOM 323 CB ALA A 228 89.202 0.096 -14.409 1.00 0.00 C ATOM 324 H ALA A 228 88.587 -0.789 -12.093 1.00 0.00 H ATOM 325 HA ALA A 228 88.054 -1.745 -14.713 1.00 0.00 H ATOM 326 HB1 ALA A 228 88.344 0.684 -14.090 1.00 0.00 H ATOM 327 HB2 ALA A 228 89.379 0.285 -15.468 1.00 0.00 H ATOM 328 HB3 ALA A 228 90.070 0.426 -13.844 1.00 0.00 H ATOM 329 N VAL A 229 91.246 -2.292 -13.818 1.00 0.00 N ATOM 330 CA VAL A 229 92.517 -3.052 -14.185 1.00 0.00 C ATOM 331 C VAL A 229 92.279 -4.596 -14.318 1.00 0.00 C ATOM 332 O VAL A 229 92.880 -5.200 -15.204 1.00 0.00 O ATOM 333 CB VAL A 229 93.691 -2.686 -13.153 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.278 -3.046 -11.663 1.00 0.00 C ATOM 335 CG2 VAL A 229 95.082 -3.390 -13.550 1.00 0.00 C ATOM 336 H VAL A 229 91.240 -1.747 -13.005 1.00 0.00 H ATOM 337 HA VAL A 229 92.829 -2.691 -15.182 1.00 0.00 H ATOM 338 HB VAL A 229 93.835 -1.585 -13.203 1.00 0.00 H ATOM 339 HG11 VAL A 229 92.392 -2.495 -11.382 1.00 0.00 H ATOM 340 HG12 VAL A 229 94.075 -2.779 -10.968 1.00 0.00 H ATOM 341 HG13 VAL A 229 93.082 -4.108 -11.567 1.00 0.00 H ATOM 342 HG21 VAL A 229 95.881 -3.042 -12.895 1.00 0.00 H ATOM 343 HG22 VAL A 229 95.351 -3.150 -14.575 1.00 0.00 H ATOM 344 HG23 VAL A 229 95.003 -4.468 -13.457 1.00 0.00 H ATOM 345 N PHE A 230 91.408 -5.251 -13.452 1.00 0.00 N ATOM 346 CA PHE A 230 91.165 -6.775 -13.588 1.00 0.00 C ATOM 347 C PHE A 230 90.290 -7.063 -14.835 1.00 0.00 C ATOM 348 O PHE A 230 90.467 -8.071 -15.502 1.00 0.00 O ATOM 349 CB PHE A 230 90.639 -7.455 -12.234 1.00 0.00 C ATOM 350 CG PHE A 230 89.075 -7.355 -11.930 1.00 0.00 C ATOM 351 CD1 PHE A 230 88.569 -6.578 -10.828 1.00 0.00 C ATOM 352 CD2 PHE A 230 88.129 -8.120 -12.698 1.00 0.00 C ATOM 353 CE1 PHE A 230 87.185 -6.566 -10.529 1.00 0.00 C ATOM 354 CE2 PHE A 230 86.748 -8.083 -12.390 1.00 0.00 C ATOM 355 CZ PHE A 230 86.279 -7.308 -11.311 1.00 0.00 C ATOM 356 H PHE A 230 90.927 -4.738 -12.746 1.00 0.00 H ATOM 357 HA PHE A 230 92.151 -7.234 -13.810 1.00 0.00 H ATOM 358 HB2 PHE A 230 90.893 -8.521 -12.254 1.00 0.00 H ATOM 359 HB3 PHE A 230 91.210 -7.019 -11.415 1.00 0.00 H ATOM 360 HD1 PHE A 230 89.250 -5.981 -10.218 1.00 0.00 H ATOM 361 HD2 PHE A 230 88.467 -8.744 -13.525 1.00 0.00 H ATOM 362 HE1 PHE A 230 86.817 -5.987 -9.677 1.00 0.00 H ATOM 363 HE2 PHE A 230 86.038 -8.658 -12.993 1.00 0.00 H ATOM 364 HZ PHE A 230 85.211 -7.293 -11.072 1.00 0.00 H ATOM 365 N VAL A 231 89.342 -6.143 -15.155 1.00 0.00 N ATOM 366 CA VAL A 231 88.446 -6.268 -16.390 1.00 0.00 C ATOM 367 C VAL A 231 89.304 -6.048 -17.682 1.00 0.00 C ATOM 368 O VAL A 231 89.000 -6.592 -18.729 1.00 0.00 O ATOM 369 CB VAL A 231 87.233 -5.228 -16.260 1.00 0.00 C ATOM 370 CG1 VAL A 231 86.296 -5.214 -17.567 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.345 -5.577 -14.963 1.00 0.00 C ATOM 372 H VAL A 231 89.252 -5.340 -14.591 1.00 0.00 H ATOM 373 HA VAL A 231 88.030 -7.284 -16.436 1.00 0.00 H ATOM 374 HB VAL A 231 87.670 -4.227 -16.127 1.00 0.00 H ATOM 375 HG11 VAL A 231 85.454 -4.536 -17.424 1.00 0.00 H ATOM 376 HG12 VAL A 231 85.909 -6.207 -17.759 1.00 0.00 H ATOM 377 HG13 VAL A 231 86.852 -4.887 -18.439 1.00 0.00 H ATOM 378 HG21 VAL A 231 85.873 -6.550 -15.086 1.00 0.00 H ATOM 379 HG22 VAL A 231 85.567 -4.832 -14.823 1.00 0.00 H ATOM 380 HG23 VAL A 231 86.956 -5.602 -14.070 1.00 0.00 H ATOM 381 N CYS A 232 90.330 -5.165 -17.573 1.00 0.00 N ATOM 382 CA CYS A 232 91.229 -4.750 -18.741 1.00 0.00 C ATOM 383 C CYS A 232 92.069 -5.914 -19.354 1.00 0.00 C ATOM 384 O CYS A 232 92.348 -5.875 -20.539 1.00 0.00 O ATOM 385 CB CYS A 232 92.165 -3.573 -18.265 1.00 0.00 C ATOM 386 SG CYS A 232 93.108 -2.851 -19.650 1.00 0.00 S ATOM 387 H CYS A 232 90.471 -4.729 -16.707 1.00 0.00 H ATOM 388 HA CYS A 232 90.574 -4.370 -19.539 1.00 0.00 H ATOM 389 HB2 CYS A 232 91.564 -2.787 -17.820 1.00 0.00 H ATOM 390 HB3 CYS A 232 92.859 -3.931 -17.513 1.00 0.00 H ATOM 391 HG CYS A 232 93.852 -2.367 -19.282 1.00 0.00 H ATOM 392 N LYS A 233 92.507 -6.910 -18.539 1.00 0.00 N ATOM 393 CA LYS A 233 93.354 -8.096 -19.040 1.00 0.00 C ATOM 394 C LYS A 233 92.439 -9.221 -19.590 1.00 0.00 C ATOM 395 O LYS A 233 92.878 -10.057 -20.364 1.00 0.00 O ATOM 396 CB LYS A 233 94.335 -8.607 -17.887 1.00 0.00 C ATOM 397 CG LYS A 233 93.569 -9.225 -16.634 1.00 0.00 C ATOM 398 CD LYS A 233 94.545 -9.547 -15.397 1.00 0.00 C ATOM 399 CE LYS A 233 95.697 -10.582 -15.748 1.00 0.00 C ATOM 400 NZ LYS A 233 96.809 -9.898 -16.478 1.00 0.00 N ATOM 401 H LYS A 233 92.280 -6.866 -17.584 1.00 0.00 H ATOM 402 HA LYS A 233 93.976 -7.767 -19.896 1.00 0.00 H ATOM 403 HB2 LYS A 233 95.015 -9.357 -18.301 1.00 0.00 H ATOM 404 HB3 LYS A 233 94.937 -7.756 -17.553 1.00 0.00 H ATOM 405 HG2 LYS A 233 92.809 -8.519 -16.307 1.00 0.00 H ATOM 406 HG3 LYS A 233 93.063 -10.146 -16.934 1.00 0.00 H ATOM 407 HD2 LYS A 233 95.005 -8.622 -15.052 1.00 0.00 H ATOM 408 HD3 LYS A 233 93.943 -9.947 -14.566 1.00 0.00 H ATOM 409 HE2 LYS A 233 96.114 -11.006 -14.836 1.00 0.00 H ATOM 410 HE3 LYS A 233 95.315 -11.395 -16.357 1.00 0.00 H ATOM 411 HZ1 LYS A 233 97.677 -9.939 -15.908 1.00 0.00 H ATOM 412 HZ2 LYS A 233 96.551 -8.903 -16.645 1.00 0.00 H ATOM 413 HZ3 LYS A 233 96.971 -10.372 -17.389 1.00 0.00 H ATOM 414 N SER A 234 91.165 -9.251 -19.121 1.00 0.00 N ATOM 415 CA SER A 234 90.162 -10.326 -19.507 1.00 0.00 C ATOM 416 C SER A 234 89.821 -10.335 -21.031 1.00 0.00 C ATOM 417 O SER A 234 89.760 -11.403 -21.626 1.00 0.00 O ATOM 418 CB SER A 234 88.862 -10.116 -18.670 1.00 0.00 C ATOM 419 OG SER A 234 87.936 -11.159 -18.957 1.00 0.00 O ATOM 420 H SER A 234 90.892 -8.571 -18.469 1.00 0.00 H ATOM 421 HA SER A 234 90.578 -11.304 -19.247 1.00 0.00 H ATOM 422 HB2 SER A 234 89.092 -10.136 -17.610 1.00 0.00 H ATOM 423 HB3 SER A 234 88.416 -9.152 -18.900 1.00 0.00 H ATOM 424 HG SER A 234 88.433 -11.918 -19.270 1.00 0.00 H ATOM 425 N LEU A 235 89.606 -9.134 -21.654 1.00 0.00 N ATOM 426 CA LEU A 235 89.265 -9.020 -23.161 1.00 0.00 C ATOM 427 C LEU A 235 90.552 -8.967 -24.021 1.00 0.00 C ATOM 428 O LEU A 235 90.485 -9.133 -25.230 1.00 0.00 O ATOM 429 CB LEU A 235 88.275 -7.786 -23.449 1.00 0.00 C ATOM 430 CG LEU A 235 88.962 -6.317 -23.488 1.00 0.00 C ATOM 431 CD1 LEU A 235 87.880 -5.188 -23.795 1.00 0.00 C ATOM 432 CD2 LEU A 235 89.734 -6.007 -22.146 1.00 0.00 C ATOM 433 H LEU A 235 89.676 -8.307 -21.118 1.00 0.00 H ATOM 434 HA LEU A 235 88.736 -9.941 -23.467 1.00 0.00 H ATOM 435 HB2 LEU A 235 87.772 -7.957 -24.409 1.00 0.00 H ATOM 436 HB3 LEU A 235 87.508 -7.794 -22.674 1.00 0.00 H ATOM 437 HG LEU A 235 89.680 -6.283 -24.305 1.00 0.00 H ATOM 438 HD11 LEU A 235 87.410 -5.381 -24.753 1.00 0.00 H ATOM 439 HD12 LEU A 235 88.358 -4.215 -23.844 1.00 0.00 H ATOM 440 HD13 LEU A 235 87.118 -5.172 -23.021 1.00 0.00 H ATOM 441 HD21 LEU A 235 90.159 -5.007 -22.176 1.00 0.00 H ATOM 442 HD22 LEU A 235 90.538 -6.702 -22.033 1.00 0.00 H ATOM 443 HD23 LEU A 235 89.066 -6.084 -21.297 1.00 0.00 H ATOM 444 N LEU A 236 91.727 -8.716 -23.372 1.00 0.00 N ATOM 445 CA LEU A 236 93.082 -8.621 -24.094 1.00 0.00 C ATOM 446 C LEU A 236 93.610 -10.071 -24.349 1.00 0.00 C ATOM 447 O LEU A 236 94.299 -10.324 -25.323 1.00 0.00 O ATOM 448 CB LEU A 236 94.096 -7.762 -23.177 1.00 0.00 C ATOM 449 CG LEU A 236 95.156 -6.855 -24.000 1.00 0.00 C ATOM 450 CD1 LEU A 236 96.057 -5.987 -23.016 1.00 0.00 C ATOM 451 CD2 LEU A 236 96.056 -7.739 -24.961 1.00 0.00 C ATOM 452 H LEU A 236 91.704 -8.582 -22.401 1.00 0.00 H ATOM 453 HA LEU A 236 92.940 -8.123 -25.060 1.00 0.00 H ATOM 454 HB2 LEU A 236 93.497 -7.103 -22.550 1.00 0.00 H ATOM 455 HB3 LEU A 236 94.647 -8.422 -22.501 1.00 0.00 H ATOM 456 HG LEU A 236 94.596 -6.154 -24.621 1.00 0.00 H ATOM 457 HD11 LEU A 236 96.642 -6.632 -22.368 1.00 0.00 H ATOM 458 HD12 LEU A 236 95.430 -5.348 -22.405 1.00 0.00 H ATOM 459 HD13 LEU A 236 96.728 -5.352 -23.589 1.00 0.00 H ATOM 460 HD21 LEU A 236 96.843 -7.135 -25.408 1.00 0.00 H ATOM 461 HD22 LEU A 236 95.451 -8.126 -25.756 1.00 0.00 H ATOM 462 HD23 LEU A 236 96.511 -8.560 -24.414 1.00 0.00 H ATOM 652 N SER B 212 73.961 10.160 5.042 1.00 0.00 N ATOM 653 CA SER B 212 75.212 10.224 5.915 1.00 0.00 C ATOM 654 C SER B 212 75.791 8.808 6.172 1.00 0.00 C ATOM 655 O SER B 212 76.943 8.677 6.495 1.00 0.00 O ATOM 656 CB SER B 212 74.889 10.950 7.262 1.00 0.00 C ATOM 657 OG SER B 212 74.466 12.277 6.977 1.00 0.00 O ATOM 658 H SER B 212 73.119 10.508 5.394 1.00 0.00 H ATOM 659 HA SER B 212 75.968 10.805 5.382 1.00 0.00 H ATOM 660 HB2 SER B 212 74.088 10.440 7.778 1.00 0.00 H ATOM 661 HB3 SER B 212 75.775 10.981 7.917 1.00 0.00 H ATOM 662 HG SER B 212 75.233 12.779 6.694 1.00 0.00 H ATOM 663 N GLY B 213 74.939 7.777 6.030 1.00 0.00 N ATOM 664 CA GLY B 213 75.336 6.324 6.217 1.00 0.00 C ATOM 665 C GLY B 213 76.144 5.802 5.014 1.00 0.00 C ATOM 666 O GLY B 213 77.083 5.032 5.158 1.00 0.00 O ATOM 667 H GLY B 213 74.015 7.978 5.776 1.00 0.00 H ATOM 668 HA2 GLY B 213 75.926 6.203 7.128 1.00 0.00 H ATOM 669 HA3 GLY B 213 74.438 5.732 6.310 1.00 0.00 H ATOM 670 N ILE B 214 75.689 6.209 3.805 1.00 0.00 N ATOM 671 CA ILE B 214 76.277 5.771 2.465 1.00 0.00 C ATOM 672 C ILE B 214 77.782 6.177 2.315 1.00 0.00 C ATOM 673 O ILE B 214 78.588 5.386 1.833 1.00 0.00 O ATOM 674 CB ILE B 214 75.361 6.379 1.293 1.00 0.00 C ATOM 675 CG1 ILE B 214 73.794 5.995 1.512 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.837 5.920 -0.164 1.00 0.00 C ATOM 677 CD1 ILE B 214 73.491 4.462 1.539 1.00 0.00 C ATOM 678 H ILE B 214 74.900 6.794 3.786 1.00 0.00 H ATOM 679 HA ILE B 214 76.233 4.685 2.414 1.00 0.00 H ATOM 680 HB ILE B 214 75.451 7.477 1.345 1.00 0.00 H ATOM 681 HG12 ILE B 214 73.442 6.404 2.447 1.00 0.00 H ATOM 682 HG13 ILE B 214 73.195 6.441 0.718 1.00 0.00 H ATOM 683 HG21 ILE B 214 75.180 6.347 -0.925 1.00 0.00 H ATOM 684 HG22 ILE B 214 75.798 4.842 -0.240 1.00 0.00 H ATOM 685 HG23 ILE B 214 76.852 6.247 -0.364 1.00 0.00 H ATOM 686 HD11 ILE B 214 72.435 4.319 1.366 1.00 0.00 H ATOM 687 HD12 ILE B 214 73.738 4.063 2.509 1.00 0.00 H ATOM 688 HD13 ILE B 214 74.045 3.926 0.778 1.00 0.00 H ATOM 689 N ILE B 215 78.143 7.427 2.709 1.00 0.00 N ATOM 690 CA ILE B 215 79.581 7.951 2.594 1.00 0.00 C ATOM 691 C ILE B 215 80.553 7.118 3.487 1.00 0.00 C ATOM 692 O ILE B 215 81.706 6.941 3.131 1.00 0.00 O ATOM 693 CB ILE B 215 79.637 9.529 2.893 1.00 0.00 C ATOM 694 CG1 ILE B 215 81.144 10.112 2.747 1.00 0.00 C ATOM 695 CG2 ILE B 215 79.027 9.846 4.325 1.00 0.00 C ATOM 696 CD1 ILE B 215 81.211 11.669 2.795 1.00 0.00 C ATOM 697 H ILE B 215 77.450 8.023 3.075 1.00 0.00 H ATOM 698 HA ILE B 215 79.901 7.790 1.549 1.00 0.00 H ATOM 699 HB ILE B 215 78.997 10.024 2.136 1.00 0.00 H ATOM 700 HG12 ILE B 215 81.770 9.729 3.542 1.00 0.00 H ATOM 701 HG13 ILE B 215 81.572 9.792 1.798 1.00 0.00 H ATOM 702 HG21 ILE B 215 78.002 9.510 4.374 1.00 0.00 H ATOM 703 HG22 ILE B 215 79.036 10.916 4.523 1.00 0.00 H ATOM 704 HG23 ILE B 215 79.600 9.350 5.098 1.00 0.00 H ATOM 705 HD11 ILE B 215 80.616 12.092 1.995 1.00 0.00 H ATOM 706 HD12 ILE B 215 82.237 11.981 2.671 1.00 0.00 H ATOM 707 HD13 ILE B 215 80.848 12.030 3.748 1.00 0.00 H ATOM 708 N ILE B 216 80.081 6.619 4.665 1.00 0.00 N ATOM 709 CA ILE B 216 80.950 5.772 5.607 1.00 0.00 C ATOM 710 C ILE B 216 81.228 4.380 4.938 1.00 0.00 C ATOM 711 O ILE B 216 82.304 3.817 5.063 1.00 0.00 O ATOM 712 CB ILE B 216 80.219 5.570 7.029 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.645 6.963 7.605 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.186 4.874 8.104 1.00 0.00 C ATOM 715 CD1 ILE B 216 80.708 8.057 7.873 1.00 0.00 C ATOM 716 H ILE B 216 79.143 6.797 4.918 1.00 0.00 H ATOM 717 HA ILE B 216 81.910 6.272 5.761 1.00 0.00 H ATOM 718 HB ILE B 216 79.351 4.893 6.868 1.00 0.00 H ATOM 719 HG12 ILE B 216 78.945 7.370 6.909 1.00 0.00 H ATOM 720 HG13 ILE B 216 79.109 6.782 8.538 1.00 0.00 H ATOM 721 HG21 ILE B 216 81.510 3.896 7.755 1.00 0.00 H ATOM 722 HG22 ILE B 216 80.671 4.741 9.053 1.00 0.00 H ATOM 723 HG23 ILE B 216 82.060 5.494 8.270 1.00 0.00 H ATOM 724 HD11 ILE B 216 81.165 8.368 6.952 1.00 0.00 H ATOM 725 HD12 ILE B 216 81.464 7.701 8.556 1.00 0.00 H ATOM 726 HD13 ILE B 216 80.207 8.912 8.317 1.00 0.00 H ATOM 727 N TYR B 217 80.165 3.834 4.302 1.00 0.00 N ATOM 728 CA TYR B 217 80.165 2.452 3.656 1.00 0.00 C ATOM 729 C TYR B 217 81.152 2.290 2.454 1.00 0.00 C ATOM 730 O TYR B 217 81.816 1.260 2.357 1.00 0.00 O ATOM 731 CB TYR B 217 78.677 2.121 3.216 1.00 0.00 C ATOM 732 CG TYR B 217 78.523 0.629 2.686 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.317 0.331 1.296 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.609 -0.465 3.605 1.00 0.00 C ATOM 735 CE1 TYR B 217 78.200 -1.010 0.864 1.00 0.00 C ATOM 736 CE2 TYR B 217 78.486 -1.796 3.145 1.00 0.00 C ATOM 737 CZ TYR B 217 78.284 -2.059 1.786 1.00 0.00 C ATOM 738 OH TYR B 217 78.169 -3.367 1.349 1.00 0.00 O ATOM 739 H TYR B 217 79.322 4.337 4.301 1.00 0.00 H ATOM 740 HA TYR B 217 80.466 1.729 4.424 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.013 2.263 4.075 1.00 0.00 H ATOM 742 HB3 TYR B 217 78.365 2.836 2.458 1.00 0.00 H ATOM 743 HD1 TYR B 217 78.248 1.138 0.563 1.00 0.00 H ATOM 744 HD2 TYR B 217 78.766 -0.275 4.671 1.00 0.00 H ATOM 745 HE1 TYR B 217 78.043 -1.239 -0.188 1.00 0.00 H ATOM 746 HE2 TYR B 217 78.548 -2.629 3.843 1.00 0.00 H ATOM 747 HH TYR B 217 79.051 -3.743 1.302 1.00 0.00 H ATOM 748 N VAL B 218 81.201 3.270 1.501 1.00 0.00 N ATOM 749 CA VAL B 218 82.092 3.137 0.250 1.00 0.00 C ATOM 750 C VAL B 218 83.597 2.931 0.628 1.00 0.00 C ATOM 751 O VAL B 218 84.338 2.279 -0.097 1.00 0.00 O ATOM 752 CB VAL B 218 81.880 4.390 -0.739 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.368 4.427 -1.291 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.223 5.761 0.004 1.00 0.00 C ATOM 755 H VAL B 218 80.617 4.059 1.596 1.00 0.00 H ATOM 756 HA VAL B 218 81.777 2.228 -0.279 1.00 0.00 H ATOM 757 HB VAL B 218 82.558 4.276 -1.610 1.00 0.00 H ATOM 758 HG11 VAL B 218 80.139 3.512 -1.838 1.00 0.00 H ATOM 759 HG12 VAL B 218 80.227 5.269 -1.965 1.00 0.00 H ATOM 760 HG13 VAL B 218 79.669 4.524 -0.465 1.00 0.00 H ATOM 761 HG21 VAL B 218 81.550 5.900 0.833 1.00 0.00 H ATOM 762 HG22 VAL B 218 82.112 6.603 -0.678 1.00 0.00 H ATOM 763 HG23 VAL B 218 83.242 5.761 0.373 1.00 0.00 H ATOM 764 N THR B 219 84.017 3.510 1.780 1.00 0.00 N ATOM 765 CA THR B 219 85.452 3.407 2.299 1.00 0.00 C ATOM 766 C THR B 219 85.759 1.963 2.771 1.00 0.00 C ATOM 767 O THR B 219 86.776 1.384 2.415 1.00 0.00 O ATOM 768 CB THR B 219 85.659 4.413 3.517 1.00 0.00 C ATOM 769 OG1 THR B 219 84.935 3.936 4.651 1.00 0.00 O ATOM 770 CG2 THR B 219 85.124 5.853 3.195 1.00 0.00 C ATOM 771 H THR B 219 83.373 4.029 2.301 1.00 0.00 H ATOM 772 HA THR B 219 86.142 3.666 1.492 1.00 0.00 H ATOM 773 HB THR B 219 86.729 4.467 3.788 1.00 0.00 H ATOM 774 HG1 THR B 219 85.534 3.406 5.183 1.00 0.00 H ATOM 775 HG21 THR B 219 85.603 6.246 2.311 1.00 0.00 H ATOM 776 HG22 THR B 219 85.318 6.520 4.030 1.00 0.00 H ATOM 777 HG23 THR B 219 84.057 5.824 3.034 1.00 0.00 H ATOM 778 N VAL B 220 84.835 1.407 3.593 1.00 0.00 N ATOM 779 CA VAL B 220 84.955 -0.001 4.168 1.00 0.00 C ATOM 780 C VAL B 220 84.791 -1.041 3.026 1.00 0.00 C ATOM 781 O VAL B 220 85.375 -2.115 3.073 1.00 0.00 O ATOM 782 CB VAL B 220 83.856 -0.196 5.326 1.00 0.00 C ATOM 783 CG1 VAL B 220 83.958 -1.649 6.010 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.023 0.946 6.444 1.00 0.00 C ATOM 785 H VAL B 220 84.049 1.943 3.834 1.00 0.00 H ATOM 786 HA VAL B 220 85.955 -0.126 4.605 1.00 0.00 H ATOM 787 HB VAL B 220 82.856 -0.092 4.868 1.00 0.00 H ATOM 788 HG11 VAL B 220 83.227 -1.742 6.814 1.00 0.00 H ATOM 789 HG12 VAL B 220 84.947 -1.795 6.426 1.00 0.00 H ATOM 790 HG13 VAL B 220 83.770 -2.432 5.282 1.00 0.00 H ATOM 791 HG21 VAL B 220 85.013 0.890 6.892 1.00 0.00 H ATOM 792 HG22 VAL B 220 83.282 0.821 7.230 1.00 0.00 H ATOM 793 HG23 VAL B 220 83.891 1.933 6.013 1.00 0.00 H ATOM 794 N ALA B 221 83.960 -0.688 2.009 1.00 0.00 N ATOM 795 CA ALA B 221 83.666 -1.590 0.817 1.00 0.00 C ATOM 796 C ALA B 221 84.963 -1.947 0.026 1.00 0.00 C ATOM 797 O ALA B 221 85.102 -3.050 -0.487 1.00 0.00 O ATOM 798 CB ALA B 221 82.622 -0.877 -0.122 1.00 0.00 C ATOM 799 H ALA B 221 83.513 0.187 2.054 1.00 0.00 H ATOM 800 HA ALA B 221 83.226 -2.516 1.196 1.00 0.00 H ATOM 801 HB1 ALA B 221 81.753 -0.579 0.456 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.298 -1.540 -0.925 1.00 0.00 H ATOM 803 HB3 ALA B 221 83.063 0.010 -0.561 1.00 0.00 H ATOM 804 N ALA B 222 85.887 -0.958 -0.088 1.00 0.00 N ATOM 805 CA ALA B 222 87.194 -1.133 -0.847 1.00 0.00 C ATOM 806 C ALA B 222 88.172 -2.088 -0.103 1.00 0.00 C ATOM 807 O ALA B 222 88.852 -2.898 -0.723 1.00 0.00 O ATOM 808 CB ALA B 222 87.836 0.290 -1.052 1.00 0.00 C ATOM 809 H ALA B 222 85.699 -0.078 0.329 1.00 0.00 H ATOM 810 HA ALA B 222 86.978 -1.577 -1.830 1.00 0.00 H ATOM 811 HB1 ALA B 222 87.137 0.934 -1.578 1.00 0.00 H ATOM 812 HB2 ALA B 222 88.758 0.229 -1.631 1.00 0.00 H ATOM 813 HB3 ALA B 222 88.055 0.740 -0.087 1.00 0.00 H ATOM 814 N VAL B 223 88.260 -1.924 1.238 1.00 0.00 N ATOM 815 CA VAL B 223 89.209 -2.729 2.122 1.00 0.00 C ATOM 816 C VAL B 223 88.801 -4.234 2.181 1.00 0.00 C ATOM 817 O VAL B 223 89.665 -5.102 2.106 1.00 0.00 O ATOM 818 CB VAL B 223 89.275 -2.048 3.576 1.00 0.00 C ATOM 819 CG1 VAL B 223 90.292 -2.816 4.557 1.00 0.00 C ATOM 820 CG2 VAL B 223 89.708 -0.502 3.446 1.00 0.00 C ATOM 821 H VAL B 223 87.712 -1.227 1.659 1.00 0.00 H ATOM 822 HA VAL B 223 90.213 -2.681 1.674 1.00 0.00 H ATOM 823 HB VAL B 223 88.264 -2.092 4.013 1.00 0.00 H ATOM 824 HG11 VAL B 223 91.286 -2.836 4.120 1.00 0.00 H ATOM 825 HG12 VAL B 223 89.969 -3.836 4.730 1.00 0.00 H ATOM 826 HG13 VAL B 223 90.344 -2.311 5.522 1.00 0.00 H ATOM 827 HG21 VAL B 223 89.001 0.049 2.833 1.00 0.00 H ATOM 828 HG22 VAL B 223 90.692 -0.422 2.993 1.00 0.00 H ATOM 829 HG23 VAL B 223 89.745 -0.034 4.431 1.00 0.00 H ATOM 830 N VAL B 224 87.482 -4.551 2.342 1.00 0.00 N ATOM 831 CA VAL B 224 87.007 -6.008 2.417 1.00 0.00 C ATOM 832 C VAL B 224 87.197 -6.712 1.044 1.00 0.00 C ATOM 833 O VAL B 224 87.418 -7.910 0.986 1.00 0.00 O ATOM 834 CB VAL B 224 85.494 -6.068 2.943 1.00 0.00 C ATOM 835 CG1 VAL B 224 84.504 -5.333 1.936 1.00 0.00 C ATOM 836 CG2 VAL B 224 85.015 -7.579 3.212 1.00 0.00 C ATOM 837 H VAL B 224 86.810 -3.825 2.410 1.00 0.00 H ATOM 838 HA VAL B 224 87.646 -6.531 3.139 1.00 0.00 H ATOM 839 HB VAL B 224 85.468 -5.518 3.905 1.00 0.00 H ATOM 840 HG11 VAL B 224 84.857 -4.333 1.747 1.00 0.00 H ATOM 841 HG12 VAL B 224 83.503 -5.274 2.359 1.00 0.00 H ATOM 842 HG13 VAL B 224 84.449 -5.870 0.995 1.00 0.00 H ATOM 843 HG21 VAL B 224 85.681 -8.068 3.921 1.00 0.00 H ATOM 844 HG22 VAL B 224 85.017 -8.145 2.289 1.00 0.00 H ATOM 845 HG23 VAL B 224 84.005 -7.590 3.621 1.00 0.00 H ATOM 846 N LEU B 225 87.051 -5.927 -0.060 1.00 0.00 N ATOM 847 CA LEU B 225 87.152 -6.467 -1.483 1.00 0.00 C ATOM 848 C LEU B 225 88.581 -6.992 -1.821 1.00 0.00 C ATOM 849 O LEU B 225 88.715 -8.063 -2.407 1.00 0.00 O ATOM 850 CB LEU B 225 86.709 -5.299 -2.472 1.00 0.00 C ATOM 851 CG LEU B 225 86.755 -5.668 -4.053 1.00 0.00 C ATOM 852 CD1 LEU B 225 85.859 -6.927 -4.405 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.324 -4.406 -4.937 1.00 0.00 C ATOM 854 H LEU B 225 86.842 -4.969 0.061 1.00 0.00 H ATOM 855 HA LEU B 225 86.450 -7.294 -1.575 1.00 0.00 H ATOM 856 HB2 LEU B 225 85.690 -5.001 -2.214 1.00 0.00 H ATOM 857 HB3 LEU B 225 87.354 -4.437 -2.282 1.00 0.00 H ATOM 858 HG LEU B 225 87.776 -5.921 -4.325 1.00 0.00 H ATOM 859 HD11 LEU B 225 86.301 -7.815 -3.987 1.00 0.00 H ATOM 860 HD12 LEU B 225 85.800 -7.064 -5.481 1.00 0.00 H ATOM 861 HD13 LEU B 225 84.855 -6.802 -4.012 1.00 0.00 H ATOM 862 HD21 LEU B 225 86.396 -4.645 -5.997 1.00 0.00 H ATOM 863 HD22 LEU B 225 86.984 -3.570 -4.735 1.00 0.00 H ATOM 864 HD23 LEU B 225 85.304 -4.113 -4.707 1.00 0.00 H ATOM 865 N ILE B 226 89.642 -6.197 -1.501 1.00 0.00 N ATOM 866 CA ILE B 226 91.083 -6.585 -1.851 1.00 0.00 C ATOM 867 C ILE B 226 91.631 -7.780 -0.997 1.00 0.00 C ATOM 868 O ILE B 226 92.300 -8.635 -1.535 1.00 0.00 O ATOM 869 CB ILE B 226 92.037 -5.291 -1.798 1.00 0.00 C ATOM 870 CG1 ILE B 226 93.502 -5.607 -2.427 1.00 0.00 C ATOM 871 CG2 ILE B 226 92.159 -4.719 -0.318 1.00 0.00 C ATOM 872 CD1 ILE B 226 94.390 -4.339 -2.592 1.00 0.00 C ATOM 873 H ILE B 226 89.473 -5.327 -1.064 1.00 0.00 H ATOM 874 HA ILE B 226 91.062 -6.937 -2.899 1.00 0.00 H ATOM 875 HB ILE B 226 91.552 -4.517 -2.416 1.00 0.00 H ATOM 876 HG12 ILE B 226 94.027 -6.307 -1.793 1.00 0.00 H ATOM 877 HG13 ILE B 226 93.396 -6.061 -3.411 1.00 0.00 H ATOM 878 HG21 ILE B 226 92.695 -5.419 0.303 1.00 0.00 H ATOM 879 HG22 ILE B 226 91.179 -4.551 0.106 1.00 0.00 H ATOM 880 HG23 ILE B 226 92.696 -3.773 -0.316 1.00 0.00 H ATOM 881 HD11 ILE B 226 93.893 -3.614 -3.225 1.00 0.00 H ATOM 882 HD12 ILE B 226 95.324 -4.623 -3.053 1.00 0.00 H ATOM 883 HD13 ILE B 226 94.595 -3.899 -1.631 1.00 0.00 H ATOM 884 N VAL B 227 91.381 -7.807 0.347 1.00 0.00 N ATOM 885 CA VAL B 227 91.911 -8.929 1.268 1.00 0.00 C ATOM 886 C VAL B 227 91.261 -10.316 0.965 1.00 0.00 C ATOM 887 O VAL B 227 91.893 -11.350 1.131 1.00 0.00 O ATOM 888 CB VAL B 227 91.720 -8.522 2.816 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.476 -7.144 3.134 1.00 0.00 C ATOM 890 CG2 VAL B 227 90.168 -8.389 3.180 1.00 0.00 C ATOM 891 H VAL B 227 90.853 -7.077 0.751 1.00 0.00 H ATOM 892 HA VAL B 227 92.986 -9.048 1.072 1.00 0.00 H ATOM 893 HB VAL B 227 92.170 -9.311 3.454 1.00 0.00 H ATOM 894 HG11 VAL B 227 92.020 -6.333 2.581 1.00 0.00 H ATOM 895 HG12 VAL B 227 93.525 -7.208 2.859 1.00 0.00 H ATOM 896 HG13 VAL B 227 92.414 -6.915 4.198 1.00 0.00 H ATOM 897 HG21 VAL B 227 90.040 -7.997 4.189 1.00 0.00 H ATOM 898 HG22 VAL B 227 89.672 -9.352 3.132 1.00 0.00 H ATOM 899 HG23 VAL B 227 89.694 -7.720 2.481 1.00 0.00 H ATOM 900 N ALA B 228 89.949 -10.296 0.633 1.00 0.00 N ATOM 901 CA ALA B 228 89.113 -11.556 0.431 1.00 0.00 C ATOM 902 C ALA B 228 89.646 -12.516 -0.678 1.00 0.00 C ATOM 903 O ALA B 228 89.445 -13.722 -0.571 1.00 0.00 O ATOM 904 CB ALA B 228 87.632 -11.115 0.118 1.00 0.00 C ATOM 905 H ALA B 228 89.492 -9.425 0.606 1.00 0.00 H ATOM 906 HA ALA B 228 89.114 -12.112 1.376 1.00 0.00 H ATOM 907 HB1 ALA B 228 87.612 -10.514 -0.786 1.00 0.00 H ATOM 908 HB2 ALA B 228 87.247 -10.515 0.934 1.00 0.00 H ATOM 909 HB3 ALA B 228 86.977 -11.979 -0.013 1.00 0.00 H ATOM 910 N VAL B 229 90.293 -11.987 -1.754 1.00 0.00 N ATOM 911 CA VAL B 229 90.817 -12.875 -2.896 1.00 0.00 C ATOM 912 C VAL B 229 91.968 -13.799 -2.397 1.00 0.00 C ATOM 913 O VAL B 229 92.097 -14.928 -2.850 1.00 0.00 O ATOM 914 CB VAL B 229 91.240 -12.001 -4.186 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.062 -10.978 -4.560 1.00 0.00 C ATOM 916 CG2 VAL B 229 92.618 -11.210 -3.970 1.00 0.00 C ATOM 917 H VAL B 229 90.410 -11.016 -1.806 1.00 0.00 H ATOM 918 HA VAL B 229 89.985 -13.538 -3.200 1.00 0.00 H ATOM 919 HB VAL B 229 91.372 -12.698 -5.041 1.00 0.00 H ATOM 920 HG11 VAL B 229 89.130 -11.515 -4.735 1.00 0.00 H ATOM 921 HG12 VAL B 229 90.311 -10.427 -5.465 1.00 0.00 H ATOM 922 HG13 VAL B 229 89.909 -10.262 -3.756 1.00 0.00 H ATOM 923 HG21 VAL B 229 93.449 -11.903 -3.851 1.00 0.00 H ATOM 924 HG22 VAL B 229 92.555 -10.601 -3.095 1.00 0.00 H ATOM 925 HG23 VAL B 229 92.829 -10.569 -4.825 1.00 0.00 H ATOM 926 N PHE B 230 92.808 -13.279 -1.449 1.00 0.00 N ATOM 927 CA PHE B 230 93.984 -14.065 -0.867 1.00 0.00 C ATOM 928 C PHE B 230 93.471 -15.274 -0.028 1.00 0.00 C ATOM 929 O PHE B 230 94.105 -16.318 0.009 1.00 0.00 O ATOM 930 CB PHE B 230 94.878 -13.097 0.008 1.00 0.00 C ATOM 931 CG PHE B 230 95.535 -11.979 -0.915 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.841 -12.157 -1.482 1.00 0.00 C ATOM 933 CD2 PHE B 230 94.821 -10.780 -1.223 1.00 0.00 C ATOM 934 CE1 PHE B 230 97.403 -11.163 -2.319 1.00 0.00 C ATOM 935 CE2 PHE B 230 95.396 -9.794 -2.059 1.00 0.00 C ATOM 936 CZ PHE B 230 96.681 -9.985 -2.605 1.00 0.00 C ATOM 937 H PHE B 230 92.651 -12.353 -1.123 1.00 0.00 H ATOM 938 HA PHE B 230 94.591 -14.467 -1.693 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.251 -12.633 0.772 1.00 0.00 H ATOM 940 HB3 PHE B 230 95.664 -13.660 0.525 1.00 0.00 H ATOM 941 HD1 PHE B 230 97.414 -13.063 -1.268 1.00 0.00 H ATOM 942 HD2 PHE B 230 93.828 -10.622 -0.811 1.00 0.00 H ATOM 943 HE1 PHE B 230 98.400 -11.309 -2.747 1.00 0.00 H ATOM 944 HE2 PHE B 230 94.839 -8.878 -2.283 1.00 0.00 H ATOM 945 HZ PHE B 230 97.120 -9.220 -3.253 1.00 0.00 H ATOM 946 N VAL B 231 92.303 -15.096 0.646 1.00 0.00 N ATOM 947 CA VAL B 231 91.666 -16.177 1.519 1.00 0.00 C ATOM 948 C VAL B 231 91.252 -17.393 0.633 1.00 0.00 C ATOM 949 O VAL B 231 91.448 -18.539 1.011 1.00 0.00 O ATOM 950 CB VAL B 231 90.414 -15.557 2.316 1.00 0.00 C ATOM 951 CG1 VAL B 231 89.739 -16.634 3.301 1.00 0.00 C ATOM 952 CG2 VAL B 231 90.878 -14.266 3.153 1.00 0.00 C ATOM 953 H VAL B 231 91.852 -14.229 0.570 1.00 0.00 H ATOM 954 HA VAL B 231 92.410 -16.520 2.249 1.00 0.00 H ATOM 955 HB VAL B 231 89.661 -15.240 1.576 1.00 0.00 H ATOM 956 HG11 VAL B 231 88.920 -16.180 3.859 1.00 0.00 H ATOM 957 HG12 VAL B 231 90.473 -17.003 4.008 1.00 0.00 H ATOM 958 HG13 VAL B 231 89.345 -17.477 2.741 1.00 0.00 H ATOM 959 HG21 VAL B 231 90.032 -13.838 3.691 1.00 0.00 H ATOM 960 HG22 VAL B 231 91.277 -13.502 2.497 1.00 0.00 H ATOM 961 HG23 VAL B 231 91.644 -14.540 3.872 1.00 0.00 H ATOM 962 N CYS B 232 90.664 -17.096 -0.554 1.00 0.00 N ATOM 963 CA CYS B 232 90.188 -18.152 -1.544 1.00 0.00 C ATOM 964 C CYS B 232 91.390 -18.964 -2.120 1.00 0.00 C ATOM 965 O CYS B 232 91.341 -20.183 -2.216 1.00 0.00 O ATOM 966 CB CYS B 232 89.392 -17.425 -2.694 1.00 0.00 C ATOM 967 SG CYS B 232 88.651 -18.618 -3.858 1.00 0.00 S ATOM 968 H CYS B 232 90.536 -16.150 -0.787 1.00 0.00 H ATOM 969 HA CYS B 232 89.512 -18.845 -1.027 1.00 0.00 H ATOM 970 HB2 CYS B 232 88.595 -16.828 -2.262 1.00 0.00 H ATOM 971 HB3 CYS B 232 90.052 -16.757 -3.241 1.00 0.00 H ATOM 972 HG CYS B 232 88.515 -18.171 -4.695 1.00 0.00 H ATOM 973 N LYS B 233 92.457 -18.233 -2.514 1.00 0.00 N ATOM 974 CA LYS B 233 93.719 -18.837 -3.114 1.00 0.00 C ATOM 975 C LYS B 233 94.538 -19.606 -2.030 1.00 0.00 C ATOM 976 O LYS B 233 94.985 -20.724 -2.255 1.00 0.00 O ATOM 977 CB LYS B 233 94.572 -17.661 -3.765 1.00 0.00 C ATOM 978 CG LYS B 233 93.816 -16.993 -5.014 1.00 0.00 C ATOM 979 CD LYS B 233 94.651 -15.776 -5.634 1.00 0.00 C ATOM 980 CE LYS B 233 93.922 -15.116 -6.867 1.00 0.00 C ATOM 981 NZ LYS B 233 94.757 -13.994 -7.382 1.00 0.00 N ATOM 982 H LYS B 233 92.412 -17.258 -2.417 1.00 0.00 H ATOM 983 HA LYS B 233 93.442 -19.553 -3.897 1.00 0.00 H ATOM 984 HB2 LYS B 233 94.749 -16.896 -3.005 1.00 0.00 H ATOM 985 HB3 LYS B 233 95.546 -18.040 -4.100 1.00 0.00 H ATOM 986 HG2 LYS B 233 93.658 -17.753 -5.788 1.00 0.00 H ATOM 987 HG3 LYS B 233 92.834 -16.633 -4.697 1.00 0.00 H ATOM 988 HD2 LYS B 233 94.809 -15.011 -4.869 1.00 0.00 H ATOM 989 HD3 LYS B 233 95.634 -16.130 -5.954 1.00 0.00 H ATOM 990 HE2 LYS B 233 93.781 -15.844 -7.664 1.00 0.00 H ATOM 991 HE3 LYS B 233 92.948 -14.727 -6.574 1.00 0.00 H ATOM 992 HZ1 LYS B 233 94.604 -13.150 -6.794 1.00 0.00 H ATOM 993 HZ2 LYS B 233 94.489 -13.786 -8.365 1.00 0.00 H ATOM 994 HZ3 LYS B 233 95.761 -14.263 -7.344 1.00 0.00 H ATOM 995 N SER B 234 94.736 -18.969 -0.850 1.00 0.00 N ATOM 996 CA SER B 234 95.538 -19.581 0.298 1.00 0.00 C ATOM 997 C SER B 234 94.869 -20.868 0.849 1.00 0.00 C ATOM 998 O SER B 234 95.492 -21.599 1.595 1.00 0.00 O ATOM 999 CB SER B 234 95.689 -18.518 1.440 1.00 0.00 C ATOM 1000 OG SER B 234 94.406 -18.220 1.976 1.00 0.00 O ATOM 1001 H SER B 234 94.358 -18.072 -0.735 1.00 0.00 H ATOM 1002 HA SER B 234 96.538 -19.854 -0.071 1.00 0.00 H ATOM 1003 HB2 SER B 234 96.326 -18.883 2.246 1.00 0.00 H ATOM 1004 HB3 SER B 234 96.131 -17.610 1.039 1.00 0.00 H ATOM 1005 HG SER B 234 94.527 -17.877 2.864 1.00 0.00 H ATOM 1006 N LEU B 235 93.583 -21.105 0.469 1.00 0.00 N ATOM 1007 CA LEU B 235 92.767 -22.317 0.925 1.00 0.00 C ATOM 1008 C LEU B 235 92.949 -23.503 -0.069 1.00 0.00 C ATOM 1009 O LEU B 235 92.902 -24.657 0.332 1.00 0.00 O ATOM 1010 CB LEU B 235 91.248 -21.863 1.022 1.00 0.00 C ATOM 1011 CG LEU B 235 90.202 -23.022 1.463 1.00 0.00 C ATOM 1012 CD1 LEU B 235 90.552 -23.645 2.879 1.00 0.00 C ATOM 1013 CD2 LEU B 235 88.707 -22.455 1.454 1.00 0.00 C ATOM 1014 H LEU B 235 93.150 -20.456 -0.128 1.00 0.00 H ATOM 1015 HA LEU B 235 93.110 -22.633 1.912 1.00 0.00 H ATOM 1016 HB2 LEU B 235 91.182 -21.045 1.741 1.00 0.00 H ATOM 1017 HB3 LEU B 235 90.954 -21.461 0.051 1.00 0.00 H ATOM 1018 HG LEU B 235 90.247 -23.831 0.741 1.00 0.00 H ATOM 1019 HD11 LEU B 235 90.683 -22.862 3.619 1.00 0.00 H ATOM 1020 HD12 LEU B 235 91.453 -24.227 2.807 1.00 0.00 H ATOM 1021 HD13 LEU B 235 89.760 -24.312 3.209 1.00 0.00 H ATOM 1022 HD21 LEU B 235 88.453 -22.098 0.460 1.00 0.00 H ATOM 1023 HD22 LEU B 235 88.605 -21.636 2.158 1.00 0.00 H ATOM 1024 HD23 LEU B 235 88.008 -23.242 1.724 1.00 0.00 H ATOM 1025 N LEU B 236 93.093 -23.182 -1.387 1.00 0.00 N ATOM 1026 CA LEU B 236 93.217 -24.220 -2.517 1.00 0.00 C ATOM 1027 C LEU B 236 94.702 -24.566 -2.842 1.00 0.00 C ATOM 1028 O LEU B 236 94.977 -25.654 -3.331 1.00 0.00 O ATOM 1029 CB LEU B 236 92.476 -23.613 -3.788 1.00 0.00 C ATOM 1030 CG LEU B 236 92.494 -24.542 -5.119 1.00 0.00 C ATOM 1031 CD1 LEU B 236 91.857 -25.972 -4.868 1.00 0.00 C ATOM 1032 CD2 LEU B 236 91.754 -23.800 -6.325 1.00 0.00 C ATOM 1033 H LEU B 236 93.076 -22.233 -1.635 1.00 0.00 H ATOM 1034 HA LEU B 236 92.709 -25.139 -2.219 1.00 0.00 H ATOM 1035 HB2 LEU B 236 91.436 -23.416 -3.514 1.00 0.00 H ATOM 1036 HB3 LEU B 236 92.936 -22.646 -4.014 1.00 0.00 H ATOM 1037 HG LEU B 236 93.525 -24.703 -5.420 1.00 0.00 H ATOM 1038 HD11 LEU B 236 92.502 -26.550 -4.230 1.00 0.00 H ATOM 1039 HD12 LEU B 236 91.752 -26.514 -5.805 1.00 0.00 H ATOM 1040 HD13 LEU B 236 90.880 -25.878 -4.406 1.00 0.00 H ATOM 1041 HD21 LEU B 236 91.806 -24.408 -7.223 1.00 0.00 H ATOM 1042 HD22 LEU B 236 92.236 -22.852 -6.531 1.00 0.00 H ATOM 1043 HD23 LEU B 236 90.711 -23.619 -6.077 1.00 0.00 H ATOM 1214 N LEU C 211 89.460 11.833 17.314 1.00 0.00 N ATOM 1215 CA LEU C 211 88.720 10.506 17.136 1.00 0.00 C ATOM 1216 C LEU C 211 88.128 10.423 15.722 1.00 0.00 C ATOM 1217 O LEU C 211 88.196 9.393 15.076 1.00 0.00 O ATOM 1218 CB LEU C 211 87.612 10.394 18.266 1.00 0.00 C ATOM 1219 CG LEU C 211 86.670 9.059 18.223 1.00 0.00 C ATOM 1220 CD1 LEU C 211 85.475 9.122 17.168 1.00 0.00 C ATOM 1221 CD2 LEU C 211 87.516 7.723 18.050 1.00 0.00 C ATOM 1222 H LEU C 211 89.125 12.467 17.982 1.00 0.00 H ATOM 1223 HA LEU C 211 89.442 9.697 17.241 1.00 0.00 H ATOM 1224 HB2 LEU C 211 88.130 10.424 19.230 1.00 0.00 H ATOM 1225 HB3 LEU C 211 86.987 11.285 18.225 1.00 0.00 H ATOM 1226 HG LEU C 211 86.173 8.984 19.195 1.00 0.00 H ATOM 1227 HD11 LEU C 211 84.984 10.089 17.196 1.00 0.00 H ATOM 1228 HD12 LEU C 211 84.743 8.371 17.431 1.00 0.00 H ATOM 1229 HD13 LEU C 211 85.814 8.923 16.161 1.00 0.00 H ATOM 1230 HD21 LEU C 211 88.350 7.712 18.745 1.00 0.00 H ATOM 1231 HD22 LEU C 211 87.897 7.640 17.038 1.00 0.00 H ATOM 1232 HD23 LEU C 211 86.884 6.867 18.258 1.00 0.00 H ATOM 1233 N SER C 212 87.582 11.559 15.241 1.00 0.00 N ATOM 1234 CA SER C 212 86.993 11.663 13.833 1.00 0.00 C ATOM 1235 C SER C 212 88.102 11.390 12.785 1.00 0.00 C ATOM 1236 O SER C 212 87.822 11.019 11.662 1.00 0.00 O ATOM 1237 CB SER C 212 86.396 13.097 13.625 1.00 0.00 C ATOM 1238 OG SER C 212 87.439 14.059 13.750 1.00 0.00 O ATOM 1239 H SER C 212 87.596 12.352 15.809 1.00 0.00 H ATOM 1240 HA SER C 212 86.206 10.910 13.712 1.00 0.00 H ATOM 1241 HB2 SER C 212 85.941 13.201 12.638 1.00 0.00 H ATOM 1242 HB3 SER C 212 85.639 13.291 14.381 1.00 0.00 H ATOM 1243 HG SER C 212 88.183 13.760 13.221 1.00 0.00 H ATOM 1244 N GLY C 213 89.365 11.585 13.233 1.00 0.00 N ATOM 1245 CA GLY C 213 90.608 11.382 12.402 1.00 0.00 C ATOM 1246 C GLY C 213 90.770 9.929 11.916 1.00 0.00 C ATOM 1247 O GLY C 213 91.288 9.694 10.832 1.00 0.00 O ATOM 1248 H GLY C 213 89.476 11.875 14.161 1.00 0.00 H ATOM 1249 HA2 GLY C 213 90.590 12.054 11.549 1.00 0.00 H ATOM 1250 HA3 GLY C 213 91.465 11.636 13.011 1.00 0.00 H ATOM 1251 N ILE C 214 90.328 8.936 12.752 1.00 0.00 N ATOM 1252 CA ILE C 214 90.440 7.441 12.397 1.00 0.00 C ATOM 1253 C ILE C 214 89.630 7.148 11.086 1.00 0.00 C ATOM 1254 O ILE C 214 90.037 6.350 10.255 1.00 0.00 O ATOM 1255 CB ILE C 214 90.013 6.519 13.666 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.789 5.090 13.678 1.00 0.00 C ATOM 1257 CG2 ILE C 214 88.433 6.286 13.786 1.00 0.00 C ATOM 1258 CD1 ILE C 214 90.588 4.245 12.385 1.00 0.00 C ATOM 1259 H ILE C 214 89.931 9.190 13.625 1.00 0.00 H ATOM 1260 HA ILE C 214 91.497 7.254 12.167 1.00 0.00 H ATOM 1261 HB ILE C 214 90.329 7.074 14.569 1.00 0.00 H ATOM 1262 HG12 ILE C 214 91.857 5.261 13.787 1.00 0.00 H ATOM 1263 HG13 ILE C 214 90.465 4.494 14.532 1.00 0.00 H ATOM 1264 HG21 ILE C 214 87.913 7.227 13.751 1.00 0.00 H ATOM 1265 HG22 ILE C 214 88.188 5.794 14.725 1.00 0.00 H ATOM 1266 HG23 ILE C 214 88.079 5.660 12.974 1.00 0.00 H ATOM 1267 HD11 ILE C 214 91.301 4.564 11.641 1.00 0.00 H ATOM 1268 HD12 ILE C 214 89.583 4.337 11.989 1.00 0.00 H ATOM 1269 HD13 ILE C 214 90.775 3.208 12.618 1.00 0.00 H ATOM 1270 N ILE C 215 88.464 7.844 10.926 1.00 0.00 N ATOM 1271 CA ILE C 215 87.560 7.693 9.693 1.00 0.00 C ATOM 1272 C ILE C 215 88.300 8.240 8.431 1.00 0.00 C ATOM 1273 O ILE C 215 88.135 7.721 7.343 1.00 0.00 O ATOM 1274 CB ILE C 215 86.143 8.443 9.920 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.465 7.933 11.298 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.152 8.198 8.672 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.148 8.685 11.666 1.00 0.00 C ATOM 1278 H ILE C 215 88.198 8.477 11.631 1.00 0.00 H ATOM 1279 HA ILE C 215 87.373 6.622 9.534 1.00 0.00 H ATOM 1280 HB ILE C 215 86.340 9.525 10.007 1.00 0.00 H ATOM 1281 HG12 ILE C 215 85.240 6.878 11.228 1.00 0.00 H ATOM 1282 HG13 ILE C 215 86.148 8.076 12.123 1.00 0.00 H ATOM 1283 HG21 ILE C 215 84.203 8.705 8.826 1.00 0.00 H ATOM 1284 HG22 ILE C 215 84.959 7.139 8.556 1.00 0.00 H ATOM 1285 HG23 ILE C 215 85.588 8.571 7.751 1.00 0.00 H ATOM 1286 HD11 ILE C 215 84.330 9.752 11.724 1.00 0.00 H ATOM 1287 HD12 ILE C 215 83.802 8.337 12.627 1.00 0.00 H ATOM 1288 HD13 ILE C 215 83.386 8.486 10.926 1.00 0.00 H ATOM 1289 N ILE C 216 89.099 9.321 8.607 1.00 0.00 N ATOM 1290 CA ILE C 216 89.892 9.964 7.467 1.00 0.00 C ATOM 1291 C ILE C 216 91.045 9.002 7.035 1.00 0.00 C ATOM 1292 O ILE C 216 91.394 8.911 5.872 1.00 0.00 O ATOM 1293 CB ILE C 216 90.465 11.397 7.922 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.308 12.298 8.608 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.129 12.186 6.692 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.060 12.552 7.716 1.00 0.00 C ATOM 1297 H ILE C 216 89.175 9.706 9.505 1.00 0.00 H ATOM 1298 HA ILE C 216 89.228 10.103 6.607 1.00 0.00 H ATOM 1299 HB ILE C 216 91.254 11.225 8.680 1.00 0.00 H ATOM 1300 HG12 ILE C 216 88.962 11.817 9.506 1.00 0.00 H ATOM 1301 HG13 ILE C 216 89.719 13.266 8.896 1.00 0.00 H ATOM 1302 HG21 ILE C 216 91.514 13.152 7.022 1.00 0.00 H ATOM 1303 HG22 ILE C 216 90.390 12.359 5.919 1.00 0.00 H ATOM 1304 HG23 ILE C 216 91.950 11.616 6.265 1.00 0.00 H ATOM 1305 HD11 ILE C 216 87.476 11.649 7.641 1.00 0.00 H ATOM 1306 HD12 ILE C 216 88.341 12.888 6.727 1.00 0.00 H ATOM 1307 HD13 ILE C 216 87.453 13.316 8.185 1.00 0.00 H ATOM 1308 N TYR C 217 91.656 8.351 8.050 1.00 0.00 N ATOM 1309 CA TYR C 217 92.853 7.422 7.879 1.00 0.00 C ATOM 1310 C TYR C 217 92.559 6.148 7.023 1.00 0.00 C ATOM 1311 O TYR C 217 93.383 5.781 6.189 1.00 0.00 O ATOM 1312 CB TYR C 217 93.385 7.029 9.321 1.00 0.00 C ATOM 1313 CG TYR C 217 94.757 6.222 9.256 1.00 0.00 C ATOM 1314 CD1 TYR C 217 94.783 4.788 9.281 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.006 6.919 9.156 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.014 4.096 9.212 1.00 0.00 C ATOM 1317 CE2 TYR C 217 97.221 6.200 9.091 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.219 4.802 9.120 1.00 0.00 C ATOM 1319 OH TYR C 217 98.415 4.112 9.054 1.00 0.00 O ATOM 1320 H TYR C 217 91.339 8.526 8.960 1.00 0.00 H ATOM 1321 HA TYR C 217 93.639 7.985 7.362 1.00 0.00 H ATOM 1322 HB2 TYR C 217 93.523 7.943 9.908 1.00 0.00 H ATOM 1323 HB3 TYR C 217 92.626 6.443 9.837 1.00 0.00 H ATOM 1324 HD1 TYR C 217 93.850 4.222 9.354 1.00 0.00 H ATOM 1325 HD2 TYR C 217 96.024 8.012 9.132 1.00 0.00 H ATOM 1326 HE1 TYR C 217 96.037 3.008 9.231 1.00 0.00 H ATOM 1327 HE2 TYR C 217 98.170 6.728 9.019 1.00 0.00 H ATOM 1328 HH TYR C 217 99.083 4.629 9.511 1.00 0.00 H ATOM 1329 N VAL C 218 91.411 5.436 7.265 1.00 0.00 N ATOM 1330 CA VAL C 218 91.098 4.133 6.498 1.00 0.00 C ATOM 1331 C VAL C 218 91.056 4.374 4.951 1.00 0.00 C ATOM 1332 O VAL C 218 91.361 3.477 4.174 1.00 0.00 O ATOM 1333 CB VAL C 218 89.755 3.431 7.047 1.00 0.00 C ATOM 1334 CG1 VAL C 218 89.924 3.029 8.595 1.00 0.00 C ATOM 1335 CG2 VAL C 218 88.487 4.385 6.866 1.00 0.00 C ATOM 1336 H VAL C 218 90.793 5.744 7.970 1.00 0.00 H ATOM 1337 HA VAL C 218 91.938 3.446 6.678 1.00 0.00 H ATOM 1338 HB VAL C 218 89.584 2.499 6.470 1.00 0.00 H ATOM 1339 HG11 VAL C 218 89.019 2.546 8.964 1.00 0.00 H ATOM 1340 HG12 VAL C 218 90.111 3.914 9.195 1.00 0.00 H ATOM 1341 HG13 VAL C 218 90.759 2.342 8.724 1.00 0.00 H ATOM 1342 HG21 VAL C 218 87.579 3.876 7.194 1.00 0.00 H ATOM 1343 HG22 VAL C 218 88.355 4.669 5.829 1.00 0.00 H ATOM 1344 HG23 VAL C 218 88.615 5.274 7.458 1.00 0.00 H ATOM 1345 N THR C 219 90.669 5.612 4.537 1.00 0.00 N ATOM 1346 CA THR C 219 90.581 6.013 3.063 1.00 0.00 C ATOM 1347 C THR C 219 91.994 6.089 2.435 1.00 0.00 C ATOM 1348 O THR C 219 92.239 5.547 1.371 1.00 0.00 O ATOM 1349 CB THR C 219 89.878 7.440 2.913 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.772 8.465 3.348 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.574 7.561 3.776 1.00 0.00 C ATOM 1352 H THR C 219 90.427 6.274 5.213 1.00 0.00 H ATOM 1353 HA THR C 219 89.995 5.262 2.525 1.00 0.00 H ATOM 1354 HB THR C 219 89.638 7.632 1.851 1.00 0.00 H ATOM 1355 HG1 THR C 219 90.503 8.746 4.226 1.00 0.00 H ATOM 1356 HG21 THR C 219 88.813 7.450 4.824 1.00 0.00 H ATOM 1357 HG22 THR C 219 87.864 6.801 3.496 1.00 0.00 H ATOM 1358 HG23 THR C 219 88.124 8.539 3.635 1.00 0.00 H ATOM 1359 N VAL C 220 92.913 6.793 3.143 1.00 0.00 N ATOM 1360 CA VAL C 220 94.356 6.996 2.693 1.00 0.00 C ATOM 1361 C VAL C 220 95.097 5.633 2.704 1.00 0.00 C ATOM 1362 O VAL C 220 95.946 5.373 1.861 1.00 0.00 O ATOM 1363 CB VAL C 220 95.061 8.078 3.650 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.579 8.372 3.210 1.00 0.00 C ATOM 1365 CG2 VAL C 220 94.218 9.447 3.651 1.00 0.00 C ATOM 1366 H VAL C 220 92.630 7.201 3.989 1.00 0.00 H ATOM 1367 HA VAL C 220 94.358 7.382 1.665 1.00 0.00 H ATOM 1368 HB VAL C 220 95.065 7.672 4.677 1.00 0.00 H ATOM 1369 HG11 VAL C 220 96.605 8.734 2.186 1.00 0.00 H ATOM 1370 HG12 VAL C 220 97.182 7.474 3.274 1.00 0.00 H ATOM 1371 HG13 VAL C 220 97.025 9.125 3.859 1.00 0.00 H ATOM 1372 HG21 VAL C 220 94.174 9.860 2.645 1.00 0.00 H ATOM 1373 HG22 VAL C 220 94.685 10.182 4.304 1.00 0.00 H ATOM 1374 HG23 VAL C 220 93.205 9.280 4.005 1.00 0.00 H ATOM 1375 N ALA C 221 94.754 4.782 3.703 1.00 0.00 N ATOM 1376 CA ALA C 221 95.386 3.409 3.884 1.00 0.00 C ATOM 1377 C ALA C 221 95.171 2.504 2.628 1.00 0.00 C ATOM 1378 O ALA C 221 96.030 1.705 2.280 1.00 0.00 O ATOM 1379 CB ALA C 221 94.783 2.736 5.172 1.00 0.00 C ATOM 1380 H ALA C 221 94.073 5.074 4.354 1.00 0.00 H ATOM 1381 HA ALA C 221 96.465 3.553 4.024 1.00 0.00 H ATOM 1382 HB1 ALA C 221 93.724 2.547 5.029 1.00 0.00 H ATOM 1383 HB2 ALA C 221 94.900 3.398 6.022 1.00 0.00 H ATOM 1384 HB3 ALA C 221 95.284 1.791 5.392 1.00 0.00 H ATOM 1385 N ALA C 222 93.987 2.637 1.977 1.00 0.00 N ATOM 1386 CA ALA C 222 93.630 1.822 0.741 1.00 0.00 C ATOM 1387 C ALA C 222 94.478 2.271 -0.486 1.00 0.00 C ATOM 1388 O ALA C 222 94.855 1.456 -1.318 1.00 0.00 O ATOM 1389 CB ALA C 222 92.090 1.989 0.466 1.00 0.00 C ATOM 1390 H ALA C 222 93.320 3.283 2.321 1.00 0.00 H ATOM 1391 HA ALA C 222 93.855 0.762 0.932 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.779 1.398 -0.397 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.856 3.032 0.284 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.527 1.663 1.336 1.00 0.00 H ATOM 1395 N VAL C 223 94.726 3.602 -0.587 1.00 0.00 N ATOM 1396 CA VAL C 223 95.503 4.228 -1.742 1.00 0.00 C ATOM 1397 C VAL C 223 97.002 3.798 -1.722 1.00 0.00 C ATOM 1398 O VAL C 223 97.552 3.477 -2.765 1.00 0.00 O ATOM 1399 CB VAL C 223 95.321 5.823 -1.694 1.00 0.00 C ATOM 1400 CG1 VAL C 223 96.140 6.569 -2.861 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.761 6.204 -1.802 1.00 0.00 C ATOM 1402 H VAL C 223 94.365 4.194 0.106 1.00 0.00 H ATOM 1403 HA VAL C 223 95.072 3.864 -2.683 1.00 0.00 H ATOM 1404 HB VAL C 223 95.699 6.171 -0.720 1.00 0.00 H ATOM 1405 HG11 VAL C 223 95.951 7.643 -2.833 1.00 0.00 H ATOM 1406 HG12 VAL C 223 95.835 6.191 -3.829 1.00 0.00 H ATOM 1407 HG13 VAL C 223 97.208 6.410 -2.748 1.00 0.00 H ATOM 1408 HG21 VAL C 223 93.629 7.281 -1.727 1.00 0.00 H ATOM 1409 HG22 VAL C 223 93.193 5.738 -1.012 1.00 0.00 H ATOM 1410 HG23 VAL C 223 93.359 5.871 -2.757 1.00 0.00 H ATOM 1411 N VAL C 224 97.684 3.828 -0.538 1.00 0.00 N ATOM 1412 CA VAL C 224 99.167 3.446 -0.468 1.00 0.00 C ATOM 1413 C VAL C 224 99.364 1.933 -0.767 1.00 0.00 C ATOM 1414 O VAL C 224 100.376 1.538 -1.315 1.00 0.00 O ATOM 1415 CB VAL C 224 99.803 3.882 0.947 1.00 0.00 C ATOM 1416 CG1 VAL C 224 99.567 5.450 1.195 1.00 0.00 C ATOM 1417 CG2 VAL C 224 99.184 3.040 2.158 1.00 0.00 C ATOM 1418 H VAL C 224 97.220 4.114 0.287 1.00 0.00 H ATOM 1419 HA VAL C 224 99.698 3.999 -1.264 1.00 0.00 H ATOM 1420 HB VAL C 224 100.898 3.699 0.912 1.00 0.00 H ATOM 1421 HG11 VAL C 224 98.502 5.666 1.258 1.00 0.00 H ATOM 1422 HG12 VAL C 224 99.993 6.035 0.384 1.00 0.00 H ATOM 1423 HG13 VAL C 224 100.039 5.762 2.126 1.00 0.00 H ATOM 1424 HG21 VAL C 224 99.588 3.382 3.111 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.412 1.985 2.058 1.00 0.00 H ATOM 1426 HG23 VAL C 224 98.120 3.163 2.169 1.00 0.00 H ATOM 1427 N LEU C 225 98.371 1.099 -0.351 1.00 0.00 N ATOM 1428 CA LEU C 225 98.426 -0.419 -0.521 1.00 0.00 C ATOM 1429 C LEU C 225 98.442 -0.849 -2.020 1.00 0.00 C ATOM 1430 O LEU C 225 99.251 -1.686 -2.410 1.00 0.00 O ATOM 1431 CB LEU C 225 97.187 -1.026 0.264 1.00 0.00 C ATOM 1432 CG LEU C 225 97.042 -2.639 0.198 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.339 -3.387 0.715 1.00 0.00 C ATOM 1434 CD2 LEU C 225 95.754 -3.114 1.021 1.00 0.00 C ATOM 1435 H LEU C 225 97.586 1.488 0.107 1.00 0.00 H ATOM 1436 HA LEU C 225 99.348 -0.772 -0.058 1.00 0.00 H ATOM 1437 HB2 LEU C 225 97.266 -0.726 1.313 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.279 -0.563 -0.136 1.00 0.00 H ATOM 1439 HG LEU C 225 96.897 -2.936 -0.835 1.00 0.00 H ATOM 1440 HD11 LEU C 225 98.624 -3.022 1.696 1.00 0.00 H ATOM 1441 HD12 LEU C 225 99.149 -3.232 0.024 1.00 0.00 H ATOM 1442 HD13 LEU C 225 98.162 -4.459 0.776 1.00 0.00 H ATOM 1443 HD21 LEU C 225 94.865 -2.626 0.637 1.00 0.00 H ATOM 1444 HD22 LEU C 225 95.863 -2.867 2.071 1.00 0.00 H ATOM 1445 HD23 LEU C 225 95.626 -4.188 0.922 1.00 0.00 H ATOM 1446 N ILE C 226 97.529 -0.273 -2.857 1.00 0.00 N ATOM 1447 CA ILE C 226 97.448 -0.626 -4.349 1.00 0.00 C ATOM 1448 C ILE C 226 98.693 -0.050 -5.105 1.00 0.00 C ATOM 1449 O ILE C 226 99.237 -0.701 -5.968 1.00 0.00 O ATOM 1450 CB ILE C 226 96.038 -0.147 -4.945 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.847 -0.546 -6.504 1.00 0.00 C ATOM 1452 CG2 ILE C 226 95.841 1.417 -4.752 1.00 0.00 C ATOM 1453 CD1 ILE C 226 95.902 -2.075 -6.795 1.00 0.00 C ATOM 1454 H ILE C 226 96.899 0.395 -2.488 1.00 0.00 H ATOM 1455 HA ILE C 226 97.500 -1.724 -4.426 1.00 0.00 H ATOM 1456 HB ILE C 226 95.248 -0.657 -4.357 1.00 0.00 H ATOM 1457 HG12 ILE C 226 94.880 -0.193 -6.857 1.00 0.00 H ATOM 1458 HG13 ILE C 226 96.611 -0.058 -7.095 1.00 0.00 H ATOM 1459 HG21 ILE C 226 96.569 1.953 -5.338 1.00 0.00 H ATOM 1460 HG22 ILE C 226 95.952 1.691 -3.714 1.00 0.00 H ATOM 1461 HG23 ILE C 226 94.845 1.719 -5.076 1.00 0.00 H ATOM 1462 HD11 ILE C 226 95.438 -2.260 -7.753 1.00 0.00 H ATOM 1463 HD12 ILE C 226 95.369 -2.643 -6.039 1.00 0.00 H ATOM 1464 HD13 ILE C 226 96.929 -2.401 -6.839 1.00 0.00 H ATOM 1465 N VAL C 227 99.142 1.180 -4.735 1.00 0.00 N ATOM 1466 CA VAL C 227 100.381 1.867 -5.347 1.00 0.00 C ATOM 1467 C VAL C 227 101.691 1.105 -4.981 1.00 0.00 C ATOM 1468 O VAL C 227 102.650 1.140 -5.745 1.00 0.00 O ATOM 1469 CB VAL C 227 100.447 3.417 -4.904 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.825 4.140 -5.335 1.00 0.00 C ATOM 1471 CG2 VAL C 227 99.213 4.232 -5.530 1.00 0.00 C ATOM 1472 H VAL C 227 98.668 1.647 -4.014 1.00 0.00 H ATOM 1473 HA VAL C 227 100.295 1.820 -6.440 1.00 0.00 H ATOM 1474 HB VAL C 227 100.367 3.444 -3.809 1.00 0.00 H ATOM 1475 HG11 VAL C 227 101.785 5.206 -5.109 1.00 0.00 H ATOM 1476 HG12 VAL C 227 101.988 4.020 -6.399 1.00 0.00 H ATOM 1477 HG13 VAL C 227 102.673 3.716 -4.804 1.00 0.00 H ATOM 1478 HG21 VAL C 227 99.228 5.267 -5.193 1.00 0.00 H ATOM 1479 HG22 VAL C 227 98.278 3.796 -5.234 1.00 0.00 H ATOM 1480 HG23 VAL C 227 99.271 4.219 -6.616 1.00 0.00 H ATOM 1481 N ALA C 228 101.763 0.545 -3.747 1.00 0.00 N ATOM 1482 CA ALA C 228 103.041 -0.092 -3.201 1.00 0.00 C ATOM 1483 C ALA C 228 103.602 -1.246 -4.092 1.00 0.00 C ATOM 1484 O ALA C 228 104.812 -1.376 -4.214 1.00 0.00 O ATOM 1485 CB ALA C 228 102.759 -0.632 -1.743 1.00 0.00 C ATOM 1486 H ALA C 228 100.994 0.639 -3.148 1.00 0.00 H ATOM 1487 HA ALA C 228 103.799 0.687 -3.136 1.00 0.00 H ATOM 1488 HB1 ALA C 228 101.910 -1.305 -1.765 1.00 0.00 H ATOM 1489 HB2 ALA C 228 102.527 0.188 -1.075 1.00 0.00 H ATOM 1490 HB3 ALA C 228 103.623 -1.162 -1.338 1.00 0.00 H ATOM 1491 N VAL C 229 102.726 -2.090 -4.677 1.00 0.00 N ATOM 1492 CA VAL C 229 103.191 -3.265 -5.544 1.00 0.00 C ATOM 1493 C VAL C 229 103.748 -2.783 -6.923 1.00 0.00 C ATOM 1494 O VAL C 229 104.672 -3.392 -7.456 1.00 0.00 O ATOM 1495 CB VAL C 229 102.017 -4.358 -5.689 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.487 -4.786 -4.232 1.00 0.00 C ATOM 1497 CG2 VAL C 229 100.802 -3.819 -6.579 1.00 0.00 C ATOM 1498 H VAL C 229 101.767 -1.955 -4.527 1.00 0.00 H ATOM 1499 HA VAL C 229 104.039 -3.751 -5.024 1.00 0.00 H ATOM 1500 HB VAL C 229 102.441 -5.260 -6.180 1.00 0.00 H ATOM 1501 HG11 VAL C 229 102.304 -5.176 -3.627 1.00 0.00 H ATOM 1502 HG12 VAL C 229 100.727 -5.561 -4.317 1.00 0.00 H ATOM 1503 HG13 VAL C 229 101.047 -3.931 -3.717 1.00 0.00 H ATOM 1504 HG21 VAL C 229 100.403 -2.922 -6.146 1.00 0.00 H ATOM 1505 HG22 VAL C 229 100.007 -4.561 -6.632 1.00 0.00 H ATOM 1506 HG23 VAL C 229 101.130 -3.607 -7.594 1.00 0.00 H ATOM 1507 N PHE C 230 103.143 -1.702 -7.514 1.00 0.00 N ATOM 1508 CA PHE C 230 103.584 -1.170 -8.882 1.00 0.00 C ATOM 1509 C PHE C 230 104.977 -0.469 -8.807 1.00 0.00 C ATOM 1510 O PHE C 230 105.797 -0.647 -9.706 1.00 0.00 O ATOM 1511 CB PHE C 230 102.490 -0.177 -9.475 1.00 0.00 C ATOM 1512 CG PHE C 230 101.153 -0.939 -9.890 1.00 0.00 C ATOM 1513 CD1 PHE C 230 99.913 -0.732 -9.199 1.00 0.00 C ATOM 1514 CD2 PHE C 230 101.166 -1.865 -10.987 1.00 0.00 C ATOM 1515 CE1 PHE C 230 98.745 -1.429 -9.593 1.00 0.00 C ATOM 1516 CE2 PHE C 230 99.989 -2.550 -11.367 1.00 0.00 C ATOM 1517 CZ PHE C 230 98.784 -2.335 -10.671 1.00 0.00 C ATOM 1518 H PHE C 230 102.388 -1.263 -7.055 1.00 0.00 H ATOM 1519 HA PHE C 230 103.697 -2.020 -9.561 1.00 0.00 H ATOM 1520 HB2 PHE C 230 102.287 0.587 -8.728 1.00 0.00 H ATOM 1521 HB3 PHE C 230 102.880 0.333 -10.363 1.00 0.00 H ATOM 1522 HD1 PHE C 230 99.861 -0.031 -8.370 1.00 0.00 H ATOM 1523 HD2 PHE C 230 102.087 -2.039 -11.547 1.00 0.00 H ATOM 1524 HE1 PHE C 230 97.805 -1.264 -9.059 1.00 0.00 H ATOM 1525 HE2 PHE C 230 100.014 -3.254 -12.205 1.00 0.00 H ATOM 1526 HZ PHE C 230 97.877 -2.870 -10.970 1.00 0.00 H ATOM 1527 N VAL C 231 105.231 0.355 -7.747 1.00 0.00 N ATOM 1528 CA VAL C 231 106.564 1.108 -7.614 1.00 0.00 C ATOM 1529 C VAL C 231 107.741 0.118 -7.344 1.00 0.00 C ATOM 1530 O VAL C 231 108.843 0.329 -7.830 1.00 0.00 O ATOM 1531 CB VAL C 231 106.446 2.247 -6.486 1.00 0.00 C ATOM 1532 CG1 VAL C 231 105.307 3.308 -6.886 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.121 1.600 -5.066 1.00 0.00 C ATOM 1534 H VAL C 231 104.528 0.486 -7.053 1.00 0.00 H ATOM 1535 HA VAL C 231 106.776 1.601 -8.580 1.00 0.00 H ATOM 1536 HB VAL C 231 107.414 2.788 -6.420 1.00 0.00 H ATOM 1537 HG11 VAL C 231 105.543 3.782 -7.838 1.00 0.00 H ATOM 1538 HG12 VAL C 231 105.226 4.087 -6.130 1.00 0.00 H ATOM 1539 HG13 VAL C 231 104.343 2.811 -6.973 1.00 0.00 H ATOM 1540 HG21 VAL C 231 106.931 0.954 -4.736 1.00 0.00 H ATOM 1541 HG22 VAL C 231 105.224 1.016 -5.137 1.00 0.00 H ATOM 1542 HG23 VAL C 231 105.974 2.377 -4.315 1.00 0.00 H ATOM 1543 N CYS C 232 107.480 -0.974 -6.558 1.00 0.00 N ATOM 1544 CA CYS C 232 108.541 -2.022 -6.218 1.00 0.00 C ATOM 1545 C CYS C 232 108.956 -2.795 -7.506 1.00 0.00 C ATOM 1546 O CYS C 232 110.113 -3.149 -7.688 1.00 0.00 O ATOM 1547 CB CYS C 232 107.969 -3.002 -5.126 1.00 0.00 C ATOM 1548 SG CYS C 232 107.659 -2.109 -3.571 1.00 0.00 S ATOM 1549 H CYS C 232 106.567 -1.096 -6.197 1.00 0.00 H ATOM 1550 HA CYS C 232 109.432 -1.519 -5.818 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.030 -3.420 -5.469 1.00 0.00 H ATOM 1552 HB3 CYS C 232 108.667 -3.817 -4.924 1.00 0.00 H ATOM 1553 HG CYS C 232 108.439 -1.587 -3.368 1.00 0.00 H ATOM 1554 N LYS C 233 107.956 -3.032 -8.386 1.00 0.00 N ATOM 1555 CA LYS C 233 108.143 -3.763 -9.709 1.00 0.00 C ATOM 1556 C LYS C 233 108.975 -2.886 -10.685 1.00 0.00 C ATOM 1557 O LYS C 233 109.904 -3.361 -11.326 1.00 0.00 O ATOM 1558 CB LYS C 233 106.699 -4.095 -10.285 1.00 0.00 C ATOM 1559 CG LYS C 233 106.735 -4.960 -11.631 1.00 0.00 C ATOM 1560 CD LYS C 233 105.261 -5.336 -12.135 1.00 0.00 C ATOM 1561 CE LYS C 233 105.278 -6.183 -13.464 1.00 0.00 C ATOM 1562 NZ LYS C 233 103.874 -6.490 -13.862 1.00 0.00 N ATOM 1563 H LYS C 233 107.058 -2.711 -8.161 1.00 0.00 H ATOM 1564 HA LYS C 233 108.688 -4.699 -9.537 1.00 0.00 H ATOM 1565 HB2 LYS C 233 106.139 -4.644 -9.517 1.00 0.00 H ATOM 1566 HB3 LYS C 233 106.162 -3.159 -10.464 1.00 0.00 H ATOM 1567 HG2 LYS C 233 107.249 -4.396 -12.414 1.00 0.00 H ATOM 1568 HG3 LYS C 233 107.302 -5.881 -11.453 1.00 0.00 H ATOM 1569 HD2 LYS C 233 104.743 -5.909 -11.362 1.00 0.00 H ATOM 1570 HD3 LYS C 233 104.687 -4.422 -12.308 1.00 0.00 H ATOM 1571 HE2 LYS C 233 105.756 -5.626 -14.266 1.00 0.00 H ATOM 1572 HE3 LYS C 233 105.816 -7.118 -13.316 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 103.589 -5.864 -14.642 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 103.243 -6.340 -13.048 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 103.809 -7.479 -14.174 1.00 0.00 H