ATOM 103 N ILE A 98 12.638 1.927 -4.707 1.00 0.00 N ATOM 104 CA ILE A 98 11.349 2.095 -4.054 1.00 0.00 C ATOM 105 C ILE A 98 10.290 1.224 -4.710 1.00 0.00 C ATOM 106 O ILE A 98 10.186 1.168 -5.935 1.00 0.00 O ATOM 107 CB ILE A 98 10.872 3.562 -4.087 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.659 4.414 -3.097 1.00 0.00 C ATOM 109 CG2 ILE A 98 9.381 3.652 -3.785 1.00 0.00 C ATOM 110 CD1 ILE A 98 13.147 4.440 -3.338 1.00 0.00 C ATOM 111 H ILE A 98 13.359 1.469 -4.226 1.00 0.00 H ATOM 112 HA ILE A 98 11.458 1.795 -3.021 1.00 0.00 H ATOM 113 HB ILE A 98 11.032 3.944 -5.083 1.00 0.00 H ATOM 114 HG12 ILE A 98 11.303 5.425 -3.163 1.00 0.00 H ATOM 115 HG13 ILE A 98 11.493 4.040 -2.100 1.00 0.00 H ATOM 116 HG21 ILE A 98 9.147 3.025 -2.937 1.00 0.00 H ATOM 117 HG22 ILE A 98 8.819 3.319 -4.645 1.00 0.00 H ATOM 118 HG23 ILE A 98 9.121 4.675 -3.558 1.00 0.00 H ATOM 119 HD11 ILE A 98 13.650 4.787 -2.448 1.00 0.00 H ATOM 120 HD12 ILE A 98 13.366 5.108 -4.159 1.00 0.00 H ATOM 121 HD13 ILE A 98 13.490 3.446 -3.581 1.00 0.00 H ATOM 122 N CYS A 99 9.495 0.563 -3.884 1.00 0.00 N ATOM 123 CA CYS A 99 8.427 -0.287 -4.379 1.00 0.00 C ATOM 124 C CYS A 99 7.489 0.533 -5.257 1.00 0.00 C ATOM 125 O CYS A 99 7.304 1.727 -5.020 1.00 0.00 O ATOM 126 CB CYS A 99 7.669 -0.907 -3.207 1.00 0.00 C ATOM 127 SG CYS A 99 8.717 -1.898 -2.092 1.00 0.00 S ATOM 128 H CYS A 99 9.620 0.662 -2.917 1.00 0.00 H ATOM 129 HA CYS A 99 8.871 -1.071 -4.973 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.220 -0.120 -2.620 1.00 0.00 H ATOM 131 HB3 CYS A 99 6.893 -1.554 -3.590 1.00 0.00 H ATOM 132 N SER A 100 6.925 -0.099 -6.284 1.00 0.00 N ATOM 133 CA SER A 100 6.027 0.587 -7.213 1.00 0.00 C ATOM 134 C SER A 100 5.170 1.627 -6.497 1.00 0.00 C ATOM 135 O SER A 100 4.419 1.305 -5.576 1.00 0.00 O ATOM 136 CB SER A 100 5.128 -0.423 -7.928 1.00 0.00 C ATOM 137 OG SER A 100 5.897 -1.358 -8.665 1.00 0.00 O ATOM 138 H SER A 100 7.129 -1.047 -6.431 1.00 0.00 H ATOM 139 HA SER A 100 6.638 1.091 -7.948 1.00 0.00 H ATOM 140 HB2 SER A 100 4.538 -0.956 -7.198 1.00 0.00 H ATOM 141 HB3 SER A 100 4.473 0.100 -8.608 1.00 0.00 H ATOM 142 HG SER A 100 6.347 -0.907 -9.383 1.00 0.00 H ATOM 143 N LYS A 101 5.293 2.879 -6.929 1.00 0.00 N ATOM 144 CA LYS A 101 4.536 3.976 -6.334 1.00 0.00 C ATOM 145 C LYS A 101 3.065 3.905 -6.739 1.00 0.00 C ATOM 146 O LYS A 101 2.271 4.779 -6.390 1.00 0.00 O ATOM 147 CB LYS A 101 5.135 5.320 -6.762 1.00 0.00 C ATOM 148 CG LYS A 101 5.099 5.546 -8.267 1.00 0.00 C ATOM 149 CD LYS A 101 5.693 6.893 -8.660 1.00 0.00 C ATOM 150 CE LYS A 101 7.206 6.924 -8.485 1.00 0.00 C ATOM 151 NZ LYS A 101 7.614 6.809 -7.058 1.00 0.00 N ATOM 152 H LYS A 101 5.909 3.070 -7.665 1.00 0.00 H ATOM 153 HA LYS A 101 4.607 3.885 -5.261 1.00 0.00 H ATOM 154 HB2 LYS A 101 4.582 6.115 -6.286 1.00 0.00 H ATOM 155 HB3 LYS A 101 6.165 5.362 -6.435 1.00 0.00 H ATOM 156 HG2 LYS A 101 5.663 4.763 -8.750 1.00 0.00 H ATOM 157 HG3 LYS A 101 4.072 5.508 -8.599 1.00 0.00 H ATOM 158 HD2 LYS A 101 5.459 7.088 -9.695 1.00 0.00 H ATOM 159 HD3 LYS A 101 5.255 7.661 -8.039 1.00 0.00 H ATOM 160 HE2 LYS A 101 7.636 6.103 -9.039 1.00 0.00 H ATOM 161 HE3 LYS A 101 7.580 7.858 -8.881 1.00 0.00 H ATOM 162 HZ1 LYS A 101 6.942 7.320 -6.451 1.00 0.00 H ATOM 163 HZ2 LYS A 101 8.562 7.214 -6.923 1.00 0.00 H ATOM 164 HZ3 LYS A 101 7.635 5.809 -6.771 1.00 0.00 H ATOM 165 N SER A 102 2.712 2.860 -7.481 1.00 0.00 N ATOM 166 CA SER A 102 1.341 2.668 -7.942 1.00 0.00 C ATOM 167 C SER A 102 0.395 2.397 -6.775 1.00 0.00 C ATOM 168 O SER A 102 -0.719 2.917 -6.735 1.00 0.00 O ATOM 169 CB SER A 102 1.278 1.511 -8.941 1.00 0.00 C ATOM 170 OG SER A 102 1.717 0.301 -8.350 1.00 0.00 O ATOM 171 H SER A 102 3.393 2.200 -7.728 1.00 0.00 H ATOM 172 HA SER A 102 1.030 3.575 -8.438 1.00 0.00 H ATOM 173 HB2 SER A 102 0.260 1.384 -9.278 1.00 0.00 H ATOM 174 HB3 SER A 102 1.913 1.734 -9.787 1.00 0.00 H ATOM 175 HG SER A 102 1.595 -0.421 -8.969 1.00 0.00 H ATOM 176 N TYR A 103 0.846 1.573 -5.832 1.00 0.00 N ATOM 177 CA TYR A 103 0.038 1.223 -4.666 1.00 0.00 C ATOM 178 C TYR A 103 -0.445 2.472 -3.930 1.00 0.00 C ATOM 179 O TYR A 103 -1.600 2.544 -3.510 1.00 0.00 O ATOM 180 CB TYR A 103 0.834 0.322 -3.716 1.00 0.00 C ATOM 181 CG TYR A 103 1.033 -1.093 -4.228 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.278 -1.347 -5.573 1.00 0.00 C ATOM 183 CD2 TYR A 103 0.974 -2.176 -3.359 1.00 0.00 C ATOM 184 CE1 TYR A 103 1.458 -2.637 -6.035 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.155 -3.469 -3.813 1.00 0.00 C ATOM 186 CZ TYR A 103 1.395 -3.694 -5.152 1.00 0.00 C ATOM 187 OH TYR A 103 1.574 -4.980 -5.608 1.00 0.00 O ATOM 188 H TYR A 103 1.741 1.186 -5.925 1.00 0.00 H ATOM 189 HA TYR A 103 -0.826 0.679 -5.020 1.00 0.00 H ATOM 190 HB2 TYR A 103 1.809 0.755 -3.555 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.313 0.260 -2.771 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.326 -0.518 -6.263 1.00 0.00 H ATOM 193 HD2 TYR A 103 0.786 -1.998 -2.310 1.00 0.00 H ATOM 194 HE1 TYR A 103 1.647 -2.813 -7.084 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.105 -4.297 -3.121 1.00 0.00 H ATOM 196 HH TYR A 103 1.085 -5.102 -6.426 1.00 0.00 H ATOM 197 N LEU A 104 0.440 3.452 -3.779 1.00 0.00 N ATOM 198 CA LEU A 104 0.094 4.694 -3.095 1.00 0.00 C ATOM 199 C LEU A 104 -1.068 5.398 -3.790 1.00 0.00 C ATOM 200 O LEU A 104 -1.913 6.013 -3.139 1.00 0.00 O ATOM 201 CB LEU A 104 1.304 5.631 -3.031 1.00 0.00 C ATOM 202 CG LEU A 104 2.490 5.112 -2.211 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.619 6.131 -2.210 1.00 0.00 C ATOM 204 CD2 LEU A 104 2.058 4.792 -0.788 1.00 0.00 C ATOM 205 H LEU A 104 1.346 3.338 -4.136 1.00 0.00 H ATOM 206 HA LEU A 104 -0.206 4.443 -2.089 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.644 5.811 -4.040 1.00 0.00 H ATOM 208 HB3 LEU A 104 0.983 6.569 -2.605 1.00 0.00 H ATOM 209 HG LEU A 104 2.860 4.202 -2.661 1.00 0.00 H ATOM 210 HD11 LEU A 104 3.797 6.472 -3.220 1.00 0.00 H ATOM 211 HD12 LEU A 104 4.515 5.675 -1.820 1.00 0.00 H ATOM 212 HD13 LEU A 104 3.343 6.972 -1.591 1.00 0.00 H ATOM 213 HD21 LEU A 104 1.070 5.192 -0.613 1.00 0.00 H ATOM 214 HD22 LEU A 104 2.754 5.237 -0.092 1.00 0.00 H ATOM 215 HD23 LEU A 104 2.044 3.722 -0.648 1.00 0.00 H ATOM 216 N THR A 105 -1.101 5.308 -5.116 1.00 0.00 N ATOM 217 CA THR A 105 -2.155 5.940 -5.902 1.00 0.00 C ATOM 218 C THR A 105 -3.310 4.971 -6.151 1.00 0.00 C ATOM 219 O THR A 105 -3.530 4.522 -7.276 1.00 0.00 O ATOM 220 CB THR A 105 -1.616 6.450 -7.254 1.00 0.00 C ATOM 221 OG1 THR A 105 -0.486 7.303 -7.038 1.00 0.00 O ATOM 222 CG2 THR A 105 -2.688 7.215 -8.016 1.00 0.00 C ATOM 223 H THR A 105 -0.397 4.807 -5.578 1.00 0.00 H ATOM 224 HA THR A 105 -2.524 6.789 -5.343 1.00 0.00 H ATOM 225 HB THR A 105 -1.309 5.600 -7.847 1.00 0.00 H ATOM 226 HG1 THR A 105 -0.082 7.093 -6.193 1.00 0.00 H ATOM 227 HG21 THR A 105 -2.265 8.122 -8.420 1.00 0.00 H ATOM 228 HG22 THR A 105 -3.499 7.462 -7.346 1.00 0.00 H ATOM 229 HG23 THR A 105 -3.062 6.602 -8.823 1.00 0.00 H ATOM 230 N LEU A 106 -4.043 4.649 -5.089 1.00 0.00 N ATOM 231 CA LEU A 106 -5.172 3.729 -5.188 1.00 0.00 C ATOM 232 C LEU A 106 -6.483 4.484 -5.380 1.00 0.00 C ATOM 233 O LEU A 106 -6.785 5.423 -4.644 1.00 0.00 O ATOM 234 CB LEU A 106 -5.259 2.857 -3.933 1.00 0.00 C ATOM 235 CG LEU A 106 -6.453 1.896 -3.889 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.517 1.053 -5.154 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.373 1.006 -2.657 1.00 0.00 C ATOM 238 H LEU A 106 -3.817 5.035 -4.216 1.00 0.00 H ATOM 239 HA LEU A 106 -5.007 3.094 -6.045 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.353 2.277 -3.858 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.319 3.508 -3.074 1.00 0.00 H ATOM 242 HG LEU A 106 -7.365 2.470 -3.825 1.00 0.00 H ATOM 243 HD11 LEU A 106 -5.536 1.002 -5.603 1.00 0.00 H ATOM 244 HD12 LEU A 106 -7.208 1.504 -5.851 1.00 0.00 H ATOM 245 HD13 LEU A 106 -6.852 0.057 -4.907 1.00 0.00 H ATOM 246 HD21 LEU A 106 -5.439 0.465 -2.662 1.00 0.00 H ATOM 247 HD22 LEU A 106 -7.195 0.306 -2.666 1.00 0.00 H ATOM 248 HD23 LEU A 106 -6.431 1.616 -1.767 1.00 0.00 H ATOM 249 N GLU A 107 -7.265 4.055 -6.367 1.00 0.00 N ATOM 250 CA GLU A 107 -8.552 4.680 -6.647 1.00 0.00 C ATOM 251 C GLU A 107 -9.527 4.416 -5.506 1.00 0.00 C ATOM 252 O GLU A 107 -9.611 3.297 -4.998 1.00 0.00 O ATOM 253 CB GLU A 107 -9.129 4.152 -7.962 1.00 0.00 C ATOM 254 CG GLU A 107 -9.363 2.649 -7.966 1.00 0.00 C ATOM 255 CD GLU A 107 -9.970 2.153 -9.264 1.00 0.00 C ATOM 256 OE1 GLU A 107 -10.210 2.985 -10.164 1.00 0.00 O ATOM 257 OE2 GLU A 107 -10.206 0.933 -9.379 1.00 0.00 O ATOM 258 H GLU A 107 -6.974 3.296 -6.913 1.00 0.00 H ATOM 259 HA GLU A 107 -8.394 5.744 -6.733 1.00 0.00 H ATOM 260 HB2 GLU A 107 -10.074 4.641 -8.149 1.00 0.00 H ATOM 261 HB3 GLU A 107 -8.446 4.390 -8.763 1.00 0.00 H ATOM 262 HG2 GLU A 107 -8.416 2.151 -7.815 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.032 2.401 -7.155 1.00 0.00 H ATOM 264 N ASN A 108 -10.256 5.451 -5.100 1.00 0.00 N ATOM 265 CA ASN A 108 -11.217 5.323 -4.010 1.00 0.00 C ATOM 266 C ASN A 108 -10.530 4.790 -2.757 1.00 0.00 C ATOM 267 O ASN A 108 -11.049 3.900 -2.082 1.00 0.00 O ATOM 268 CB ASN A 108 -12.362 4.392 -4.416 1.00 0.00 C ATOM 269 CG ASN A 108 -13.129 4.906 -5.617 1.00 0.00 C ATOM 270 OD1 ASN A 108 -13.693 6.000 -5.587 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.156 4.116 -6.684 1.00 0.00 N ATOM 272 H ASN A 108 -10.141 6.320 -5.538 1.00 0.00 H ATOM 273 HA ASN A 108 -11.616 6.304 -3.800 1.00 0.00 H ATOM 274 HB2 ASN A 108 -11.958 3.421 -4.660 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.048 4.293 -3.588 1.00 0.00 H ATOM 276 HD21 ASN A 108 -12.685 3.257 -6.635 1.00 0.00 H ATOM 277 HD22 ASN A 108 -13.645 4.423 -7.476 1.00 0.00 H ATOM 278 N GLY A 109 -9.354 5.333 -2.460 1.00 0.00 N ATOM 279 CA GLY A 109 -8.607 4.898 -1.297 1.00 0.00 C ATOM 280 C GLY A 109 -7.337 5.697 -1.092 1.00 0.00 C ATOM 281 O GLY A 109 -6.883 6.400 -1.995 1.00 0.00 O ATOM 282 H GLY A 109 -8.988 6.033 -3.041 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.231 5.003 -0.421 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.347 3.857 -1.417 1.00 0.00 H ATOM 285 N LYS A 110 -6.763 5.587 0.100 1.00 0.00 N ATOM 286 CA LYS A 110 -5.535 6.300 0.430 1.00 0.00 C ATOM 287 C LYS A 110 -4.576 5.389 1.184 1.00 0.00 C ATOM 288 O LYS A 110 -4.962 4.727 2.147 1.00 0.00 O ATOM 289 CB LYS A 110 -5.845 7.536 1.277 1.00 0.00 C ATOM 290 CG LYS A 110 -6.788 8.519 0.603 1.00 0.00 C ATOM 291 CD LYS A 110 -7.045 9.736 1.480 1.00 0.00 C ATOM 292 CE LYS A 110 -5.777 10.544 1.705 1.00 0.00 C ATOM 293 NZ LYS A 110 -6.020 11.735 2.566 1.00 0.00 N ATOM 294 H LYS A 110 -7.174 5.007 0.774 1.00 0.00 H ATOM 295 HA LYS A 110 -5.071 6.611 -0.493 1.00 0.00 H ATOM 296 HB2 LYS A 110 -6.296 7.217 2.205 1.00 0.00 H ATOM 297 HB3 LYS A 110 -4.920 8.049 1.495 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.347 8.846 -0.327 1.00 0.00 H ATOM 299 HG3 LYS A 110 -7.727 8.026 0.405 1.00 0.00 H ATOM 300 HD2 LYS A 110 -7.780 10.364 1.000 1.00 0.00 H ATOM 301 HD3 LYS A 110 -7.422 9.404 2.435 1.00 0.00 H ATOM 302 HE2 LYS A 110 -5.041 9.912 2.179 1.00 0.00 H ATOM 303 HE3 LYS A 110 -5.401 10.876 0.747 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -5.954 11.469 3.569 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -6.968 12.120 2.384 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -5.314 12.471 2.366 1.00 0.00 H ATOM 307 N VAL A 111 -3.326 5.356 0.738 1.00 0.00 N ATOM 308 CA VAL A 111 -2.315 4.522 1.371 1.00 0.00 C ATOM 309 C VAL A 111 -1.335 5.367 2.178 1.00 0.00 C ATOM 310 O VAL A 111 -0.701 6.279 1.646 1.00 0.00 O ATOM 311 CB VAL A 111 -1.542 3.703 0.320 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.535 2.786 0.992 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.506 2.903 -0.543 1.00 0.00 C ATOM 314 H VAL A 111 -3.079 5.905 -0.036 1.00 0.00 H ATOM 315 HA VAL A 111 -2.818 3.835 2.036 1.00 0.00 H ATOM 316 HB VAL A 111 -1.004 4.388 -0.318 1.00 0.00 H ATOM 317 HG11 VAL A 111 0.446 3.237 0.951 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.516 1.835 0.479 1.00 0.00 H ATOM 319 HG13 VAL A 111 -0.818 2.632 2.022 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.029 2.656 -1.481 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.392 3.490 -0.733 1.00 0.00 H ATOM 322 HG23 VAL A 111 -2.780 1.994 -0.029 1.00 0.00 H ATOM 323 N PHE A 112 -1.218 5.058 3.466 1.00 0.00 N ATOM 324 CA PHE A 112 -0.317 5.789 4.352 1.00 0.00 C ATOM 325 C PHE A 112 1.127 5.337 4.158 1.00 0.00 C ATOM 326 O PHE A 112 1.432 4.150 4.252 1.00 0.00 O ATOM 327 CB PHE A 112 -0.732 5.594 5.815 1.00 0.00 C ATOM 328 CG PHE A 112 -2.056 6.220 6.168 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.169 6.048 5.356 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.185 6.982 7.318 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.382 6.623 5.686 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.396 7.560 7.652 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.495 7.381 6.835 1.00 0.00 C ATOM 334 H PHE A 112 -1.751 4.322 3.831 1.00 0.00 H ATOM 335 HA PHE A 112 -0.389 6.838 4.104 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.802 4.537 6.022 1.00 0.00 H ATOM 337 HB3 PHE A 112 0.020 6.031 6.454 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.082 5.456 4.457 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.328 7.125 7.959 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.240 6.482 5.044 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.482 8.152 8.551 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.442 7.831 7.095 1.00 0.00 H ATOM 343 N LEU A 113 2.010 6.296 3.891 1.00 0.00 N ATOM 344 CA LEU A 113 3.426 6.004 3.687 1.00 0.00 C ATOM 345 C LEU A 113 4.176 5.947 5.015 1.00 0.00 C ATOM 346 O LEU A 113 3.802 6.615 5.979 1.00 0.00 O ATOM 347 CB LEU A 113 4.062 7.056 2.774 1.00 0.00 C ATOM 348 CG LEU A 113 5.568 6.890 2.538 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.868 5.537 1.910 1.00 0.00 C ATOM 350 CD2 LEU A 113 6.097 8.014 1.660 1.00 0.00 C ATOM 351 H LEU A 113 1.703 7.224 3.833 1.00 0.00 H ATOM 352 HA LEU A 113 3.497 5.038 3.208 1.00 0.00 H ATOM 353 HB2 LEU A 113 3.564 7.018 1.816 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.893 8.029 3.209 1.00 0.00 H ATOM 355 HG LEU A 113 6.081 6.939 3.487 1.00 0.00 H ATOM 356 HD11 LEU A 113 4.950 4.978 1.804 1.00 0.00 H ATOM 357 HD12 LEU A 113 6.552 4.990 2.544 1.00 0.00 H ATOM 358 HD13 LEU A 113 6.316 5.682 0.938 1.00 0.00 H ATOM 359 HD21 LEU A 113 5.658 8.951 1.971 1.00 0.00 H ATOM 360 HD22 LEU A 113 5.837 7.820 0.630 1.00 0.00 H ATOM 361 HD23 LEU A 113 7.172 8.071 1.757 1.00 0.00 H ATOM 362 N THR A 114 5.238 5.148 5.053 1.00 0.00 N ATOM 363 CA THR A 114 6.050 5.003 6.256 1.00 0.00 C ATOM 364 C THR A 114 7.459 4.532 5.898 1.00 0.00 C ATOM 365 O THR A 114 7.924 3.496 6.374 1.00 0.00 O ATOM 366 CB THR A 114 5.413 4.012 7.253 1.00 0.00 C ATOM 367 OG1 THR A 114 4.050 4.377 7.502 1.00 0.00 O ATOM 368 CG2 THR A 114 6.177 3.996 8.571 1.00 0.00 C ATOM 369 H THR A 114 5.485 4.645 4.249 1.00 0.00 H ATOM 370 HA THR A 114 6.115 5.971 6.732 1.00 0.00 H ATOM 371 HB THR A 114 5.441 3.021 6.824 1.00 0.00 H ATOM 372 HG1 THR A 114 3.466 3.731 7.097 1.00 0.00 H ATOM 373 HG21 THR A 114 6.751 4.906 8.664 1.00 0.00 H ATOM 374 HG22 THR A 114 6.843 3.147 8.589 1.00 0.00 H ATOM 375 HG23 THR A 114 5.479 3.924 9.391 1.00 0.00 H ATOM 376 N GLY A 115 8.129 5.300 5.041 1.00 0.00 N ATOM 377 CA GLY A 115 9.471 4.952 4.621 1.00 0.00 C ATOM 378 C GLY A 115 10.248 6.157 4.129 1.00 0.00 C ATOM 379 O GLY A 115 10.693 6.984 4.926 1.00 0.00 O ATOM 380 H GLY A 115 7.705 6.108 4.687 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.997 4.513 5.456 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.410 4.226 3.823 1.00 0.00 H ATOM 383 N GLY A 116 10.414 6.256 2.815 1.00 0.00 N ATOM 384 CA GLY A 116 11.145 7.374 2.241 1.00 0.00 C ATOM 385 C GLY A 116 11.360 7.229 0.747 1.00 0.00 C ATOM 386 O GLY A 116 10.409 7.011 -0.006 1.00 0.00 O ATOM 387 H GLY A 116 10.035 5.568 2.231 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.593 8.283 2.427 1.00 0.00 H ATOM 389 HA3 GLY A 116 12.108 7.445 2.726 1.00 0.00 H ATOM 390 N ASP A 117 12.613 7.355 0.318 1.00 0.00 N ATOM 391 CA ASP A 117 12.957 7.239 -1.094 1.00 0.00 C ATOM 392 C ASP A 117 14.393 6.742 -1.255 1.00 0.00 C ATOM 393 O ASP A 117 15.145 7.222 -2.105 1.00 0.00 O ATOM 394 CB ASP A 117 12.784 8.593 -1.791 1.00 0.00 C ATOM 395 CG ASP A 117 12.999 8.509 -3.290 1.00 0.00 C ATOM 396 OD1 ASP A 117 12.251 7.763 -3.956 1.00 0.00 O ATOM 397 OD2 ASP A 117 13.914 9.189 -3.798 1.00 0.00 O ATOM 398 H ASP A 117 13.324 7.529 0.969 1.00 0.00 H ATOM 399 HA ASP A 117 12.287 6.523 -1.544 1.00 0.00 H ATOM 400 HB2 ASP A 117 11.784 8.958 -1.610 1.00 0.00 H ATOM 401 HB3 ASP A 117 13.498 9.293 -1.384 1.00 0.00 H ATOM 402 N LEU A 118 14.759 5.767 -0.429 1.00 0.00 N ATOM 403 CA LEU A 118 16.093 5.181 -0.460 1.00 0.00 C ATOM 404 C LEU A 118 16.100 3.923 -1.322 1.00 0.00 C ATOM 405 O LEU A 118 15.077 3.250 -1.447 1.00 0.00 O ATOM 406 CB LEU A 118 16.556 4.841 0.959 1.00 0.00 C ATOM 407 CG LEU A 118 16.613 6.027 1.926 1.00 0.00 C ATOM 408 CD1 LEU A 118 16.984 5.555 3.324 1.00 0.00 C ATOM 409 CD2 LEU A 118 17.606 7.070 1.436 1.00 0.00 C ATOM 410 H LEU A 118 14.110 5.428 0.218 1.00 0.00 H ATOM 411 HA LEU A 118 16.768 5.906 -0.890 1.00 0.00 H ATOM 412 HB2 LEU A 118 15.881 4.104 1.367 1.00 0.00 H ATOM 413 HB3 LEU A 118 17.542 4.407 0.898 1.00 0.00 H ATOM 414 HG LEU A 118 15.639 6.490 1.977 1.00 0.00 H ATOM 415 HD11 LEU A 118 16.136 5.059 3.773 1.00 0.00 H ATOM 416 HD12 LEU A 118 17.265 6.405 3.928 1.00 0.00 H ATOM 417 HD13 LEU A 118 17.813 4.867 3.263 1.00 0.00 H ATOM 418 HD21 LEU A 118 18.041 7.579 2.284 1.00 0.00 H ATOM 419 HD22 LEU A 118 17.095 7.787 0.810 1.00 0.00 H ATOM 420 HD23 LEU A 118 18.385 6.586 0.868 1.00 0.00 H ATOM 421 N PRO A 119 17.251 3.581 -1.931 1.00 0.00 N ATOM 422 CA PRO A 119 17.366 2.394 -2.779 1.00 0.00 C ATOM 423 C PRO A 119 16.665 1.184 -2.167 1.00 0.00 C ATOM 424 O PRO A 119 16.965 0.790 -1.040 1.00 0.00 O ATOM 425 CB PRO A 119 18.874 2.167 -2.847 1.00 0.00 C ATOM 426 CG PRO A 119 19.465 3.530 -2.714 1.00 0.00 C ATOM 427 CD PRO A 119 18.525 4.321 -1.839 1.00 0.00 C ATOM 428 HA PRO A 119 16.978 2.574 -3.770 1.00 0.00 H ATOM 429 HB2 PRO A 119 19.182 1.521 -2.038 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.131 1.715 -3.793 1.00 0.00 H ATOM 431 HG2 PRO A 119 20.439 3.463 -2.252 1.00 0.00 H ATOM 432 HG3 PRO A 119 19.544 3.990 -3.688 1.00 0.00 H ATOM 433 HD2 PRO A 119 18.885 4.340 -0.821 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.414 5.326 -2.219 1.00 0.00 H ATOM 435 N ALA A 120 15.723 0.612 -2.921 1.00 0.00 N ATOM 436 CA ALA A 120 14.954 -0.548 -2.469 1.00 0.00 C ATOM 437 C ALA A 120 13.924 -0.156 -1.409 1.00 0.00 C ATOM 438 O ALA A 120 12.813 -0.686 -1.390 1.00 0.00 O ATOM 439 CB ALA A 120 15.877 -1.635 -1.939 1.00 0.00 C ATOM 440 H ALA A 120 15.534 0.987 -3.806 1.00 0.00 H ATOM 441 HA ALA A 120 14.429 -0.946 -3.326 1.00 0.00 H ATOM 442 HB1 ALA A 120 16.609 -1.884 -2.692 1.00 0.00 H ATOM 443 HB2 ALA A 120 15.296 -2.512 -1.697 1.00 0.00 H ATOM 444 HB3 ALA A 120 16.378 -1.280 -1.052 1.00 0.00 H ATOM 445 N LEU A 121 14.299 0.775 -0.535 1.00 0.00 N ATOM 446 CA LEU A 121 13.415 1.242 0.523 1.00 0.00 C ATOM 447 C LEU A 121 12.925 0.081 1.385 1.00 0.00 C ATOM 448 O LEU A 121 11.742 -0.009 1.713 1.00 0.00 O ATOM 449 CB LEU A 121 12.226 2.004 -0.070 1.00 0.00 C ATOM 450 CG LEU A 121 11.368 2.749 0.954 1.00 0.00 C ATOM 451 CD1 LEU A 121 12.231 3.689 1.780 1.00 0.00 C ATOM 452 CD2 LEU A 121 10.248 3.510 0.264 1.00 0.00 C ATOM 453 H LEU A 121 15.192 1.162 -0.604 1.00 0.00 H ATOM 454 HA LEU A 121 13.982 1.916 1.147 1.00 0.00 H ATOM 455 HB2 LEU A 121 12.603 2.721 -0.784 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.596 1.297 -0.592 1.00 0.00 H ATOM 457 HG LEU A 121 10.919 2.033 1.625 1.00 0.00 H ATOM 458 HD11 LEU A 121 12.034 3.528 2.831 1.00 0.00 H ATOM 459 HD12 LEU A 121 12.000 4.712 1.523 1.00 0.00 H ATOM 460 HD13 LEU A 121 13.275 3.491 1.575 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.492 3.774 0.990 1.00 0.00 H ATOM 462 HD22 LEU A 121 9.809 2.889 -0.502 1.00 0.00 H ATOM 463 HD23 LEU A 121 10.645 4.409 -0.184 1.00 0.00 H ATOM 464 N ASP A 122 13.846 -0.802 1.756 1.00 0.00 N ATOM 465 CA ASP A 122 13.505 -1.948 2.589 1.00 0.00 C ATOM 466 C ASP A 122 13.060 -1.482 3.971 1.00 0.00 C ATOM 467 O ASP A 122 13.705 -0.632 4.585 1.00 0.00 O ATOM 468 CB ASP A 122 14.704 -2.893 2.712 1.00 0.00 C ATOM 469 CG ASP A 122 14.388 -4.136 3.520 1.00 0.00 C ATOM 470 OD1 ASP A 122 14.044 -3.999 4.713 1.00 0.00 O ATOM 471 OD2 ASP A 122 14.486 -5.248 2.960 1.00 0.00 O ATOM 472 H ASP A 122 14.774 -0.676 1.470 1.00 0.00 H ATOM 473 HA ASP A 122 12.688 -2.473 2.116 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.015 -3.199 1.723 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.518 -2.370 3.193 1.00 0.00 H ATOM 476 N GLY A 123 11.954 -2.037 4.455 1.00 0.00 N ATOM 477 CA GLY A 123 11.449 -1.653 5.760 1.00 0.00 C ATOM 478 C GLY A 123 10.220 -0.769 5.669 1.00 0.00 C ATOM 479 O GLY A 123 9.378 -0.776 6.568 1.00 0.00 O ATOM 480 H GLY A 123 11.477 -2.706 3.923 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.198 -2.546 6.313 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.223 -1.120 6.291 1.00 0.00 H ATOM 483 N ALA A 124 10.117 -0.009 4.580 1.00 0.00 N ATOM 484 CA ALA A 124 8.983 0.886 4.370 1.00 0.00 C ATOM 485 C ALA A 124 7.665 0.171 4.651 1.00 0.00 C ATOM 486 O ALA A 124 7.519 -1.016 4.361 1.00 0.00 O ATOM 487 CB ALA A 124 8.992 1.434 2.951 1.00 0.00 C ATOM 488 H ALA A 124 10.823 -0.052 3.900 1.00 0.00 H ATOM 489 HA ALA A 124 9.084 1.720 5.050 1.00 0.00 H ATOM 490 HB1 ALA A 124 9.619 2.311 2.907 1.00 0.00 H ATOM 491 HB2 ALA A 124 7.985 1.696 2.659 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.376 0.683 2.278 1.00 0.00 H ATOM 493 N ARG A 125 6.713 0.897 5.226 1.00 0.00 N ATOM 494 CA ARG A 125 5.412 0.328 5.555 1.00 0.00 C ATOM 495 C ARG A 125 4.281 1.199 5.028 1.00 0.00 C ATOM 496 O ARG A 125 4.390 2.425 5.001 1.00 0.00 O ATOM 497 CB ARG A 125 5.278 0.156 7.068 1.00 0.00 C ATOM 498 CG ARG A 125 6.175 -0.929 7.639 1.00 0.00 C ATOM 499 CD ARG A 125 5.776 -2.302 7.131 1.00 0.00 C ATOM 500 NE ARG A 125 4.381 -2.617 7.432 1.00 0.00 N ATOM 501 CZ ARG A 125 3.892 -2.714 8.666 1.00 0.00 C ATOM 502 NH1 ARG A 125 4.683 -2.536 9.716 1.00 0.00 N ATOM 503 NH2 ARG A 125 2.609 -2.994 8.850 1.00 0.00 N ATOM 504 H ARG A 125 6.892 1.836 5.440 1.00 0.00 H ATOM 505 HA ARG A 125 5.348 -0.644 5.088 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.529 1.091 7.549 1.00 0.00 H ATOM 507 HB3 ARG A 125 4.254 -0.095 7.302 1.00 0.00 H ATOM 508 HG2 ARG A 125 7.196 -0.733 7.343 1.00 0.00 H ATOM 509 HG3 ARG A 125 6.101 -0.918 8.715 1.00 0.00 H ATOM 510 HD2 ARG A 125 5.917 -2.330 6.061 1.00 0.00 H ATOM 511 HD3 ARG A 125 6.411 -3.042 7.596 1.00 0.00 H ATOM 512 HE ARG A 125 3.776 -2.759 6.675 1.00 0.00 H ATOM 513 HH11 ARG A 125 5.652 -2.328 9.583 1.00 0.00 H ATOM 514 HH12 ARG A 125 4.311 -2.611 10.641 1.00 0.00 H ATOM 515 HH21 ARG A 125 2.009 -3.131 8.061 1.00 0.00 H ATOM 516 HH22 ARG A 125 2.241 -3.068 9.777 1.00 0.00 H ATOM 517 N VAL A 126 3.197 0.560 4.603 1.00 0.00 N ATOM 518 CA VAL A 126 2.050 1.282 4.073 1.00 0.00 C ATOM 519 C VAL A 126 0.736 0.632 4.493 1.00 0.00 C ATOM 520 O VAL A 126 0.582 -0.591 4.424 1.00 0.00 O ATOM 521 CB VAL A 126 2.100 1.363 2.538 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.322 2.144 2.079 1.00 0.00 C ATOM 523 CG2 VAL A 126 2.087 -0.031 1.932 1.00 0.00 C ATOM 524 H VAL A 126 3.168 -0.419 4.643 1.00 0.00 H ATOM 525 HA VAL A 126 2.083 2.289 4.464 1.00 0.00 H ATOM 526 HB VAL A 126 1.219 1.885 2.197 1.00 0.00 H ATOM 527 HG11 VAL A 126 4.216 1.649 2.426 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.283 3.144 2.485 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.333 2.194 1.000 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.216 0.040 0.862 1.00 0.00 H ATOM 531 HG22 VAL A 126 1.145 -0.511 2.150 1.00 0.00 H ATOM 532 HG23 VAL A 126 2.894 -0.613 2.353 1.00 0.00 H ATOM 533 N GLU A 127 -0.208 1.463 4.925 1.00 0.00 N ATOM 534 CA GLU A 127 -1.516 0.982 5.352 1.00 0.00 C ATOM 535 C GLU A 127 -2.587 1.351 4.329 1.00 0.00 C ATOM 536 O GLU A 127 -2.853 2.529 4.092 1.00 0.00 O ATOM 537 CB GLU A 127 -1.876 1.567 6.719 1.00 0.00 C ATOM 538 CG GLU A 127 -3.228 1.110 7.242 1.00 0.00 C ATOM 539 CD GLU A 127 -3.572 1.725 8.583 1.00 0.00 C ATOM 540 OE1 GLU A 127 -3.642 2.970 8.665 1.00 0.00 O ATOM 541 OE2 GLU A 127 -3.774 0.964 9.552 1.00 0.00 O ATOM 542 H GLU A 127 -0.021 2.427 4.952 1.00 0.00 H ATOM 543 HA GLU A 127 -1.465 -0.093 5.431 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.120 1.277 7.433 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.891 2.645 6.642 1.00 0.00 H ATOM 546 HG2 GLU A 127 -3.989 1.388 6.528 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.212 0.034 7.349 1.00 0.00 H ATOM 548 N PHE A 128 -3.200 0.336 3.732 1.00 0.00 N ATOM 549 CA PHE A 128 -4.247 0.547 2.738 1.00 0.00 C ATOM 550 C PHE A 128 -5.581 0.853 3.407 1.00 0.00 C ATOM 551 O PHE A 128 -5.868 0.354 4.496 1.00 0.00 O ATOM 552 CB PHE A 128 -4.388 -0.676 1.830 1.00 0.00 C ATOM 553 CG PHE A 128 -3.208 -0.908 0.926 1.00 0.00 C ATOM 554 CD1 PHE A 128 -1.926 -1.010 1.444 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.383 -1.019 -0.444 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.843 -1.220 0.611 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.304 -1.229 -1.280 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.033 -1.330 -0.751 1.00 0.00 C ATOM 559 H PHE A 128 -2.945 -0.580 3.967 1.00 0.00 H ATOM 560 HA PHE A 128 -3.960 1.398 2.136 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.512 -1.557 2.442 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.262 -0.553 1.207 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.775 -0.926 2.510 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.377 -0.941 -0.859 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.151 -1.298 1.027 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.454 -1.314 -2.346 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.188 -1.492 -1.403 1.00 0.00 H ATOM 568 N ARG A 129 -6.395 1.671 2.750 1.00 0.00 N ATOM 569 CA ARG A 129 -7.702 2.037 3.282 1.00 0.00 C ATOM 570 C ARG A 129 -8.643 2.464 2.161 1.00 0.00 C ATOM 571 O ARG A 129 -8.329 3.359 1.377 1.00 0.00 O ATOM 572 CB ARG A 129 -7.560 3.165 4.306 1.00 0.00 C ATOM 573 CG ARG A 129 -8.877 3.598 4.918 1.00 0.00 C ATOM 574 CD ARG A 129 -8.680 4.705 5.941 1.00 0.00 C ATOM 575 NE ARG A 129 -8.088 5.901 5.347 1.00 0.00 N ATOM 576 CZ ARG A 129 -7.821 7.009 6.032 1.00 0.00 C ATOM 577 NH1 ARG A 129 -8.090 7.071 7.329 1.00 0.00 N ATOM 578 NH2 ARG A 129 -7.284 8.055 5.419 1.00 0.00 N ATOM 579 H ARG A 129 -6.111 2.034 1.885 1.00 0.00 H ATOM 580 HA ARG A 129 -8.114 1.168 3.771 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.909 2.836 5.101 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.123 4.019 3.825 1.00 0.00 H ATOM 583 HG2 ARG A 129 -9.527 3.957 4.133 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.325 2.751 5.401 1.00 0.00 H ATOM 585 HD2 ARG A 129 -9.641 4.962 6.363 1.00 0.00 H ATOM 586 HD3 ARG A 129 -8.030 4.343 6.723 1.00 0.00 H ATOM 587 HE ARG A 129 -7.880 5.877 4.390 1.00 0.00 H ATOM 588 HH11 ARG A 129 -8.494 6.285 7.795 1.00 0.00 H ATOM 589 HH12 ARG A 129 -7.887 7.906 7.841 1.00 0.00 H ATOM 590 HH21 ARG A 129 -7.079 8.012 4.442 1.00 0.00 H ATOM 591 HH22 ARG A 129 -7.083 8.888 5.936 1.00 0.00 H ATOM 592 N CYS A 130 -9.797 1.810 2.092 1.00 0.00 N ATOM 593 CA CYS A 130 -10.792 2.109 1.068 1.00 0.00 C ATOM 594 C CYS A 130 -11.757 3.193 1.539 1.00 0.00 C ATOM 595 O CYS A 130 -12.084 3.277 2.723 1.00 0.00 O ATOM 596 CB CYS A 130 -11.569 0.845 0.696 1.00 0.00 C ATOM 597 SG CYS A 130 -10.524 -0.518 0.085 1.00 0.00 S ATOM 598 H CYS A 130 -9.985 1.105 2.746 1.00 0.00 H ATOM 599 HA CYS A 130 -10.268 2.467 0.195 1.00 0.00 H ATOM 600 HB2 CYS A 130 -12.097 0.489 1.568 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.281 1.085 -0.078 1.00 0.00 H ATOM 602 N ASP A 131 -12.212 4.016 0.600 1.00 0.00 N ATOM 603 CA ASP A 131 -13.145 5.095 0.903 1.00 0.00 C ATOM 604 C ASP A 131 -14.390 4.553 1.601 1.00 0.00 C ATOM 605 O ASP A 131 -14.739 3.385 1.437 1.00 0.00 O ATOM 606 CB ASP A 131 -13.550 5.821 -0.381 1.00 0.00 C ATOM 607 CG ASP A 131 -14.333 4.930 -1.326 1.00 0.00 C ATOM 608 OD1 ASP A 131 -13.801 3.871 -1.721 1.00 0.00 O ATOM 609 OD2 ASP A 131 -15.477 5.292 -1.671 1.00 0.00 O ATOM 610 H ASP A 131 -11.913 3.892 -0.325 1.00 0.00 H ATOM 611 HA ASP A 131 -12.648 5.792 1.562 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.163 6.673 -0.129 1.00 0.00 H ATOM 613 HB3 ASP A 131 -12.663 6.159 -0.893 1.00 0.00 H ATOM 614 N PRO A 132 -15.082 5.400 2.388 1.00 0.00 N ATOM 615 CA PRO A 132 -16.298 5.008 3.104 1.00 0.00 C ATOM 616 C PRO A 132 -17.249 4.214 2.217 1.00 0.00 C ATOM 617 O PRO A 132 -17.201 4.327 0.991 1.00 0.00 O ATOM 618 CB PRO A 132 -16.935 6.346 3.518 1.00 0.00 C ATOM 619 CG PRO A 132 -16.099 7.415 2.884 1.00 0.00 C ATOM 620 CD PRO A 132 -14.750 6.806 2.636 1.00 0.00 C ATOM 621 HA PRO A 132 -16.065 4.429 3.985 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.954 6.383 3.161 1.00 0.00 H ATOM 623 HB3 PRO A 132 -16.926 6.429 4.594 1.00 0.00 H ATOM 624 HG2 PRO A 132 -16.547 7.724 1.951 1.00 0.00 H ATOM 625 HG3 PRO A 132 -16.011 8.256 3.556 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.283 7.254 1.771 1.00 0.00 H ATOM 627 HD3 PRO A 132 -14.120 6.908 3.508 1.00 0.00 H ATOM 628 N ASP A 133 -18.097 3.397 2.845 1.00 0.00 N ATOM 629 CA ASP A 133 -19.055 2.559 2.124 1.00 0.00 C ATOM 630 C ASP A 133 -18.368 1.322 1.550 1.00 0.00 C ATOM 631 O ASP A 133 -18.960 0.244 1.499 1.00 0.00 O ATOM 632 CB ASP A 133 -19.753 3.344 1.008 1.00 0.00 C ATOM 633 CG ASP A 133 -20.549 4.520 1.537 1.00 0.00 C ATOM 634 OD1 ASP A 133 -19.946 5.405 2.181 1.00 0.00 O ATOM 635 OD2 ASP A 133 -21.776 4.559 1.307 1.00 0.00 O ATOM 636 H ASP A 133 -18.069 3.349 3.823 1.00 0.00 H ATOM 637 HA ASP A 133 -19.800 2.234 2.837 1.00 0.00 H ATOM 638 HB2 ASP A 133 -19.009 3.717 0.320 1.00 0.00 H ATOM 639 HB3 ASP A 133 -20.427 2.685 0.481 1.00 0.00 H ATOM 640 N PHE A 134 -17.114 1.479 1.131 1.00 0.00 N ATOM 641 CA PHE A 134 -16.353 0.364 0.577 1.00 0.00 C ATOM 642 C PHE A 134 -15.301 -0.101 1.579 1.00 0.00 C ATOM 643 O PHE A 134 -14.502 0.700 2.067 1.00 0.00 O ATOM 644 CB PHE A 134 -15.667 0.768 -0.734 1.00 0.00 C ATOM 645 CG PHE A 134 -16.590 1.376 -1.753 1.00 0.00 C ATOM 646 CD1 PHE A 134 -17.096 2.654 -1.573 1.00 0.00 C ATOM 647 CD2 PHE A 134 -16.940 0.677 -2.896 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.935 3.221 -2.511 1.00 0.00 C ATOM 649 CE2 PHE A 134 -17.780 1.239 -3.839 1.00 0.00 C ATOM 650 CZ PHE A 134 -18.279 2.513 -3.646 1.00 0.00 C ATOM 651 H PHE A 134 -16.690 2.358 1.205 1.00 0.00 H ATOM 652 HA PHE A 134 -17.038 -0.447 0.385 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.893 1.488 -0.518 1.00 0.00 H ATOM 654 HB3 PHE A 134 -15.219 -0.109 -1.177 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.827 3.210 -0.686 1.00 0.00 H ATOM 656 HD2 PHE A 134 -16.553 -0.319 -3.047 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.323 4.217 -2.357 1.00 0.00 H ATOM 658 HE2 PHE A 134 -18.045 0.684 -4.727 1.00 0.00 H ATOM 659 HZ PHE A 134 -18.935 2.955 -4.381 1.00 0.00 H ATOM 660 N HIS A 135 -15.306 -1.393 1.887 1.00 0.00 N ATOM 661 CA HIS A 135 -14.351 -1.952 2.840 1.00 0.00 C ATOM 662 C HIS A 135 -13.285 -2.784 2.133 1.00 0.00 C ATOM 663 O HIS A 135 -13.586 -3.564 1.229 1.00 0.00 O ATOM 664 CB HIS A 135 -15.074 -2.802 3.887 1.00 0.00 C ATOM 665 CG HIS A 135 -15.765 -4.003 3.323 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.758 -3.924 2.370 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.604 -5.323 3.584 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.177 -5.140 2.069 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.492 -6.007 2.793 1.00 0.00 N ATOM 670 H HIS A 135 -15.968 -1.983 1.470 1.00 0.00 H ATOM 671 HA HIS A 135 -13.867 -1.125 3.337 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.356 -3.146 4.618 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.818 -2.194 4.381 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.105 -3.098 1.972 1.00 0.00 H ATOM 675 HD2 HIS A 135 -14.906 -5.756 4.286 1.00 0.00 H ATOM 676 HE1 HIS A 135 -17.948 -5.385 1.354 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.667 -6.971 2.834 1.00 0.00 H ATOM 678 N LEU A 136 -12.036 -2.613 2.559 1.00 0.00 N ATOM 679 CA LEU A 136 -10.918 -3.348 1.979 1.00 0.00 C ATOM 680 C LEU A 136 -10.968 -4.817 2.387 1.00 0.00 C ATOM 681 O LEU A 136 -11.241 -5.140 3.543 1.00 0.00 O ATOM 682 CB LEU A 136 -9.592 -2.724 2.413 1.00 0.00 C ATOM 683 CG LEU A 136 -8.336 -3.433 1.901 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.384 -3.593 0.388 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.094 -2.667 2.320 1.00 0.00 C ATOM 686 H LEU A 136 -11.863 -1.977 3.285 1.00 0.00 H ATOM 687 HA LEU A 136 -11.002 -3.282 0.904 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.568 -1.702 2.064 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.559 -2.716 3.492 1.00 0.00 H ATOM 690 HG LEU A 136 -8.284 -4.419 2.339 1.00 0.00 H ATOM 691 HD11 LEU A 136 -7.600 -4.266 0.074 1.00 0.00 H ATOM 692 HD12 LEU A 136 -8.243 -2.631 -0.080 1.00 0.00 H ATOM 693 HD13 LEU A 136 -9.343 -3.998 0.100 1.00 0.00 H ATOM 694 HD21 LEU A 136 -6.244 -3.333 2.318 1.00 0.00 H ATOM 695 HD22 LEU A 136 -7.236 -2.266 3.312 1.00 0.00 H ATOM 696 HD23 LEU A 136 -6.919 -1.859 1.626 1.00 0.00 H ATOM 697 N VAL A 137 -10.715 -5.704 1.428 1.00 0.00 N ATOM 698 CA VAL A 137 -10.744 -7.137 1.689 1.00 0.00 C ATOM 699 C VAL A 137 -9.533 -7.844 1.080 1.00 0.00 C ATOM 700 O VAL A 137 -9.675 -8.625 0.137 1.00 0.00 O ATOM 701 CB VAL A 137 -12.034 -7.776 1.132 1.00 0.00 C ATOM 702 CG1 VAL A 137 -12.116 -9.249 1.508 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.260 -7.024 1.626 1.00 0.00 C ATOM 704 H VAL A 137 -10.510 -5.386 0.524 1.00 0.00 H ATOM 705 HA VAL A 137 -10.732 -7.282 2.759 1.00 0.00 H ATOM 706 HB VAL A 137 -12.008 -7.705 0.054 1.00 0.00 H ATOM 707 HG11 VAL A 137 -11.155 -9.583 1.868 1.00 0.00 H ATOM 708 HG12 VAL A 137 -12.396 -9.826 0.639 1.00 0.00 H ATOM 709 HG13 VAL A 137 -12.858 -9.382 2.282 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.165 -6.837 2.684 1.00 0.00 H ATOM 711 HG22 VAL A 137 -14.144 -7.618 1.442 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.342 -6.084 1.099 1.00 0.00 H ATOM 713 N GLY A 138 -8.340 -7.576 1.610 1.00 0.00 N ATOM 714 CA GLY A 138 -7.157 -8.221 1.074 1.00 0.00 C ATOM 715 C GLY A 138 -5.892 -7.875 1.830 1.00 0.00 C ATOM 716 O GLY A 138 -5.879 -7.869 3.061 1.00 0.00 O ATOM 717 H GLY A 138 -8.264 -6.947 2.362 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.302 -9.288 1.114 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.037 -7.925 0.043 1.00 0.00 H ATOM 720 N SER A 139 -4.828 -7.597 1.082 1.00 0.00 N ATOM 721 CA SER A 139 -3.540 -7.253 1.661 1.00 0.00 C ATOM 722 C SER A 139 -3.563 -5.838 2.227 1.00 0.00 C ATOM 723 O SER A 139 -2.793 -4.975 1.803 1.00 0.00 O ATOM 724 CB SER A 139 -2.453 -7.370 0.599 1.00 0.00 C ATOM 725 OG SER A 139 -2.673 -6.446 -0.450 1.00 0.00 O ATOM 726 H SER A 139 -4.908 -7.629 0.109 1.00 0.00 H ATOM 727 HA SER A 139 -3.332 -7.949 2.460 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.499 -7.166 1.046 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.456 -8.369 0.191 1.00 0.00 H ATOM 730 HG SER A 139 -3.353 -5.821 -0.188 1.00 0.00 H ATOM 731 N SER A 140 -4.455 -5.609 3.181 1.00 0.00 N ATOM 732 CA SER A 140 -4.599 -4.312 3.808 1.00 0.00 C ATOM 733 C SER A 140 -3.242 -3.748 4.228 1.00 0.00 C ATOM 734 O SER A 140 -3.013 -2.542 4.160 1.00 0.00 O ATOM 735 CB SER A 140 -5.536 -4.441 5.006 1.00 0.00 C ATOM 736 OG SER A 140 -4.959 -5.241 6.024 1.00 0.00 O ATOM 737 H SER A 140 -5.041 -6.334 3.470 1.00 0.00 H ATOM 738 HA SER A 140 -5.044 -3.644 3.087 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.744 -3.465 5.404 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.462 -4.906 4.682 1.00 0.00 H ATOM 741 HG SER A 140 -5.122 -6.168 5.834 1.00 0.00 H ATOM 742 N ARG A 141 -2.341 -4.633 4.645 1.00 0.00 N ATOM 743 CA ARG A 141 -0.999 -4.228 5.057 1.00 0.00 C ATOM 744 C ARG A 141 0.041 -4.688 4.037 1.00 0.00 C ATOM 745 O ARG A 141 -0.038 -5.804 3.523 1.00 0.00 O ATOM 746 CB ARG A 141 -0.671 -4.803 6.436 1.00 0.00 C ATOM 747 CG ARG A 141 -1.579 -4.291 7.543 1.00 0.00 C ATOM 748 CD ARG A 141 -1.420 -2.792 7.750 1.00 0.00 C ATOM 749 NE ARG A 141 -2.301 -2.286 8.800 1.00 0.00 N ATOM 750 CZ ARG A 141 -2.227 -2.661 10.075 1.00 0.00 C ATOM 751 NH1 ARG A 141 -1.303 -3.531 10.463 1.00 0.00 N ATOM 752 NH2 ARG A 141 -3.074 -2.161 10.963 1.00 0.00 N ATOM 753 H ARG A 141 -2.579 -5.584 4.665 1.00 0.00 H ATOM 754 HA ARG A 141 -0.981 -3.149 5.111 1.00 0.00 H ATOM 755 HB2 ARG A 141 -0.759 -5.878 6.395 1.00 0.00 H ATOM 756 HB3 ARG A 141 0.348 -4.544 6.688 1.00 0.00 H ATOM 757 HG2 ARG A 141 -2.604 -4.501 7.278 1.00 0.00 H ATOM 758 HG3 ARG A 141 -1.331 -4.800 8.463 1.00 0.00 H ATOM 759 HD2 ARG A 141 -0.396 -2.587 8.023 1.00 0.00 H ATOM 760 HD3 ARG A 141 -1.654 -2.289 6.824 1.00 0.00 H ATOM 761 HE ARG A 141 -2.987 -1.635 8.541 1.00 0.00 H ATOM 762 HH11 ARG A 141 -0.660 -3.908 9.798 1.00 0.00 H ATOM 763 HH12 ARG A 141 -1.252 -3.811 11.422 1.00 0.00 H ATOM 764 HH21 ARG A 141 -3.769 -1.502 10.675 1.00 0.00 H ATOM 765 HH22 ARG A 141 -3.018 -2.443 11.921 1.00 0.00 H ATOM 766 N SER A 142 1.013 -3.825 3.744 1.00 0.00 N ATOM 767 CA SER A 142 2.062 -4.157 2.778 1.00 0.00 C ATOM 768 C SER A 142 3.405 -3.573 3.208 1.00 0.00 C ATOM 769 O SER A 142 3.516 -2.377 3.475 1.00 0.00 O ATOM 770 CB SER A 142 1.690 -3.627 1.393 1.00 0.00 C ATOM 771 OG SER A 142 2.685 -3.951 0.437 1.00 0.00 O ATOM 772 H SER A 142 1.026 -2.946 4.183 1.00 0.00 H ATOM 773 HA SER A 142 2.149 -5.235 2.728 1.00 0.00 H ATOM 774 HB2 SER A 142 0.753 -4.066 1.082 1.00 0.00 H ATOM 775 HB3 SER A 142 1.587 -2.552 1.437 1.00 0.00 H ATOM 776 HG SER A 142 2.337 -3.809 -0.446 1.00 0.00 H ATOM 777 N VAL A 143 4.423 -4.428 3.271 1.00 0.00 N ATOM 778 CA VAL A 143 5.760 -3.998 3.665 1.00 0.00 C ATOM 779 C VAL A 143 6.676 -3.894 2.448 1.00 0.00 C ATOM 780 O VAL A 143 6.939 -4.888 1.774 1.00 0.00 O ATOM 781 CB VAL A 143 6.390 -4.977 4.675 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.705 -4.426 5.205 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.428 -5.263 5.818 1.00 0.00 C ATOM 784 H VAL A 143 4.273 -5.370 3.044 1.00 0.00 H ATOM 785 HA VAL A 143 5.679 -3.026 4.134 1.00 0.00 H ATOM 786 HB VAL A 143 6.595 -5.904 4.167 1.00 0.00 H ATOM 787 HG11 VAL A 143 8.406 -4.321 4.390 1.00 0.00 H ATOM 788 HG12 VAL A 143 8.108 -5.105 5.942 1.00 0.00 H ATOM 789 HG13 VAL A 143 7.534 -3.461 5.659 1.00 0.00 H ATOM 790 HG21 VAL A 143 5.067 -6.278 5.739 1.00 0.00 H ATOM 791 HG22 VAL A 143 4.593 -4.580 5.765 1.00 0.00 H ATOM 792 HG23 VAL A 143 5.940 -5.135 6.760 1.00 0.00 H ATOM 793 N CYS A 144 7.164 -2.688 2.175 1.00 0.00 N ATOM 794 CA CYS A 144 8.053 -2.466 1.040 1.00 0.00 C ATOM 795 C CYS A 144 9.430 -3.069 1.300 1.00 0.00 C ATOM 796 O CYS A 144 9.953 -2.991 2.413 1.00 0.00 O ATOM 797 CB CYS A 144 8.181 -0.972 0.745 1.00 0.00 C ATOM 798 SG CYS A 144 9.282 -0.583 -0.653 1.00 0.00 S ATOM 799 H CYS A 144 6.923 -1.933 2.748 1.00 0.00 H ATOM 800 HA CYS A 144 7.618 -2.956 0.181 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.204 -0.572 0.516 1.00 0.00 H ATOM 802 HB3 CYS A 144 8.572 -0.473 1.619 1.00 0.00 H ATOM 803 N SER A 145 10.015 -3.669 0.266 1.00 0.00 N ATOM 804 CA SER A 145 11.333 -4.285 0.379 1.00 0.00 C ATOM 805 C SER A 145 11.874 -4.664 -0.996 1.00 0.00 C ATOM 806 O SER A 145 11.171 -5.270 -1.804 1.00 0.00 O ATOM 807 CB SER A 145 11.263 -5.528 1.270 1.00 0.00 C ATOM 808 OG SER A 145 12.526 -6.163 1.360 1.00 0.00 O ATOM 809 H SER A 145 9.547 -3.696 -0.595 1.00 0.00 H ATOM 810 HA SER A 145 12.000 -3.566 0.830 1.00 0.00 H ATOM 811 HB2 SER A 145 10.948 -5.239 2.262 1.00 0.00 H ATOM 812 HB3 SER A 145 10.552 -6.226 0.856 1.00 0.00 H ATOM 813 HG SER A 145 12.403 -7.099 1.540 1.00 0.00 H ATOM 814 N GLN A 146 13.127 -4.296 -1.258 1.00 0.00 N ATOM 815 CA GLN A 146 13.761 -4.591 -2.539 1.00 0.00 C ATOM 816 C GLN A 146 12.937 -4.021 -3.689 1.00 0.00 C ATOM 817 O GLN A 146 12.753 -4.671 -4.719 1.00 0.00 O ATOM 818 CB GLN A 146 13.934 -6.102 -2.713 1.00 0.00 C ATOM 819 CG GLN A 146 14.858 -6.731 -1.681 1.00 0.00 C ATOM 820 CD GLN A 146 14.979 -8.238 -1.827 1.00 0.00 C ATOM 821 OE1 GLN A 146 15.702 -8.887 -1.071 1.00 0.00 O ATOM 822 NE2 GLN A 146 14.273 -8.808 -2.800 1.00 0.00 N ATOM 823 H GLN A 146 13.635 -3.811 -0.574 1.00 0.00 H ATOM 824 HA GLN A 146 14.734 -4.123 -2.543 1.00 0.00 H ATOM 825 HB2 GLN A 146 12.967 -6.575 -2.634 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.342 -6.296 -3.694 1.00 0.00 H ATOM 827 HG2 GLN A 146 15.841 -6.297 -1.789 1.00 0.00 H ATOM 828 HG3 GLN A 146 14.476 -6.511 -0.696 1.00 0.00 H ATOM 829 HE21 GLN A 146 13.716 -8.235 -3.368 1.00 0.00 H ATOM 830 HE22 GLN A 146 14.337 -9.779 -2.911 1.00 0.00 H ATOM 831 N GLY A 147 12.438 -2.804 -3.498 1.00 0.00 N ATOM 832 CA GLY A 147 11.631 -2.157 -4.517 1.00 0.00 C ATOM 833 C GLY A 147 10.422 -2.991 -4.908 1.00 0.00 C ATOM 834 O GLY A 147 9.898 -2.858 -6.013 1.00 0.00 O ATOM 835 H GLY A 147 12.617 -2.340 -2.653 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.292 -1.203 -4.139 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.242 -1.987 -5.391 1.00 0.00 H ATOM 838 N GLN A 148 9.979 -3.851 -3.991 1.00 0.00 N ATOM 839 CA GLN A 148 8.824 -4.713 -4.231 1.00 0.00 C ATOM 840 C GLN A 148 7.977 -4.845 -2.965 1.00 0.00 C ATOM 841 O GLN A 148 8.507 -5.093 -1.882 1.00 0.00 O ATOM 842 CB GLN A 148 9.281 -6.098 -4.694 1.00 0.00 C ATOM 843 CG GLN A 148 10.062 -6.081 -5.998 1.00 0.00 C ATOM 844 CD GLN A 148 10.521 -7.463 -6.420 1.00 0.00 C ATOM 845 OE1 GLN A 148 11.274 -8.125 -5.706 1.00 0.00 O ATOM 846 NE2 GLN A 148 10.067 -7.908 -7.586 1.00 0.00 N ATOM 847 H GLN A 148 10.441 -3.905 -3.129 1.00 0.00 H ATOM 848 HA GLN A 148 8.225 -4.260 -5.006 1.00 0.00 H ATOM 849 HB2 GLN A 148 9.909 -6.532 -3.930 1.00 0.00 H ATOM 850 HB3 GLN A 148 8.411 -6.724 -4.830 1.00 0.00 H ATOM 851 HG2 GLN A 148 9.433 -5.674 -6.775 1.00 0.00 H ATOM 852 HG3 GLN A 148 10.931 -5.453 -5.873 1.00 0.00 H ATOM 853 HE21 GLN A 148 9.470 -7.326 -8.103 1.00 0.00 H ATOM 854 HE22 GLN A 148 10.347 -8.798 -7.883 1.00 0.00 H ATOM 855 N TRP A 149 6.665 -4.679 -3.103 1.00 0.00 N ATOM 856 CA TRP A 149 5.763 -4.782 -1.959 1.00 0.00 C ATOM 857 C TRP A 149 5.638 -6.226 -1.488 1.00 0.00 C ATOM 858 O TRP A 149 5.554 -7.149 -2.298 1.00 0.00 O ATOM 859 CB TRP A 149 4.378 -4.231 -2.301 1.00 0.00 C ATOM 860 CG TRP A 149 4.406 -2.824 -2.809 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.417 -2.421 -4.113 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.451 -1.632 -2.020 1.00 0.00 C ATOM 863 NE1 TRP A 149 4.442 -1.049 -4.182 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.469 -0.541 -2.909 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.472 -1.382 -0.646 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.506 0.779 -2.466 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.512 -0.073 -0.209 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.528 0.993 -1.115 1.00 0.00 C ATOM 869 H TRP A 149 6.295 -4.482 -3.990 1.00 0.00 H ATOM 870 HA TRP A 149 6.182 -4.194 -1.157 1.00 0.00 H ATOM 871 HB2 TRP A 149 3.928 -4.853 -3.060 1.00 0.00 H ATOM 872 HB3 TRP A 149 3.762 -4.252 -1.414 1.00 0.00 H ATOM 873 HD1 TRP A 149 4.393 -3.094 -4.958 1.00 0.00 H ATOM 874 HE1 TRP A 149 4.446 -0.522 -5.006 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.460 -2.190 0.070 1.00 0.00 H ATOM 876 HZ2 TRP A 149 4.520 1.613 -3.152 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.531 0.139 0.850 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.560 2.000 -0.725 1.00 0.00 H ATOM 879 N SER A 150 5.628 -6.412 -0.171 1.00 0.00 N ATOM 880 CA SER A 150 5.514 -7.743 0.414 1.00 0.00 C ATOM 881 C SER A 150 4.247 -8.449 -0.059 1.00 0.00 C ATOM 882 O SER A 150 4.312 -9.532 -0.643 1.00 0.00 O ATOM 883 CB SER A 150 5.517 -7.651 1.941 1.00 0.00 C ATOM 884 OG SER A 150 5.424 -8.937 2.530 1.00 0.00 O ATOM 885 H SER A 150 5.697 -5.635 0.420 1.00 0.00 H ATOM 886 HA SER A 150 6.371 -8.318 0.097 1.00 0.00 H ATOM 887 HB2 SER A 150 6.434 -7.184 2.270 1.00 0.00 H ATOM 888 HB3 SER A 150 4.675 -7.058 2.265 1.00 0.00 H ATOM 889 HG SER A 150 5.017 -9.544 1.909 1.00 0.00 H ATOM 890 N THR A 151 3.094 -7.836 0.200 1.00 0.00 N ATOM 891 CA THR A 151 1.817 -8.420 -0.197 1.00 0.00 C ATOM 892 C THR A 151 1.262 -7.756 -1.458 1.00 0.00 C ATOM 893 O THR A 151 1.289 -6.533 -1.588 1.00 0.00 O ATOM 894 CB THR A 151 0.777 -8.302 0.931 1.00 0.00 C ATOM 895 OG1 THR A 151 0.552 -6.924 1.247 1.00 0.00 O ATOM 896 CG2 THR A 151 1.241 -9.044 2.176 1.00 0.00 C ATOM 897 H THR A 151 3.102 -6.976 0.676 1.00 0.00 H ATOM 898 HA THR A 151 1.980 -9.469 -0.397 1.00 0.00 H ATOM 899 HB THR A 151 -0.151 -8.742 0.593 1.00 0.00 H ATOM 900 HG1 THR A 151 0.106 -6.495 0.513 1.00 0.00 H ATOM 901 HG21 THR A 151 1.601 -8.333 2.906 1.00 0.00 H ATOM 902 HG22 THR A 151 2.037 -9.724 1.913 1.00 0.00 H ATOM 903 HG23 THR A 151 0.415 -9.600 2.593 1.00 0.00 H ATOM 904 N PRO A 152 0.741 -8.562 -2.404 1.00 0.00 N ATOM 905 CA PRO A 152 0.171 -8.050 -3.659 1.00 0.00 C ATOM 906 C PRO A 152 -1.008 -7.114 -3.410 1.00 0.00 C ATOM 907 O PRO A 152 -1.838 -7.373 -2.541 1.00 0.00 O ATOM 908 CB PRO A 152 -0.295 -9.314 -4.391 1.00 0.00 C ATOM 909 CG PRO A 152 0.473 -10.427 -3.764 1.00 0.00 C ATOM 910 CD PRO A 152 0.664 -10.030 -2.329 1.00 0.00 C ATOM 911 HA PRO A 152 0.915 -7.538 -4.252 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.358 -9.442 -4.252 1.00 0.00 H ATOM 913 HB3 PRO A 152 -0.073 -9.225 -5.444 1.00 0.00 H ATOM 914 HG2 PRO A 152 -0.090 -11.346 -3.829 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.429 -10.536 -4.254 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.181 -10.343 -1.734 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.580 -10.447 -1.939 1.00 0.00 H ATOM 918 N LYS A 153 -1.069 -6.025 -4.172 1.00 0.00 N ATOM 919 CA LYS A 153 -2.141 -5.039 -4.031 1.00 0.00 C ATOM 920 C LYS A 153 -3.514 -5.712 -3.986 1.00 0.00 C ATOM 921 O LYS A 153 -3.822 -6.566 -4.818 1.00 0.00 O ATOM 922 CB LYS A 153 -2.088 -4.038 -5.186 1.00 0.00 C ATOM 923 CG LYS A 153 -3.001 -2.839 -4.995 1.00 0.00 C ATOM 924 CD LYS A 153 -2.913 -1.881 -6.171 1.00 0.00 C ATOM 925 CE LYS A 153 -3.734 -0.626 -5.928 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.664 0.316 -7.080 1.00 0.00 N ATOM 927 H LYS A 153 -0.371 -5.874 -4.844 1.00 0.00 H ATOM 928 HA LYS A 153 -1.982 -4.511 -3.103 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.076 -3.679 -5.289 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.378 -4.542 -6.096 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.019 -3.185 -4.899 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.710 -2.316 -4.095 1.00 0.00 H ATOM 933 HD2 LYS A 153 -1.881 -1.601 -6.319 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.285 -2.377 -7.055 1.00 0.00 H ATOM 935 HE2 LYS A 153 -4.764 -0.909 -5.769 1.00 0.00 H ATOM 936 HE3 LYS A 153 -3.357 -0.129 -5.046 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -3.506 -0.209 -7.963 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -2.882 0.987 -6.945 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -4.554 0.849 -7.160 1.00 0.00 H ATOM 940 N PRO A 154 -4.358 -5.339 -3.003 1.00 0.00 N ATOM 941 CA PRO A 154 -5.694 -5.912 -2.844 1.00 0.00 C ATOM 942 C PRO A 154 -6.745 -5.230 -3.719 1.00 0.00 C ATOM 943 O PRO A 154 -6.447 -4.762 -4.817 1.00 0.00 O ATOM 944 CB PRO A 154 -5.984 -5.666 -1.367 1.00 0.00 C ATOM 945 CG PRO A 154 -5.270 -4.396 -1.049 1.00 0.00 C ATOM 946 CD PRO A 154 -4.069 -4.333 -1.963 1.00 0.00 C ATOM 947 HA PRO A 154 -5.696 -6.973 -3.042 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.050 -5.569 -1.217 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.607 -6.490 -0.780 1.00 0.00 H ATOM 950 HG2 PRO A 154 -5.921 -3.554 -1.232 1.00 0.00 H ATOM 951 HG3 PRO A 154 -4.952 -4.404 -0.018 1.00 0.00 H ATOM 952 HD2 PRO A 154 -3.978 -3.347 -2.396 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.171 -4.588 -1.420 1.00 0.00 H ATOM 954 N HIS A 155 -7.979 -5.183 -3.218 1.00 0.00 N ATOM 955 CA HIS A 155 -9.084 -4.564 -3.943 1.00 0.00 C ATOM 956 C HIS A 155 -10.157 -4.062 -2.979 1.00 0.00 C ATOM 957 O HIS A 155 -10.352 -4.629 -1.903 1.00 0.00 O ATOM 958 CB HIS A 155 -9.691 -5.558 -4.936 1.00 0.00 C ATOM 959 CG HIS A 155 -10.149 -6.835 -4.305 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.300 -7.685 -3.627 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.374 -7.409 -4.252 1.00 0.00 C ATOM 962 CE1 HIS A 155 -9.983 -8.727 -3.188 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.243 -8.584 -3.552 1.00 0.00 N ATOM 964 H HIS A 155 -8.151 -5.576 -2.336 1.00 0.00 H ATOM 965 HA HIS A 155 -8.689 -3.721 -4.489 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.544 -5.100 -5.415 1.00 0.00 H ATOM 967 HB3 HIS A 155 -8.953 -5.802 -5.684 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.340 -7.546 -3.491 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.286 -7.017 -4.681 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.577 -9.556 -2.624 1.00 0.00 H ATOM 971 HE2 HIS A 155 -11.937 -9.271 -3.461 1.00 0.00 H ATOM 972 N CYS A 156 -10.852 -2.997 -3.371 1.00 0.00 N ATOM 973 CA CYS A 156 -11.907 -2.420 -2.541 1.00 0.00 C ATOM 974 C CYS A 156 -13.281 -2.912 -2.983 1.00 0.00 C ATOM 975 O CYS A 156 -13.576 -2.968 -4.177 1.00 0.00 O ATOM 976 CB CYS A 156 -11.862 -0.891 -2.608 1.00 0.00 C ATOM 977 SG CYS A 156 -10.354 -0.152 -1.905 1.00 0.00 S ATOM 978 H CYS A 156 -10.652 -2.590 -4.239 1.00 0.00 H ATOM 979 HA CYS A 156 -11.735 -2.732 -1.522 1.00 0.00 H ATOM 980 HB2 CYS A 156 -11.925 -0.583 -3.642 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.707 -0.489 -2.067 1.00 0.00 H ATOM 982 N GLN A 157 -14.119 -3.270 -2.013 1.00 0.00 N ATOM 983 CA GLN A 157 -15.463 -3.757 -2.305 1.00 0.00 C ATOM 984 C GLN A 157 -16.486 -3.144 -1.353 1.00 0.00 C ATOM 985 O GLN A 157 -16.269 -3.093 -0.143 1.00 0.00 O ATOM 986 CB GLN A 157 -15.508 -5.284 -2.205 1.00 0.00 C ATOM 987 CG GLN A 157 -16.881 -5.872 -2.485 1.00 0.00 C ATOM 988 CD GLN A 157 -16.894 -7.387 -2.411 1.00 0.00 C ATOM 989 OE1 GLN A 157 -16.571 -7.972 -1.377 1.00 0.00 O ATOM 990 NE2 GLN A 157 -17.269 -8.030 -3.511 1.00 0.00 N ATOM 991 H GLN A 157 -13.826 -3.203 -1.079 1.00 0.00 H ATOM 992 HA GLN A 157 -15.709 -3.464 -3.315 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.809 -5.700 -2.918 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.210 -5.577 -1.209 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.579 -5.486 -1.757 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.192 -5.573 -3.475 1.00 0.00 H ATOM 997 HE21 GLN A 157 -17.514 -7.498 -4.297 1.00 0.00 H ATOM 998 HE22 GLN A 157 -17.287 -9.009 -3.492 1.00 0.00 H ATOM 999 N VAL A 158 -17.600 -2.681 -1.910 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.661 -2.071 -1.117 1.00 0.00 C ATOM 1001 C VAL A 158 -19.306 -3.088 -0.179 1.00 0.00 C ATOM 1002 O VAL A 158 -19.479 -4.254 -0.536 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.750 -1.450 -2.017 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.381 -2.512 -2.904 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.805 -0.747 -1.175 1.00 0.00 C ATOM 1006 H VAL A 158 -17.712 -2.752 -2.881 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.221 -1.281 -0.526 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.283 -0.714 -2.654 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -20.489 -3.431 -2.346 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -19.751 -2.683 -3.764 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -21.354 -2.174 -3.233 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -20.574 0.306 -1.113 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.816 -1.172 -0.183 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.775 -0.876 -1.633 1.00 0.00 H ATOM 1015 N ASN A 159 -19.656 -2.639 1.024 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.281 -3.508 2.017 1.00 0.00 C ATOM 1017 C ASN A 159 -21.547 -4.150 1.458 1.00 0.00 C ATOM 1018 O ASN A 159 -22.587 -3.460 1.407 1.00 0.00 O ATOM 1019 CB ASN A 159 -20.617 -2.714 3.282 1.00 0.00 C ATOM 1020 CG ASN A 159 -19.390 -2.093 3.920 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -18.453 -2.793 4.303 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -19.392 -0.770 4.041 1.00 0.00 N ATOM 1023 OXT ASN A 159 -21.488 -5.337 1.074 1.00 0.00 O ATOM 1024 H ASN A 159 -19.490 -1.700 1.250 1.00 0.00 H ATOM 1025 HA ASN A 159 -19.576 -4.287 2.267 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.307 -1.923 3.029 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -21.079 -3.374 4.001 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.174 -0.276 3.715 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -18.611 -0.342 4.450 1.00 0.00 H