ATOM 103 N ILE A 98 13.348 1.858 -3.796 1.00 0.00 N ATOM 104 CA ILE A 98 12.012 1.882 -3.225 1.00 0.00 C ATOM 105 C ILE A 98 11.005 1.159 -4.110 1.00 0.00 C ATOM 106 O ILE A 98 11.037 1.277 -5.335 1.00 0.00 O ATOM 107 CB ILE A 98 11.535 3.328 -3.008 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.658 4.119 -4.313 1.00 0.00 C ATOM 109 CG2 ILE A 98 12.329 3.991 -1.893 1.00 0.00 C ATOM 110 CD1 ILE A 98 11.510 5.611 -4.134 1.00 0.00 C ATOM 111 H ILE A 98 13.805 2.703 -3.952 1.00 0.00 H ATOM 112 HA ILE A 98 12.051 1.392 -2.265 1.00 0.00 H ATOM 113 HB ILE A 98 10.498 3.300 -2.710 1.00 0.00 H ATOM 114 HG12 ILE A 98 12.628 3.933 -4.749 1.00 0.00 H ATOM 115 HG13 ILE A 98 10.891 3.790 -4.999 1.00 0.00 H ATOM 116 HG21 ILE A 98 11.662 4.571 -1.271 1.00 0.00 H ATOM 117 HG22 ILE A 98 13.078 4.641 -2.321 1.00 0.00 H ATOM 118 HG23 ILE A 98 12.811 3.233 -1.293 1.00 0.00 H ATOM 119 HD11 ILE A 98 10.516 5.835 -3.779 1.00 0.00 H ATOM 120 HD12 ILE A 98 11.677 6.105 -5.080 1.00 0.00 H ATOM 121 HD13 ILE A 98 12.236 5.956 -3.413 1.00 0.00 H ATOM 122 N CYS A 99 10.105 0.424 -3.470 1.00 0.00 N ATOM 123 CA CYS A 99 9.066 -0.313 -4.175 1.00 0.00 C ATOM 124 C CYS A 99 8.288 0.610 -5.106 1.00 0.00 C ATOM 125 O CYS A 99 7.947 1.731 -4.731 1.00 0.00 O ATOM 126 CB CYS A 99 8.123 -0.953 -3.160 1.00 0.00 C ATOM 127 SG CYS A 99 7.686 0.160 -1.788 1.00 0.00 S ATOM 128 H CYS A 99 10.134 0.385 -2.492 1.00 0.00 H ATOM 129 HA CYS A 99 9.538 -1.089 -4.759 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.208 -1.241 -3.657 1.00 0.00 H ATOM 131 HB3 CYS A 99 8.592 -1.828 -2.740 1.00 0.00 H ATOM 132 N SER A 100 8.022 0.133 -6.321 1.00 0.00 N ATOM 133 CA SER A 100 7.290 0.917 -7.311 1.00 0.00 C ATOM 134 C SER A 100 6.139 1.678 -6.662 1.00 0.00 C ATOM 135 O SER A 100 5.331 1.097 -5.937 1.00 0.00 O ATOM 136 CB SER A 100 6.756 0.010 -8.421 1.00 0.00 C ATOM 137 OG SER A 100 6.049 0.758 -9.396 1.00 0.00 O ATOM 138 H SER A 100 8.330 -0.767 -6.558 1.00 0.00 H ATOM 139 HA SER A 100 7.976 1.629 -7.741 1.00 0.00 H ATOM 140 HB2 SER A 100 7.582 -0.493 -8.901 1.00 0.00 H ATOM 141 HB3 SER A 100 6.087 -0.723 -7.994 1.00 0.00 H ATOM 142 HG SER A 100 5.498 0.168 -9.915 1.00 0.00 H ATOM 143 N LYS A 101 6.072 2.980 -6.921 1.00 0.00 N ATOM 144 CA LYS A 101 5.020 3.815 -6.351 1.00 0.00 C ATOM 145 C LYS A 101 3.678 3.575 -7.041 1.00 0.00 C ATOM 146 O LYS A 101 2.792 4.429 -7.006 1.00 0.00 O ATOM 147 CB LYS A 101 5.410 5.292 -6.447 1.00 0.00 C ATOM 148 CG LYS A 101 6.606 5.661 -5.582 1.00 0.00 C ATOM 149 CD LYS A 101 6.889 7.155 -5.621 1.00 0.00 C ATOM 150 CE LYS A 101 7.306 7.614 -7.009 1.00 0.00 C ATOM 151 NZ LYS A 101 7.516 9.087 -7.066 1.00 0.00 N ATOM 152 H LYS A 101 6.746 3.387 -7.502 1.00 0.00 H ATOM 153 HA LYS A 101 4.922 3.550 -5.310 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.652 5.522 -7.473 1.00 0.00 H ATOM 155 HB3 LYS A 101 4.568 5.896 -6.139 1.00 0.00 H ATOM 156 HG2 LYS A 101 6.403 5.370 -4.562 1.00 0.00 H ATOM 157 HG3 LYS A 101 7.475 5.130 -5.943 1.00 0.00 H ATOM 158 HD2 LYS A 101 5.996 7.687 -5.330 1.00 0.00 H ATOM 159 HD3 LYS A 101 7.684 7.378 -4.926 1.00 0.00 H ATOM 160 HE2 LYS A 101 8.227 7.116 -7.276 1.00 0.00 H ATOM 161 HE3 LYS A 101 6.533 7.340 -7.712 1.00 0.00 H ATOM 162 HZ1 LYS A 101 8.246 9.316 -7.771 1.00 0.00 H ATOM 163 HZ2 LYS A 101 7.823 9.441 -6.138 1.00 0.00 H ATOM 164 HZ3 LYS A 101 6.631 9.564 -7.331 1.00 0.00 H ATOM 165 N SER A 102 3.528 2.403 -7.652 1.00 0.00 N ATOM 166 CA SER A 102 2.287 2.046 -8.331 1.00 0.00 C ATOM 167 C SER A 102 1.164 1.841 -7.319 1.00 0.00 C ATOM 168 O SER A 102 0.029 2.258 -7.539 1.00 0.00 O ATOM 169 CB SER A 102 2.483 0.779 -9.165 1.00 0.00 C ATOM 170 OG SER A 102 2.899 -0.307 -8.357 1.00 0.00 O ATOM 171 H SER A 102 4.263 1.758 -7.636 1.00 0.00 H ATOM 172 HA SER A 102 2.022 2.863 -8.986 1.00 0.00 H ATOM 173 HB2 SER A 102 1.550 0.519 -9.644 1.00 0.00 H ATOM 174 HB3 SER A 102 3.235 0.960 -9.919 1.00 0.00 H ATOM 175 HG SER A 102 3.459 0.017 -7.648 1.00 0.00 H ATOM 176 N TYR A 103 1.497 1.191 -6.209 1.00 0.00 N ATOM 177 CA TYR A 103 0.530 0.917 -5.149 1.00 0.00 C ATOM 178 C TYR A 103 0.088 2.202 -4.450 1.00 0.00 C ATOM 179 O TYR A 103 -0.993 2.255 -3.863 1.00 0.00 O ATOM 180 CB TYR A 103 1.128 -0.045 -4.116 1.00 0.00 C ATOM 181 CG TYR A 103 1.325 -1.464 -4.614 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.762 -1.723 -5.908 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.079 -2.547 -3.778 1.00 0.00 C ATOM 184 CE1 TYR A 103 1.945 -3.019 -6.354 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.260 -3.845 -4.216 1.00 0.00 C ATOM 186 CZ TYR A 103 1.693 -4.076 -5.504 1.00 0.00 C ATOM 187 OH TYR A 103 1.875 -5.367 -5.945 1.00 0.00 O ATOM 188 H TYR A 103 2.421 0.883 -6.098 1.00 0.00 H ATOM 189 HA TYR A 103 -0.333 0.452 -5.601 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.092 0.330 -3.806 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.473 -0.087 -3.258 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.959 -0.895 -6.572 1.00 0.00 H ATOM 193 HD2 TYR A 103 0.739 -2.363 -2.770 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.285 -3.200 -7.362 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.063 -4.672 -3.549 1.00 0.00 H ATOM 196 HH TYR A 103 2.637 -5.751 -5.506 1.00 0.00 H ATOM 197 N LEU A 104 0.941 3.223 -4.491 1.00 0.00 N ATOM 198 CA LEU A 104 0.649 4.498 -3.835 1.00 0.00 C ATOM 199 C LEU A 104 -0.490 5.267 -4.510 1.00 0.00 C ATOM 200 O LEU A 104 -0.584 6.487 -4.370 1.00 0.00 O ATOM 201 CB LEU A 104 1.904 5.372 -3.801 1.00 0.00 C ATOM 202 CG LEU A 104 3.110 4.758 -3.086 1.00 0.00 C ATOM 203 CD1 LEU A 104 4.276 5.735 -3.078 1.00 0.00 C ATOM 204 CD2 LEU A 104 2.746 4.350 -1.666 1.00 0.00 C ATOM 205 H LEU A 104 1.796 3.112 -4.957 1.00 0.00 H ATOM 206 HA LEU A 104 0.357 4.280 -2.819 1.00 0.00 H ATOM 207 HB2 LEU A 104 2.191 5.591 -4.820 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.656 6.301 -3.309 1.00 0.00 H ATOM 209 HG LEU A 104 3.423 3.871 -3.618 1.00 0.00 H ATOM 210 HD11 LEU A 104 4.252 6.331 -3.979 1.00 0.00 H ATOM 211 HD12 LEU A 104 5.205 5.187 -3.034 1.00 0.00 H ATOM 212 HD13 LEU A 104 4.198 6.381 -2.217 1.00 0.00 H ATOM 213 HD21 LEU A 104 1.687 4.146 -1.610 1.00 0.00 H ATOM 214 HD22 LEU A 104 2.993 5.152 -0.986 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.298 3.464 -1.392 1.00 0.00 H ATOM 216 N THR A 105 -1.366 4.562 -5.221 1.00 0.00 N ATOM 217 CA THR A 105 -2.496 5.207 -5.880 1.00 0.00 C ATOM 218 C THR A 105 -3.701 4.275 -5.942 1.00 0.00 C ATOM 219 O THR A 105 -3.591 3.127 -6.370 1.00 0.00 O ATOM 220 CB THR A 105 -2.142 5.680 -7.304 1.00 0.00 C ATOM 221 OG1 THR A 105 -3.280 6.309 -7.907 1.00 0.00 O ATOM 222 CG2 THR A 105 -1.684 4.519 -8.172 1.00 0.00 C ATOM 223 H THR A 105 -1.259 3.592 -5.291 1.00 0.00 H ATOM 224 HA THR A 105 -2.764 6.076 -5.295 1.00 0.00 H ATOM 225 HB THR A 105 -1.338 6.399 -7.238 1.00 0.00 H ATOM 226 HG1 THR A 105 -4.048 5.739 -7.812 1.00 0.00 H ATOM 227 HG21 THR A 105 -0.608 4.445 -8.135 1.00 0.00 H ATOM 228 HG22 THR A 105 -2.000 4.685 -9.191 1.00 0.00 H ATOM 229 HG23 THR A 105 -2.121 3.602 -7.805 1.00 0.00 H ATOM 230 N LEU A 106 -4.853 4.778 -5.510 1.00 0.00 N ATOM 231 CA LEU A 106 -6.078 3.988 -5.517 1.00 0.00 C ATOM 232 C LEU A 106 -7.292 4.861 -5.815 1.00 0.00 C ATOM 233 O LEU A 106 -7.518 5.875 -5.153 1.00 0.00 O ATOM 234 CB LEU A 106 -6.262 3.282 -4.171 1.00 0.00 C ATOM 235 CG LEU A 106 -7.559 2.482 -4.026 1.00 0.00 C ATOM 236 CD1 LEU A 106 -7.694 1.462 -5.147 1.00 0.00 C ATOM 237 CD2 LEU A 106 -7.608 1.796 -2.670 1.00 0.00 C ATOM 238 H LEU A 106 -4.879 5.699 -5.179 1.00 0.00 H ATOM 239 HA LEU A 106 -5.987 3.243 -6.293 1.00 0.00 H ATOM 240 HB2 LEU A 106 -5.431 2.608 -4.026 1.00 0.00 H ATOM 241 HB3 LEU A 106 -6.236 4.029 -3.392 1.00 0.00 H ATOM 242 HG LEU A 106 -8.400 3.158 -4.087 1.00 0.00 H ATOM 243 HD11 LEU A 106 -8.483 1.768 -5.818 1.00 0.00 H ATOM 244 HD12 LEU A 106 -7.934 0.497 -4.727 1.00 0.00 H ATOM 245 HD13 LEU A 106 -6.764 1.398 -5.689 1.00 0.00 H ATOM 246 HD21 LEU A 106 -7.432 2.524 -1.891 1.00 0.00 H ATOM 247 HD22 LEU A 106 -6.848 1.031 -2.626 1.00 0.00 H ATOM 248 HD23 LEU A 106 -8.580 1.346 -2.529 1.00 0.00 H ATOM 249 N GLU A 107 -8.077 4.452 -6.806 1.00 0.00 N ATOM 250 CA GLU A 107 -9.278 5.186 -7.183 1.00 0.00 C ATOM 251 C GLU A 107 -10.436 4.807 -6.261 1.00 0.00 C ATOM 252 O GLU A 107 -11.549 4.540 -6.715 1.00 0.00 O ATOM 253 CB GLU A 107 -9.636 4.897 -8.647 1.00 0.00 C ATOM 254 CG GLU A 107 -10.829 5.689 -9.164 1.00 0.00 C ATOM 255 CD GLU A 107 -10.596 7.189 -9.156 1.00 0.00 C ATOM 256 OE1 GLU A 107 -9.483 7.620 -8.788 1.00 0.00 O ATOM 257 OE2 GLU A 107 -11.529 7.933 -9.523 1.00 0.00 O ATOM 258 H GLU A 107 -7.847 3.630 -7.288 1.00 0.00 H ATOM 259 HA GLU A 107 -9.072 6.240 -7.070 1.00 0.00 H ATOM 260 HB2 GLU A 107 -8.781 5.133 -9.265 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.859 3.845 -8.749 1.00 0.00 H ATOM 262 HG2 GLU A 107 -11.035 5.379 -10.178 1.00 0.00 H ATOM 263 HG3 GLU A 107 -11.683 5.470 -8.541 1.00 0.00 H ATOM 264 N ASN A 108 -10.159 4.780 -4.960 1.00 0.00 N ATOM 265 CA ASN A 108 -11.162 4.428 -3.965 1.00 0.00 C ATOM 266 C ASN A 108 -10.780 4.956 -2.585 1.00 0.00 C ATOM 267 O ASN A 108 -11.649 5.263 -1.770 1.00 0.00 O ATOM 268 CB ASN A 108 -11.349 2.907 -3.903 1.00 0.00 C ATOM 269 CG ASN A 108 -11.962 2.341 -5.169 1.00 0.00 C ATOM 270 OD1 ASN A 108 -13.100 2.658 -5.516 1.00 0.00 O ATOM 271 ND2 ASN A 108 -11.209 1.502 -5.871 1.00 0.00 N ATOM 272 H ASN A 108 -9.256 5.000 -4.663 1.00 0.00 H ATOM 273 HA ASN A 108 -12.089 4.882 -4.265 1.00 0.00 H ATOM 274 HB2 ASN A 108 -10.388 2.439 -3.753 1.00 0.00 H ATOM 275 HB3 ASN A 108 -11.996 2.666 -3.074 1.00 0.00 H ATOM 276 HD21 ASN A 108 -10.310 1.299 -5.537 1.00 0.00 H ATOM 277 HD22 ASN A 108 -11.582 1.121 -6.692 1.00 0.00 H ATOM 278 N GLY A 109 -9.478 5.057 -2.323 1.00 0.00 N ATOM 279 CA GLY A 109 -9.024 5.546 -1.033 1.00 0.00 C ATOM 280 C GLY A 109 -7.609 6.087 -1.060 1.00 0.00 C ATOM 281 O GLY A 109 -7.146 6.599 -2.079 1.00 0.00 O ATOM 282 H GLY A 109 -8.826 4.796 -3.007 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.685 6.330 -0.701 1.00 0.00 H ATOM 284 HA3 GLY A 109 -9.068 4.734 -0.322 1.00 0.00 H ATOM 285 N LYS A 110 -6.933 5.982 0.078 1.00 0.00 N ATOM 286 CA LYS A 110 -5.565 6.473 0.216 1.00 0.00 C ATOM 287 C LYS A 110 -4.661 5.408 0.829 1.00 0.00 C ATOM 288 O LYS A 110 -5.117 4.557 1.591 1.00 0.00 O ATOM 289 CB LYS A 110 -5.546 7.719 1.099 1.00 0.00 C ATOM 290 CG LYS A 110 -6.555 8.777 0.684 1.00 0.00 C ATOM 291 CD LYS A 110 -6.606 9.921 1.683 1.00 0.00 C ATOM 292 CE LYS A 110 -6.965 9.434 3.079 1.00 0.00 C ATOM 293 NZ LYS A 110 -8.293 8.763 3.110 1.00 0.00 N ATOM 294 H LYS A 110 -7.374 5.577 0.850 1.00 0.00 H ATOM 295 HA LYS A 110 -5.197 6.727 -0.766 1.00 0.00 H ATOM 296 HB2 LYS A 110 -5.758 7.429 2.116 1.00 0.00 H ATOM 297 HB3 LYS A 110 -4.560 8.159 1.059 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.274 9.168 -0.283 1.00 0.00 H ATOM 299 HG3 LYS A 110 -7.532 8.322 0.621 1.00 0.00 H ATOM 300 HD2 LYS A 110 -5.640 10.402 1.716 1.00 0.00 H ATOM 301 HD3 LYS A 110 -7.353 10.629 1.361 1.00 0.00 H ATOM 302 HE2 LYS A 110 -6.210 8.734 3.407 1.00 0.00 H ATOM 303 HE3 LYS A 110 -6.983 10.281 3.749 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -8.955 9.250 2.473 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -8.681 8.782 4.075 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -8.201 7.772 2.805 1.00 0.00 H ATOM 307 N VAL A 111 -3.375 5.469 0.498 1.00 0.00 N ATOM 308 CA VAL A 111 -2.406 4.516 1.025 1.00 0.00 C ATOM 309 C VAL A 111 -1.528 5.168 2.089 1.00 0.00 C ATOM 310 O VAL A 111 -0.921 6.212 1.852 1.00 0.00 O ATOM 311 CB VAL A 111 -1.506 3.953 -0.091 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.523 2.938 0.472 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.348 3.331 -1.195 1.00 0.00 C ATOM 314 H VAL A 111 -3.069 6.175 -0.109 1.00 0.00 H ATOM 315 HA VAL A 111 -2.951 3.696 1.471 1.00 0.00 H ATOM 316 HB VAL A 111 -0.941 4.770 -0.518 1.00 0.00 H ATOM 317 HG11 VAL A 111 0.006 2.459 -0.338 1.00 0.00 H ATOM 318 HG12 VAL A 111 -1.061 2.194 1.041 1.00 0.00 H ATOM 319 HG13 VAL A 111 0.184 3.441 1.115 1.00 0.00 H ATOM 320 HG21 VAL A 111 -1.886 3.525 -2.152 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.337 3.762 -1.178 1.00 0.00 H ATOM 322 HG23 VAL A 111 -2.416 2.265 -1.038 1.00 0.00 H ATOM 323 N PHE A 112 -1.469 4.546 3.262 1.00 0.00 N ATOM 324 CA PHE A 112 -0.668 5.063 4.367 1.00 0.00 C ATOM 325 C PHE A 112 0.807 4.704 4.201 1.00 0.00 C ATOM 326 O PHE A 112 1.349 3.895 4.954 1.00 0.00 O ATOM 327 CB PHE A 112 -1.198 4.540 5.707 1.00 0.00 C ATOM 328 CG PHE A 112 -2.501 5.166 6.132 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.552 5.307 5.237 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.672 5.616 7.433 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.745 5.883 5.631 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.863 6.192 7.831 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.901 6.325 6.930 1.00 0.00 C ATOM 334 H PHE A 112 -1.979 3.717 3.390 1.00 0.00 H ATOM 335 HA PHE A 112 -0.760 6.140 4.357 1.00 0.00 H ATOM 336 HB2 PHE A 112 -1.351 3.474 5.632 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.467 4.741 6.476 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.432 4.961 4.221 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.862 5.512 8.139 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.555 5.989 4.923 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.982 6.538 8.848 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.832 6.777 7.240 1.00 0.00 H ATOM 343 N LEU A 113 1.446 5.318 3.206 1.00 0.00 N ATOM 344 CA LEU A 113 2.860 5.081 2.924 1.00 0.00 C ATOM 345 C LEU A 113 3.727 5.539 4.095 1.00 0.00 C ATOM 346 O LEU A 113 3.416 6.528 4.759 1.00 0.00 O ATOM 347 CB LEU A 113 3.260 5.812 1.632 1.00 0.00 C ATOM 348 CG LEU A 113 4.714 5.635 1.163 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.671 6.457 2.016 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.113 4.167 1.180 1.00 0.00 C ATOM 351 H LEU A 113 0.952 5.951 2.646 1.00 0.00 H ATOM 352 HA LEU A 113 2.997 4.020 2.785 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.611 5.467 0.840 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.083 6.867 1.777 1.00 0.00 H ATOM 355 HG LEU A 113 4.797 5.986 0.145 1.00 0.00 H ATOM 356 HD11 LEU A 113 6.535 6.728 1.427 1.00 0.00 H ATOM 357 HD12 LEU A 113 5.986 5.872 2.868 1.00 0.00 H ATOM 358 HD13 LEU A 113 5.172 7.351 2.357 1.00 0.00 H ATOM 359 HD21 LEU A 113 6.180 4.081 1.034 1.00 0.00 H ATOM 360 HD22 LEU A 113 4.598 3.645 0.386 1.00 0.00 H ATOM 361 HD23 LEU A 113 4.843 3.731 2.131 1.00 0.00 H ATOM 362 N THR A 114 4.818 4.815 4.343 1.00 0.00 N ATOM 363 CA THR A 114 5.724 5.154 5.435 1.00 0.00 C ATOM 364 C THR A 114 7.162 4.760 5.108 1.00 0.00 C ATOM 365 O THR A 114 7.645 3.708 5.533 1.00 0.00 O ATOM 366 CB THR A 114 5.300 4.483 6.756 1.00 0.00 C ATOM 367 OG1 THR A 114 3.946 4.831 7.068 1.00 0.00 O ATOM 368 CG2 THR A 114 6.210 4.911 7.899 1.00 0.00 C ATOM 369 H THR A 114 5.015 4.038 3.780 1.00 0.00 H ATOM 370 HA THR A 114 5.687 6.225 5.571 1.00 0.00 H ATOM 371 HB THR A 114 5.373 3.412 6.638 1.00 0.00 H ATOM 372 HG1 THR A 114 3.412 4.034 7.103 1.00 0.00 H ATOM 373 HG21 THR A 114 5.796 4.567 8.836 1.00 0.00 H ATOM 374 HG22 THR A 114 6.288 5.988 7.913 1.00 0.00 H ATOM 375 HG23 THR A 114 7.190 4.481 7.759 1.00 0.00 H ATOM 376 N GLY A 115 7.832 5.621 4.349 1.00 0.00 N ATOM 377 CA GLY A 115 9.204 5.384 3.961 1.00 0.00 C ATOM 378 C GLY A 115 9.710 6.476 3.041 1.00 0.00 C ATOM 379 O GLY A 115 10.006 7.585 3.484 1.00 0.00 O ATOM 380 H GLY A 115 7.387 6.435 4.044 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.820 5.355 4.847 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.270 4.433 3.453 1.00 0.00 H ATOM 383 N GLY A 116 9.775 6.160 1.756 1.00 0.00 N ATOM 384 CA GLY A 116 10.216 7.122 0.757 1.00 0.00 C ATOM 385 C GLY A 116 11.624 7.648 0.982 1.00 0.00 C ATOM 386 O GLY A 116 12.047 7.861 2.117 1.00 0.00 O ATOM 387 H GLY A 116 9.495 5.267 1.478 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.176 6.651 -0.214 1.00 0.00 H ATOM 389 HA3 GLY A 116 9.533 7.958 0.763 1.00 0.00 H ATOM 390 N ASP A 117 12.336 7.878 -0.122 1.00 0.00 N ATOM 391 CA ASP A 117 13.699 8.410 -0.088 1.00 0.00 C ATOM 392 C ASP A 117 14.717 7.387 0.418 1.00 0.00 C ATOM 393 O ASP A 117 15.529 7.689 1.292 1.00 0.00 O ATOM 394 CB ASP A 117 13.756 9.675 0.772 1.00 0.00 C ATOM 395 CG ASP A 117 12.868 10.780 0.233 1.00 0.00 C ATOM 396 OD1 ASP A 117 13.089 11.212 -0.917 1.00 0.00 O ATOM 397 OD2 ASP A 117 11.950 11.212 0.963 1.00 0.00 O ATOM 398 H ASP A 117 11.924 7.701 -0.992 1.00 0.00 H ATOM 399 HA ASP A 117 13.962 8.675 -1.100 1.00 0.00 H ATOM 400 HB2 ASP A 117 13.432 9.435 1.772 1.00 0.00 H ATOM 401 HB3 ASP A 117 14.772 10.037 0.802 1.00 0.00 H ATOM 402 N LEU A 118 14.684 6.185 -0.152 1.00 0.00 N ATOM 403 CA LEU A 118 15.621 5.127 0.224 1.00 0.00 C ATOM 404 C LEU A 118 16.045 4.318 -0.996 1.00 0.00 C ATOM 405 O LEU A 118 15.222 4.004 -1.855 1.00 0.00 O ATOM 406 CB LEU A 118 15.012 4.182 1.271 1.00 0.00 C ATOM 407 CG LEU A 118 14.974 4.705 2.714 1.00 0.00 C ATOM 408 CD1 LEU A 118 16.332 5.248 3.127 1.00 0.00 C ATOM 409 CD2 LEU A 118 13.900 5.764 2.884 1.00 0.00 C ATOM 410 H LEU A 118 14.025 6.009 -0.856 1.00 0.00 H ATOM 411 HA LEU A 118 16.496 5.596 0.642 1.00 0.00 H ATOM 412 HB2 LEU A 118 14.000 3.959 0.969 1.00 0.00 H ATOM 413 HB3 LEU A 118 15.580 3.263 1.262 1.00 0.00 H ATOM 414 HG LEU A 118 14.732 3.883 3.377 1.00 0.00 H ATOM 415 HD11 LEU A 118 16.218 5.884 3.993 1.00 0.00 H ATOM 416 HD12 LEU A 118 16.752 5.822 2.313 1.00 0.00 H ATOM 417 HD13 LEU A 118 16.992 4.428 3.368 1.00 0.00 H ATOM 418 HD21 LEU A 118 14.366 6.709 3.125 1.00 0.00 H ATOM 419 HD22 LEU A 118 13.232 5.478 3.682 1.00 0.00 H ATOM 420 HD23 LEU A 118 13.343 5.862 1.964 1.00 0.00 H ATOM 421 N PRO A 119 17.340 3.967 -1.093 1.00 0.00 N ATOM 422 CA PRO A 119 17.859 3.188 -2.219 1.00 0.00 C ATOM 423 C PRO A 119 17.458 1.721 -2.137 1.00 0.00 C ATOM 424 O PRO A 119 18.206 0.836 -2.554 1.00 0.00 O ATOM 425 CB PRO A 119 19.373 3.344 -2.088 1.00 0.00 C ATOM 426 CG PRO A 119 19.602 3.554 -0.630 1.00 0.00 C ATOM 427 CD PRO A 119 18.397 4.299 -0.117 1.00 0.00 C ATOM 428 HA PRO A 119 17.528 3.593 -3.161 1.00 0.00 H ATOM 429 HB2 PRO A 119 19.862 2.447 -2.440 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.703 4.193 -2.667 1.00 0.00 H ATOM 431 HG2 PRO A 119 19.692 2.600 -0.132 1.00 0.00 H ATOM 432 HG3 PRO A 119 20.496 4.141 -0.481 1.00 0.00 H ATOM 433 HD2 PRO A 119 18.131 3.952 0.870 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.589 5.362 -0.104 1.00 0.00 H ATOM 435 N ALA A 120 16.263 1.484 -1.606 1.00 0.00 N ATOM 436 CA ALA A 120 15.719 0.139 -1.462 1.00 0.00 C ATOM 437 C ALA A 120 14.429 0.163 -0.653 1.00 0.00 C ATOM 438 O ALA A 120 13.440 -0.472 -1.023 1.00 0.00 O ATOM 439 CB ALA A 120 16.731 -0.793 -0.810 1.00 0.00 C ATOM 440 H ALA A 120 15.726 2.244 -1.310 1.00 0.00 H ATOM 441 HA ALA A 120 15.499 -0.231 -2.452 1.00 0.00 H ATOM 442 HB1 ALA A 120 17.492 -1.059 -1.530 1.00 0.00 H ATOM 443 HB2 ALA A 120 16.231 -1.687 -0.469 1.00 0.00 H ATOM 444 HB3 ALA A 120 17.191 -0.294 0.030 1.00 0.00 H ATOM 445 N LEU A 121 14.445 0.910 0.447 1.00 0.00 N ATOM 446 CA LEU A 121 13.279 1.036 1.311 1.00 0.00 C ATOM 447 C LEU A 121 12.849 -0.325 1.856 1.00 0.00 C ATOM 448 O LEU A 121 11.661 -0.649 1.882 1.00 0.00 O ATOM 449 CB LEU A 121 12.132 1.688 0.536 1.00 0.00 C ATOM 450 CG LEU A 121 11.016 2.272 1.398 1.00 0.00 C ATOM 451 CD1 LEU A 121 11.581 3.291 2.375 1.00 0.00 C ATOM 452 CD2 LEU A 121 9.944 2.906 0.524 1.00 0.00 C ATOM 453 H LEU A 121 15.262 1.396 0.681 1.00 0.00 H ATOM 454 HA LEU A 121 13.549 1.673 2.139 1.00 0.00 H ATOM 455 HB2 LEU A 121 12.541 2.481 -0.070 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.700 0.945 -0.118 1.00 0.00 H ATOM 457 HG LEU A 121 10.557 1.479 1.970 1.00 0.00 H ATOM 458 HD11 LEU A 121 11.390 4.288 2.006 1.00 0.00 H ATOM 459 HD12 LEU A 121 12.648 3.142 2.471 1.00 0.00 H ATOM 460 HD13 LEU A 121 11.112 3.167 3.339 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.123 2.216 0.405 1.00 0.00 H ATOM 462 HD22 LEU A 121 10.362 3.139 -0.445 1.00 0.00 H ATOM 463 HD23 LEU A 121 9.589 3.812 0.990 1.00 0.00 H ATOM 464 N ASP A 122 13.826 -1.115 2.290 1.00 0.00 N ATOM 465 CA ASP A 122 13.561 -2.442 2.839 1.00 0.00 C ATOM 466 C ASP A 122 13.097 -2.346 4.293 1.00 0.00 C ATOM 467 O ASP A 122 13.722 -2.909 5.193 1.00 0.00 O ATOM 468 CB ASP A 122 14.816 -3.316 2.742 1.00 0.00 C ATOM 469 CG ASP A 122 14.570 -4.747 3.179 1.00 0.00 C ATOM 470 OD1 ASP A 122 13.419 -5.073 3.539 1.00 0.00 O ATOM 471 OD2 ASP A 122 15.531 -5.546 3.159 1.00 0.00 O ATOM 472 H ASP A 122 14.752 -0.797 2.242 1.00 0.00 H ATOM 473 HA ASP A 122 12.773 -2.892 2.253 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.159 -3.326 1.718 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.587 -2.895 3.371 1.00 0.00 H ATOM 476 N GLY A 123 12.002 -1.625 4.518 1.00 0.00 N ATOM 477 CA GLY A 123 11.483 -1.465 5.862 1.00 0.00 C ATOM 478 C GLY A 123 10.159 -0.726 5.895 1.00 0.00 C ATOM 479 O GLY A 123 9.359 -0.915 6.811 1.00 0.00 O ATOM 480 H GLY A 123 11.546 -1.197 3.768 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.345 -2.443 6.295 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.203 -0.920 6.453 1.00 0.00 H ATOM 483 N ALA A 124 9.934 0.123 4.895 1.00 0.00 N ATOM 484 CA ALA A 124 8.704 0.905 4.807 1.00 0.00 C ATOM 485 C ALA A 124 7.469 0.036 5.002 1.00 0.00 C ATOM 486 O ALA A 124 7.487 -1.164 4.728 1.00 0.00 O ATOM 487 CB ALA A 124 8.626 1.623 3.470 1.00 0.00 C ATOM 488 H ALA A 124 10.617 0.231 4.201 1.00 0.00 H ATOM 489 HA ALA A 124 8.730 1.653 5.586 1.00 0.00 H ATOM 490 HB1 ALA A 124 8.729 0.906 2.670 1.00 0.00 H ATOM 491 HB2 ALA A 124 9.420 2.352 3.405 1.00 0.00 H ATOM 492 HB3 ALA A 124 7.672 2.122 3.385 1.00 0.00 H ATOM 493 N ARG A 125 6.396 0.658 5.477 1.00 0.00 N ATOM 494 CA ARG A 125 5.140 -0.045 5.714 1.00 0.00 C ATOM 495 C ARG A 125 3.960 0.817 5.282 1.00 0.00 C ATOM 496 O ARG A 125 3.930 2.019 5.544 1.00 0.00 O ATOM 497 CB ARG A 125 5.012 -0.414 7.192 1.00 0.00 C ATOM 498 CG ARG A 125 6.101 -1.356 7.677 1.00 0.00 C ATOM 499 CD ARG A 125 6.051 -1.543 9.185 1.00 0.00 C ATOM 500 NE ARG A 125 7.082 -2.464 9.655 1.00 0.00 N ATOM 501 CZ ARG A 125 7.311 -2.722 10.939 1.00 0.00 C ATOM 502 NH1 ARG A 125 6.599 -2.113 11.878 1.00 0.00 N ATOM 503 NH2 ARG A 125 8.257 -3.585 11.285 1.00 0.00 N ATOM 504 H ARG A 125 6.451 1.619 5.674 1.00 0.00 H ATOM 505 HA ARG A 125 5.148 -0.948 5.123 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.056 0.489 7.783 1.00 0.00 H ATOM 507 HB3 ARG A 125 4.056 -0.891 7.351 1.00 0.00 H ATOM 508 HG2 ARG A 125 5.970 -2.316 7.201 1.00 0.00 H ATOM 509 HG3 ARG A 125 7.064 -0.946 7.407 1.00 0.00 H ATOM 510 HD2 ARG A 125 6.195 -0.583 9.659 1.00 0.00 H ATOM 511 HD3 ARG A 125 5.082 -1.935 9.454 1.00 0.00 H ATOM 512 HE ARG A 125 7.628 -2.918 8.979 1.00 0.00 H ATOM 513 HH11 ARG A 125 5.888 -1.459 11.622 1.00 0.00 H ATOM 514 HH12 ARG A 125 6.775 -2.309 12.844 1.00 0.00 H ATOM 515 HH21 ARG A 125 8.798 -4.042 10.580 1.00 0.00 H ATOM 516 HH22 ARG A 125 8.429 -3.777 12.251 1.00 0.00 H ATOM 517 N VAL A 126 2.995 0.202 4.606 1.00 0.00 N ATOM 518 CA VAL A 126 1.825 0.927 4.128 1.00 0.00 C ATOM 519 C VAL A 126 0.526 0.286 4.600 1.00 0.00 C ATOM 520 O VAL A 126 0.386 -0.939 4.605 1.00 0.00 O ATOM 521 CB VAL A 126 1.805 1.007 2.592 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.057 1.697 2.079 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.664 -0.381 1.986 1.00 0.00 C ATOM 524 H VAL A 126 3.077 -0.756 4.416 1.00 0.00 H ATOM 525 HA VAL A 126 1.877 1.933 4.516 1.00 0.00 H ATOM 526 HB VAL A 126 0.949 1.594 2.292 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.081 2.714 2.439 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.051 1.698 0.999 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.930 1.169 2.434 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.581 -0.932 2.132 1.00 0.00 H ATOM 531 HG22 VAL A 126 1.462 -0.293 0.929 1.00 0.00 H ATOM 532 HG23 VAL A 126 0.849 -0.902 2.466 1.00 0.00 H ATOM 533 N GLU A 127 -0.424 1.130 4.986 1.00 0.00 N ATOM 534 CA GLU A 127 -1.724 0.662 5.450 1.00 0.00 C ATOM 535 C GLU A 127 -2.837 1.228 4.573 1.00 0.00 C ATOM 536 O GLU A 127 -3.266 2.367 4.756 1.00 0.00 O ATOM 537 CB GLU A 127 -1.946 1.071 6.908 1.00 0.00 C ATOM 538 CG GLU A 127 -3.287 0.628 7.469 1.00 0.00 C ATOM 539 CD GLU A 127 -3.482 1.045 8.915 1.00 0.00 C ATOM 540 OE1 GLU A 127 -2.566 1.677 9.482 1.00 0.00 O ATOM 541 OE2 GLU A 127 -4.553 0.740 9.481 1.00 0.00 O ATOM 542 H GLU A 127 -0.248 2.096 4.950 1.00 0.00 H ATOM 543 HA GLU A 127 -1.735 -0.415 5.379 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.165 0.635 7.514 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.886 2.147 6.981 1.00 0.00 H ATOM 546 HG2 GLU A 127 -4.074 1.068 6.875 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.350 -0.449 7.411 1.00 0.00 H ATOM 548 N PHE A 128 -3.299 0.427 3.618 1.00 0.00 N ATOM 549 CA PHE A 128 -4.360 0.852 2.711 1.00 0.00 C ATOM 550 C PHE A 128 -5.667 1.091 3.459 1.00 0.00 C ATOM 551 O PHE A 128 -5.961 0.423 4.449 1.00 0.00 O ATOM 552 CB PHE A 128 -4.580 -0.185 1.606 1.00 0.00 C ATOM 553 CG PHE A 128 -3.471 -0.250 0.592 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.165 -0.501 0.980 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.740 -0.053 -0.753 1.00 0.00 C ATOM 556 CE1 PHE A 128 -1.149 -0.558 0.045 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.728 -0.108 -1.693 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.431 -0.360 -1.293 1.00 0.00 C ATOM 559 H PHE A 128 -2.915 -0.469 3.518 1.00 0.00 H ATOM 560 HA PHE A 128 -4.049 1.780 2.257 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.673 -1.163 2.056 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.494 0.050 1.080 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.943 -0.656 2.026 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.754 0.144 -1.068 1.00 0.00 H ATOM 565 HE1 PHE A 128 -0.135 -0.754 0.360 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.951 0.047 -2.738 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.638 -0.404 -2.025 1.00 0.00 H ATOM 568 N ARG A 129 -6.446 2.050 2.970 1.00 0.00 N ATOM 569 CA ARG A 129 -7.728 2.386 3.578 1.00 0.00 C ATOM 570 C ARG A 129 -8.610 3.129 2.582 1.00 0.00 C ATOM 571 O ARG A 129 -8.285 4.237 2.154 1.00 0.00 O ATOM 572 CB ARG A 129 -7.515 3.243 4.827 1.00 0.00 C ATOM 573 CG ARG A 129 -8.802 3.621 5.534 1.00 0.00 C ATOM 574 CD ARG A 129 -8.537 4.511 6.737 1.00 0.00 C ATOM 575 NE ARG A 129 -7.649 3.872 7.705 1.00 0.00 N ATOM 576 CZ ARG A 129 -7.247 4.451 8.832 1.00 0.00 C ATOM 577 NH1 ARG A 129 -7.646 5.680 9.130 1.00 0.00 N ATOM 578 NH2 ARG A 129 -6.444 3.801 9.662 1.00 0.00 N ATOM 579 H ARG A 129 -6.153 2.542 2.175 1.00 0.00 H ATOM 580 HA ARG A 129 -8.216 1.464 3.859 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.905 2.699 5.522 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.004 4.151 4.545 1.00 0.00 H ATOM 583 HG2 ARG A 129 -9.431 4.147 4.841 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.298 2.720 5.865 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.082 5.429 6.396 1.00 0.00 H ATOM 586 HD3 ARG A 129 -9.477 4.734 7.219 1.00 0.00 H ATOM 587 HE ARG A 129 -7.337 2.965 7.504 1.00 0.00 H ATOM 588 HH11 ARG A 129 -8.251 6.175 8.506 1.00 0.00 H ATOM 589 HH12 ARG A 129 -7.342 6.113 9.979 1.00 0.00 H ATOM 590 HH21 ARG A 129 -6.140 2.875 9.441 1.00 0.00 H ATOM 591 HH22 ARG A 129 -6.141 4.237 10.510 1.00 0.00 H ATOM 592 N CYS A 130 -9.726 2.511 2.214 1.00 0.00 N ATOM 593 CA CYS A 130 -10.659 3.108 1.267 1.00 0.00 C ATOM 594 C CYS A 130 -11.699 3.969 1.976 1.00 0.00 C ATOM 595 O CYS A 130 -12.073 3.698 3.117 1.00 0.00 O ATOM 596 CB CYS A 130 -11.347 2.021 0.437 1.00 0.00 C ATOM 597 SG CYS A 130 -10.234 1.156 -0.719 1.00 0.00 S ATOM 598 H CYS A 130 -9.928 1.628 2.591 1.00 0.00 H ATOM 599 HA CYS A 130 -10.088 3.739 0.603 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.768 1.282 1.103 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.140 2.469 -0.144 1.00 0.00 H ATOM 602 N ASP A 131 -12.159 5.010 1.286 1.00 0.00 N ATOM 603 CA ASP A 131 -13.158 5.922 1.833 1.00 0.00 C ATOM 604 C ASP A 131 -14.379 5.158 2.343 1.00 0.00 C ATOM 605 O ASP A 131 -14.624 4.024 1.932 1.00 0.00 O ATOM 606 CB ASP A 131 -13.589 6.932 0.768 1.00 0.00 C ATOM 607 CG ASP A 131 -12.466 7.871 0.369 1.00 0.00 C ATOM 608 OD1 ASP A 131 -11.423 7.380 -0.109 1.00 0.00 O ATOM 609 OD2 ASP A 131 -12.633 9.098 0.536 1.00 0.00 O ATOM 610 H ASP A 131 -11.817 5.167 0.382 1.00 0.00 H ATOM 611 HA ASP A 131 -12.708 6.452 2.659 1.00 0.00 H ATOM 612 HB2 ASP A 131 -13.915 6.399 -0.114 1.00 0.00 H ATOM 613 HB3 ASP A 131 -14.410 7.521 1.149 1.00 0.00 H ATOM 614 N PRO A 132 -15.161 5.775 3.253 1.00 0.00 N ATOM 615 CA PRO A 132 -16.361 5.155 3.823 1.00 0.00 C ATOM 616 C PRO A 132 -17.205 4.439 2.773 1.00 0.00 C ATOM 617 O PRO A 132 -17.075 4.705 1.577 1.00 0.00 O ATOM 618 CB PRO A 132 -17.121 6.347 4.400 1.00 0.00 C ATOM 619 CG PRO A 132 -16.056 7.313 4.790 1.00 0.00 C ATOM 620 CD PRO A 132 -14.935 7.130 3.799 1.00 0.00 C ATOM 621 HA PRO A 132 -16.112 4.465 4.615 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.775 6.761 3.646 1.00 0.00 H ATOM 623 HB3 PRO A 132 -17.701 6.030 5.253 1.00 0.00 H ATOM 624 HG2 PRO A 132 -16.440 8.321 4.737 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.711 7.094 5.789 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.998 7.874 3.018 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.979 7.188 4.298 1.00 0.00 H ATOM 628 N ASP A 133 -18.058 3.522 3.236 1.00 0.00 N ATOM 629 CA ASP A 133 -18.927 2.741 2.353 1.00 0.00 C ATOM 630 C ASP A 133 -18.162 1.575 1.733 1.00 0.00 C ATOM 631 O ASP A 133 -18.733 0.516 1.474 1.00 0.00 O ATOM 632 CB ASP A 133 -19.534 3.620 1.255 1.00 0.00 C ATOM 633 CG ASP A 133 -20.304 4.799 1.815 1.00 0.00 C ATOM 634 OD1 ASP A 133 -21.274 4.571 2.569 1.00 0.00 O ATOM 635 OD2 ASP A 133 -19.936 5.951 1.502 1.00 0.00 O ATOM 636 H ASP A 133 -18.097 3.360 4.202 1.00 0.00 H ATOM 637 HA ASP A 133 -19.727 2.341 2.959 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.742 3.997 0.625 1.00 0.00 H ATOM 639 HB3 ASP A 133 -20.209 3.024 0.659 1.00 0.00 H ATOM 640 N PHE A 134 -16.868 1.774 1.505 1.00 0.00 N ATOM 641 CA PHE A 134 -16.023 0.735 0.923 1.00 0.00 C ATOM 642 C PHE A 134 -15.114 0.130 1.988 1.00 0.00 C ATOM 643 O PHE A 134 -14.644 0.831 2.884 1.00 0.00 O ATOM 644 CB PHE A 134 -15.172 1.302 -0.218 1.00 0.00 C ATOM 645 CG PHE A 134 -15.968 1.845 -1.373 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.854 2.897 -1.195 1.00 0.00 C ATOM 647 CD2 PHE A 134 -15.821 1.306 -2.641 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.580 3.397 -2.261 1.00 0.00 C ATOM 649 CE2 PHE A 134 -16.543 1.802 -3.710 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.424 2.848 -3.519 1.00 0.00 C ATOM 651 H PHE A 134 -16.468 2.637 1.738 1.00 0.00 H ATOM 652 HA PHE A 134 -16.669 -0.038 0.532 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.557 2.102 0.166 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.532 0.519 -0.599 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.975 3.327 -0.212 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.133 0.487 -2.791 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.268 4.215 -2.109 1.00 0.00 H ATOM 658 HE2 PHE A 134 -16.417 1.373 -4.692 1.00 0.00 H ATOM 659 HZ PHE A 134 -17.989 3.238 -4.352 1.00 0.00 H ATOM 660 N HIS A 135 -14.869 -1.173 1.888 1.00 0.00 N ATOM 661 CA HIS A 135 -14.016 -1.863 2.849 1.00 0.00 C ATOM 662 C HIS A 135 -13.018 -2.773 2.140 1.00 0.00 C ATOM 663 O HIS A 135 -13.385 -3.552 1.260 1.00 0.00 O ATOM 664 CB HIS A 135 -14.867 -2.678 3.825 1.00 0.00 C ATOM 665 CG HIS A 135 -15.653 -3.771 3.171 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.564 -3.544 2.161 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.658 -5.109 3.385 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.096 -4.693 1.782 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.561 -5.658 2.509 1.00 0.00 N ATOM 670 H HIS A 135 -15.272 -1.682 1.153 1.00 0.00 H ATOM 671 HA HIS A 135 -13.469 -1.113 3.402 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.221 -3.130 4.563 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.565 -2.019 4.321 1.00 0.00 H ATOM 674 HD1 HIS A 135 -16.788 -2.670 1.778 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.061 -5.644 4.109 1.00 0.00 H ATOM 676 HE1 HIS A 135 -17.837 -4.821 1.008 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.687 -6.617 2.349 1.00 0.00 H ATOM 678 N LEU A 136 -11.750 -2.665 2.528 1.00 0.00 N ATOM 679 CA LEU A 136 -10.695 -3.474 1.931 1.00 0.00 C ATOM 680 C LEU A 136 -10.711 -4.890 2.505 1.00 0.00 C ATOM 681 O LEU A 136 -10.819 -5.076 3.716 1.00 0.00 O ATOM 682 CB LEU A 136 -9.334 -2.818 2.166 1.00 0.00 C ATOM 683 CG LEU A 136 -8.167 -3.450 1.409 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.465 -3.508 -0.082 1.00 0.00 C ATOM 685 CD2 LEU A 136 -6.887 -2.672 1.666 1.00 0.00 C ATOM 686 H LEU A 136 -11.520 -2.024 3.233 1.00 0.00 H ATOM 687 HA LEU A 136 -10.881 -3.529 0.869 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.405 -1.781 1.872 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.115 -2.859 3.222 1.00 0.00 H ATOM 690 HG LEU A 136 -8.021 -4.461 1.761 1.00 0.00 H ATOM 691 HD11 LEU A 136 -7.898 -4.309 -0.532 1.00 0.00 H ATOM 692 HD12 LEU A 136 -8.190 -2.570 -0.541 1.00 0.00 H ATOM 693 HD13 LEU A 136 -9.520 -3.686 -0.231 1.00 0.00 H ATOM 694 HD21 LEU A 136 -7.057 -1.624 1.463 1.00 0.00 H ATOM 695 HD22 LEU A 136 -6.105 -3.042 1.022 1.00 0.00 H ATOM 696 HD23 LEU A 136 -6.593 -2.795 2.698 1.00 0.00 H ATOM 697 N VAL A 137 -10.617 -5.885 1.626 1.00 0.00 N ATOM 698 CA VAL A 137 -10.638 -7.282 2.048 1.00 0.00 C ATOM 699 C VAL A 137 -9.508 -8.083 1.403 1.00 0.00 C ATOM 700 O VAL A 137 -9.751 -8.918 0.529 1.00 0.00 O ATOM 701 CB VAL A 137 -11.984 -7.947 1.699 1.00 0.00 C ATOM 702 CG1 VAL A 137 -12.046 -9.364 2.252 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.143 -7.114 2.219 1.00 0.00 C ATOM 704 H VAL A 137 -10.543 -5.675 0.671 1.00 0.00 H ATOM 705 HA VAL A 137 -10.517 -7.308 3.121 1.00 0.00 H ATOM 706 HB VAL A 137 -12.062 -8.001 0.622 1.00 0.00 H ATOM 707 HG11 VAL A 137 -11.944 -9.336 3.326 1.00 0.00 H ATOM 708 HG12 VAL A 137 -11.244 -9.952 1.829 1.00 0.00 H ATOM 709 HG13 VAL A 137 -12.994 -9.811 1.991 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.848 -7.755 2.727 1.00 0.00 H ATOM 711 HG22 VAL A 137 -13.636 -6.625 1.389 1.00 0.00 H ATOM 712 HG23 VAL A 137 -12.772 -6.368 2.906 1.00 0.00 H ATOM 713 N GLY A 138 -8.275 -7.834 1.831 1.00 0.00 N ATOM 714 CA GLY A 138 -7.153 -8.558 1.269 1.00 0.00 C ATOM 715 C GLY A 138 -5.827 -8.155 1.876 1.00 0.00 C ATOM 716 O GLY A 138 -5.698 -8.056 3.096 1.00 0.00 O ATOM 717 H GLY A 138 -8.127 -7.162 2.529 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.304 -9.612 1.438 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.118 -8.377 0.204 1.00 0.00 H ATOM 720 N SER A 139 -4.839 -7.929 1.017 1.00 0.00 N ATOM 721 CA SER A 139 -3.510 -7.537 1.452 1.00 0.00 C ATOM 722 C SER A 139 -3.483 -6.070 1.869 1.00 0.00 C ATOM 723 O SER A 139 -2.682 -5.285 1.359 1.00 0.00 O ATOM 724 CB SER A 139 -2.511 -7.782 0.325 1.00 0.00 C ATOM 725 OG SER A 139 -2.469 -9.153 -0.032 1.00 0.00 O ATOM 726 H SER A 139 -5.007 -8.030 0.059 1.00 0.00 H ATOM 727 HA SER A 139 -3.242 -8.149 2.299 1.00 0.00 H ATOM 728 HB2 SER A 139 -2.800 -7.205 -0.541 1.00 0.00 H ATOM 729 HB3 SER A 139 -1.534 -7.478 0.647 1.00 0.00 H ATOM 730 HG SER A 139 -2.521 -9.236 -0.987 1.00 0.00 H ATOM 731 N SER A 140 -4.365 -5.709 2.794 1.00 0.00 N ATOM 732 CA SER A 140 -4.455 -4.346 3.282 1.00 0.00 C ATOM 733 C SER A 140 -3.081 -3.820 3.688 1.00 0.00 C ATOM 734 O SER A 140 -2.737 -2.673 3.401 1.00 0.00 O ATOM 735 CB SER A 140 -5.421 -4.294 4.463 1.00 0.00 C ATOM 736 OG SER A 140 -4.910 -5.011 5.574 1.00 0.00 O ATOM 737 H SER A 140 -4.977 -6.377 3.159 1.00 0.00 H ATOM 738 HA SER A 140 -4.843 -3.731 2.484 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.578 -3.271 4.750 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.364 -4.737 4.171 1.00 0.00 H ATOM 741 HG SER A 140 -4.656 -5.894 5.297 1.00 0.00 H ATOM 742 N ARG A 141 -2.296 -4.669 4.344 1.00 0.00 N ATOM 743 CA ARG A 141 -0.954 -4.292 4.772 1.00 0.00 C ATOM 744 C ARG A 141 0.090 -4.831 3.795 1.00 0.00 C ATOM 745 O ARG A 141 0.070 -6.011 3.446 1.00 0.00 O ATOM 746 CB ARG A 141 -0.677 -4.817 6.185 1.00 0.00 C ATOM 747 CG ARG A 141 -0.800 -6.328 6.312 1.00 0.00 C ATOM 748 CD ARG A 141 -0.465 -6.804 7.716 1.00 0.00 C ATOM 749 NE ARG A 141 -1.383 -6.267 8.717 1.00 0.00 N ATOM 750 CZ ARG A 141 -1.314 -6.558 10.014 1.00 0.00 C ATOM 751 NH1 ARG A 141 -0.371 -7.374 10.464 1.00 0.00 N ATOM 752 NH2 ARG A 141 -2.188 -6.033 10.862 1.00 0.00 N ATOM 753 H ARG A 141 -2.623 -5.573 4.535 1.00 0.00 H ATOM 754 HA ARG A 141 -0.899 -3.213 4.781 1.00 0.00 H ATOM 755 HB2 ARG A 141 0.325 -4.534 6.472 1.00 0.00 H ATOM 756 HB3 ARG A 141 -1.378 -4.362 6.869 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.814 -6.616 6.078 1.00 0.00 H ATOM 758 HG3 ARG A 141 -0.121 -6.794 5.613 1.00 0.00 H ATOM 759 HD2 ARG A 141 -0.516 -7.883 7.739 1.00 0.00 H ATOM 760 HD3 ARG A 141 0.539 -6.488 7.959 1.00 0.00 H ATOM 761 HE ARG A 141 -2.088 -5.661 8.408 1.00 0.00 H ATOM 762 HH11 ARG A 141 0.291 -7.774 9.830 1.00 0.00 H ATOM 763 HH12 ARG A 141 -0.321 -7.591 11.439 1.00 0.00 H ATOM 764 HH21 ARG A 141 -2.901 -5.417 10.527 1.00 0.00 H ATOM 765 HH22 ARG A 141 -2.135 -6.254 11.836 1.00 0.00 H ATOM 766 N SER A 142 0.995 -3.960 3.354 1.00 0.00 N ATOM 767 CA SER A 142 2.043 -4.353 2.409 1.00 0.00 C ATOM 768 C SER A 142 3.396 -3.797 2.841 1.00 0.00 C ATOM 769 O SER A 142 3.539 -2.598 3.083 1.00 0.00 O ATOM 770 CB SER A 142 1.700 -3.850 1.005 1.00 0.00 C ATOM 771 OG SER A 142 2.691 -4.236 0.069 1.00 0.00 O ATOM 772 H SER A 142 0.957 -3.031 3.666 1.00 0.00 H ATOM 773 HA SER A 142 2.097 -5.433 2.390 1.00 0.00 H ATOM 774 HB2 SER A 142 0.752 -4.265 0.699 1.00 0.00 H ATOM 775 HB3 SER A 142 1.635 -2.772 1.017 1.00 0.00 H ATOM 776 HG SER A 142 2.374 -4.981 -0.444 1.00 0.00 H ATOM 777 N VAL A 143 4.390 -4.678 2.938 1.00 0.00 N ATOM 778 CA VAL A 143 5.732 -4.274 3.343 1.00 0.00 C ATOM 779 C VAL A 143 6.612 -3.976 2.132 1.00 0.00 C ATOM 780 O VAL A 143 6.718 -4.787 1.213 1.00 0.00 O ATOM 781 CB VAL A 143 6.408 -5.360 4.202 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.808 -4.924 4.612 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.562 -5.672 5.428 1.00 0.00 C ATOM 784 H VAL A 143 4.214 -5.620 2.733 1.00 0.00 H ATOM 785 HA VAL A 143 5.643 -3.378 3.939 1.00 0.00 H ATOM 786 HB VAL A 143 6.493 -6.259 3.612 1.00 0.00 H ATOM 787 HG11 VAL A 143 8.312 -4.488 3.762 1.00 0.00 H ATOM 788 HG12 VAL A 143 8.365 -5.782 4.958 1.00 0.00 H ATOM 789 HG13 VAL A 143 7.740 -4.195 5.404 1.00 0.00 H ATOM 790 HG21 VAL A 143 6.184 -5.650 6.309 1.00 0.00 H ATOM 791 HG22 VAL A 143 5.123 -6.652 5.321 1.00 0.00 H ATOM 792 HG23 VAL A 143 4.779 -4.934 5.521 1.00 0.00 H ATOM 793 N CYS A 144 7.242 -2.808 2.143 1.00 0.00 N ATOM 794 CA CYS A 144 8.118 -2.394 1.053 1.00 0.00 C ATOM 795 C CYS A 144 9.515 -2.989 1.221 1.00 0.00 C ATOM 796 O CYS A 144 10.078 -2.960 2.316 1.00 0.00 O ATOM 797 CB CYS A 144 8.199 -0.868 1.011 1.00 0.00 C ATOM 798 SG CYS A 144 9.127 -0.199 -0.404 1.00 0.00 S ATOM 799 H CYS A 144 7.118 -2.207 2.908 1.00 0.00 H ATOM 800 HA CYS A 144 7.692 -2.750 0.127 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.198 -0.465 0.965 1.00 0.00 H ATOM 802 HB3 CYS A 144 8.680 -0.517 1.912 1.00 0.00 H ATOM 803 N SER A 145 10.073 -3.528 0.136 1.00 0.00 N ATOM 804 CA SER A 145 11.408 -4.126 0.184 1.00 0.00 C ATOM 805 C SER A 145 11.884 -4.567 -1.200 1.00 0.00 C ATOM 806 O SER A 145 11.153 -5.225 -1.942 1.00 0.00 O ATOM 807 CB SER A 145 11.414 -5.325 1.136 1.00 0.00 C ATOM 808 OG SER A 145 10.490 -6.315 0.716 1.00 0.00 O ATOM 809 H SER A 145 9.580 -3.523 -0.712 1.00 0.00 H ATOM 810 HA SER A 145 12.089 -3.379 0.562 1.00 0.00 H ATOM 811 HB2 SER A 145 12.403 -5.759 1.157 1.00 0.00 H ATOM 812 HB3 SER A 145 11.143 -4.996 2.128 1.00 0.00 H ATOM 813 HG SER A 145 10.197 -6.823 1.476 1.00 0.00 H ATOM 814 N GLN A 146 13.124 -4.209 -1.528 1.00 0.00 N ATOM 815 CA GLN A 146 13.729 -4.568 -2.811 1.00 0.00 C ATOM 816 C GLN A 146 12.858 -4.143 -3.989 1.00 0.00 C ATOM 817 O GLN A 146 12.640 -4.915 -4.924 1.00 0.00 O ATOM 818 CB GLN A 146 13.998 -6.074 -2.872 1.00 0.00 C ATOM 819 CG GLN A 146 14.981 -6.558 -1.817 1.00 0.00 C ATOM 820 CD GLN A 146 15.345 -8.024 -1.971 1.00 0.00 C ATOM 821 OE1 GLN A 146 16.105 -8.570 -1.170 1.00 0.00 O ATOM 822 NE2 GLN A 146 14.814 -8.672 -3.002 1.00 0.00 N ATOM 823 H GLN A 146 13.654 -3.695 -0.884 1.00 0.00 H ATOM 824 HA GLN A 146 14.673 -4.049 -2.880 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.065 -6.600 -2.733 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.397 -6.318 -3.845 1.00 0.00 H ATOM 827 HG2 GLN A 146 15.884 -5.970 -1.892 1.00 0.00 H ATOM 828 HG3 GLN A 146 14.540 -6.414 -0.842 1.00 0.00 H ATOM 829 HE21 GLN A 146 14.221 -8.179 -3.606 1.00 0.00 H ATOM 830 HE22 GLN A 146 15.038 -9.619 -3.118 1.00 0.00 H ATOM 831 N GLY A 147 12.370 -2.908 -3.942 1.00 0.00 N ATOM 832 CA GLY A 147 11.536 -2.391 -5.014 1.00 0.00 C ATOM 833 C GLY A 147 10.360 -3.295 -5.338 1.00 0.00 C ATOM 834 O GLY A 147 9.821 -3.249 -6.444 1.00 0.00 O ATOM 835 H GLY A 147 12.584 -2.337 -3.176 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.162 -1.420 -4.725 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.143 -2.277 -5.901 1.00 0.00 H ATOM 838 N GLN A 148 9.958 -4.117 -4.372 1.00 0.00 N ATOM 839 CA GLN A 148 8.834 -5.030 -4.561 1.00 0.00 C ATOM 840 C GLN A 148 8.008 -5.144 -3.285 1.00 0.00 C ATOM 841 O GLN A 148 8.551 -5.371 -2.204 1.00 0.00 O ATOM 842 CB GLN A 148 9.337 -6.412 -4.985 1.00 0.00 C ATOM 843 CG GLN A 148 8.222 -7.415 -5.235 1.00 0.00 C ATOM 844 CD GLN A 148 8.742 -8.766 -5.685 1.00 0.00 C ATOM 845 OE1 GLN A 148 9.499 -9.423 -4.971 1.00 0.00 O ATOM 846 NE2 GLN A 148 8.336 -9.189 -6.877 1.00 0.00 N ATOM 847 H GLN A 148 10.425 -4.106 -3.511 1.00 0.00 H ATOM 848 HA GLN A 148 8.210 -4.628 -5.345 1.00 0.00 H ATOM 849 HB2 GLN A 148 9.912 -6.311 -5.894 1.00 0.00 H ATOM 850 HB3 GLN A 148 9.975 -6.805 -4.207 1.00 0.00 H ATOM 851 HG2 GLN A 148 7.663 -7.548 -4.320 1.00 0.00 H ATOM 852 HG3 GLN A 148 7.569 -7.024 -6.002 1.00 0.00 H ATOM 853 HE21 GLN A 148 7.733 -8.613 -7.392 1.00 0.00 H ATOM 854 HE22 GLN A 148 8.657 -10.059 -7.194 1.00 0.00 H ATOM 855 N TRP A 149 6.695 -4.986 -3.413 1.00 0.00 N ATOM 856 CA TRP A 149 5.805 -5.074 -2.260 1.00 0.00 C ATOM 857 C TRP A 149 5.600 -6.523 -1.837 1.00 0.00 C ATOM 858 O TRP A 149 5.381 -7.400 -2.672 1.00 0.00 O ATOM 859 CB TRP A 149 4.459 -4.418 -2.565 1.00 0.00 C ATOM 860 CG TRP A 149 4.586 -2.988 -2.986 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.895 -2.519 -4.232 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.440 -1.838 -2.150 1.00 0.00 C ATOM 863 NE1 TRP A 149 4.928 -1.146 -4.223 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.655 -0.705 -2.954 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.139 -1.657 -0.799 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.581 0.591 -2.451 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.067 -0.372 -0.300 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.287 0.737 -1.124 1.00 0.00 C ATOM 869 H TRP A 149 6.316 -4.807 -4.299 1.00 0.00 H ATOM 870 HA TRP A 149 6.275 -4.542 -1.445 1.00 0.00 H ATOM 871 HB2 TRP A 149 3.971 -4.962 -3.359 1.00 0.00 H ATOM 872 HB3 TRP A 149 3.842 -4.452 -1.680 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.075 -3.147 -5.093 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.119 -0.577 -4.996 1.00 0.00 H ATOM 875 HE3 TRP A 149 3.967 -2.501 -0.147 1.00 0.00 H ATOM 876 HZ2 TRP A 149 4.751 1.456 -3.071 1.00 0.00 H ATOM 877 HZ3 TRP A 149 3.839 -0.213 0.743 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.222 1.724 -0.689 1.00 0.00 H ATOM 879 N SER A 150 5.675 -6.764 -0.532 1.00 0.00 N ATOM 880 CA SER A 150 5.501 -8.105 0.012 1.00 0.00 C ATOM 881 C SER A 150 4.148 -8.686 -0.386 1.00 0.00 C ATOM 882 O SER A 150 4.075 -9.781 -0.944 1.00 0.00 O ATOM 883 CB SER A 150 5.630 -8.078 1.536 1.00 0.00 C ATOM 884 OG SER A 150 6.897 -7.587 1.933 1.00 0.00 O ATOM 885 H SER A 150 5.854 -6.022 0.079 1.00 0.00 H ATOM 886 HA SER A 150 6.282 -8.730 -0.394 1.00 0.00 H ATOM 887 HB2 SER A 150 4.865 -7.437 1.947 1.00 0.00 H ATOM 888 HB3 SER A 150 5.508 -9.079 1.923 1.00 0.00 H ATOM 889 HG SER A 150 7.577 -8.219 1.686 1.00 0.00 H ATOM 890 N THR A 151 3.078 -7.949 -0.095 1.00 0.00 N ATOM 891 CA THR A 151 1.734 -8.404 -0.425 1.00 0.00 C ATOM 892 C THR A 151 1.146 -7.612 -1.592 1.00 0.00 C ATOM 893 O THR A 151 1.151 -6.381 -1.580 1.00 0.00 O ATOM 894 CB THR A 151 0.792 -8.281 0.784 1.00 0.00 C ATOM 895 OG1 THR A 151 0.692 -6.910 1.184 1.00 0.00 O ATOM 896 CG2 THR A 151 1.292 -9.120 1.950 1.00 0.00 C ATOM 897 H THR A 151 3.196 -7.083 0.354 1.00 0.00 H ATOM 898 HA THR A 151 1.794 -9.446 -0.703 1.00 0.00 H ATOM 899 HB THR A 151 -0.186 -8.637 0.497 1.00 0.00 H ATOM 900 HG1 THR A 151 1.436 -6.418 0.830 1.00 0.00 H ATOM 901 HG21 THR A 151 0.467 -9.351 2.607 1.00 0.00 H ATOM 902 HG22 THR A 151 2.042 -8.567 2.496 1.00 0.00 H ATOM 903 HG23 THR A 151 1.722 -10.037 1.576 1.00 0.00 H ATOM 904 N PRO A 152 0.621 -8.311 -2.615 1.00 0.00 N ATOM 905 CA PRO A 152 0.018 -7.668 -3.790 1.00 0.00 C ATOM 906 C PRO A 152 -1.176 -6.797 -3.411 1.00 0.00 C ATOM 907 O PRO A 152 -1.943 -7.141 -2.513 1.00 0.00 O ATOM 908 CB PRO A 152 -0.435 -8.846 -4.661 1.00 0.00 C ATOM 909 CG PRO A 152 0.355 -10.014 -4.175 1.00 0.00 C ATOM 910 CD PRO A 152 0.570 -9.780 -2.708 1.00 0.00 C ATOM 911 HA PRO A 152 0.740 -7.072 -4.328 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.494 -9.006 -4.531 1.00 0.00 H ATOM 913 HB3 PRO A 152 -0.223 -8.632 -5.698 1.00 0.00 H ATOM 914 HG2 PRO A 152 -0.201 -10.925 -4.332 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.304 -10.056 -4.691 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.257 -10.175 -2.136 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.501 -10.221 -2.386 1.00 0.00 H ATOM 918 N LYS A 153 -1.323 -5.664 -4.094 1.00 0.00 N ATOM 919 CA LYS A 153 -2.422 -4.743 -3.820 1.00 0.00 C ATOM 920 C LYS A 153 -3.769 -5.466 -3.833 1.00 0.00 C ATOM 921 O LYS A 153 -4.113 -6.137 -4.805 1.00 0.00 O ATOM 922 CB LYS A 153 -2.437 -3.612 -4.850 1.00 0.00 C ATOM 923 CG LYS A 153 -3.545 -2.597 -4.618 1.00 0.00 C ATOM 924 CD LYS A 153 -3.608 -1.571 -5.738 1.00 0.00 C ATOM 925 CE LYS A 153 -4.710 -0.552 -5.494 1.00 0.00 C ATOM 926 NZ LYS A 153 -6.039 -1.201 -5.325 1.00 0.00 N ATOM 927 H LYS A 153 -0.677 -5.441 -4.795 1.00 0.00 H ATOM 928 HA LYS A 153 -2.262 -4.321 -2.839 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.491 -3.094 -4.815 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.569 -4.038 -5.834 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.491 -3.117 -4.566 1.00 0.00 H ATOM 932 HG3 LYS A 153 -3.361 -2.085 -3.685 1.00 0.00 H ATOM 933 HD2 LYS A 153 -2.661 -1.057 -5.796 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.803 -2.080 -6.670 1.00 0.00 H ATOM 935 HE2 LYS A 153 -4.475 0.005 -4.598 1.00 0.00 H ATOM 936 HE3 LYS A 153 -4.752 0.122 -6.336 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -5.999 -2.187 -5.654 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -6.758 -0.693 -5.879 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -6.318 -1.191 -4.324 1.00 0.00 H ATOM 940 N PRO A 154 -4.554 -5.334 -2.746 1.00 0.00 N ATOM 941 CA PRO A 154 -5.867 -5.973 -2.637 1.00 0.00 C ATOM 942 C PRO A 154 -6.951 -5.211 -3.397 1.00 0.00 C ATOM 943 O PRO A 154 -6.672 -4.568 -4.410 1.00 0.00 O ATOM 944 CB PRO A 154 -6.136 -5.944 -1.135 1.00 0.00 C ATOM 945 CG PRO A 154 -5.419 -4.731 -0.647 1.00 0.00 C ATOM 946 CD PRO A 154 -4.220 -4.550 -1.541 1.00 0.00 C ATOM 947 HA PRO A 154 -5.838 -6.997 -2.981 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.200 -5.871 -0.959 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.750 -6.843 -0.679 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.068 -3.871 -0.715 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.103 -4.881 0.375 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.090 -3.506 -1.787 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.333 -4.939 -1.064 1.00 0.00 H ATOM 954 N HIS A 155 -8.187 -5.286 -2.906 1.00 0.00 N ATOM 955 CA HIS A 155 -9.306 -4.601 -3.548 1.00 0.00 C ATOM 956 C HIS A 155 -10.416 -4.285 -2.547 1.00 0.00 C ATOM 957 O HIS A 155 -10.716 -5.090 -1.665 1.00 0.00 O ATOM 958 CB HIS A 155 -9.858 -5.453 -4.692 1.00 0.00 C ATOM 959 CG HIS A 155 -10.259 -6.833 -4.271 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.381 -7.729 -3.699 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.452 -7.471 -4.343 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.015 -8.858 -3.437 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.273 -8.727 -3.818 1.00 0.00 N ATOM 964 H HIS A 155 -8.353 -5.815 -2.096 1.00 0.00 H ATOM 965 HA HIS A 155 -8.933 -3.672 -3.955 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.728 -4.966 -5.107 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.103 -5.547 -5.459 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.434 -7.562 -3.512 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.373 -7.066 -4.740 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.579 -9.738 -2.987 1.00 0.00 H ATOM 971 HE2 HIS A 155 -11.946 -9.438 -3.798 1.00 0.00 H ATOM 972 N CYS A 156 -11.029 -3.112 -2.696 1.00 0.00 N ATOM 973 CA CYS A 156 -12.115 -2.695 -1.812 1.00 0.00 C ATOM 974 C CYS A 156 -13.468 -2.959 -2.463 1.00 0.00 C ATOM 975 O CYS A 156 -13.682 -2.633 -3.630 1.00 0.00 O ATOM 976 CB CYS A 156 -11.987 -1.209 -1.462 1.00 0.00 C ATOM 977 SG CYS A 156 -10.583 -0.814 -0.370 1.00 0.00 S ATOM 978 H CYS A 156 -10.749 -2.516 -3.423 1.00 0.00 H ATOM 979 HA CYS A 156 -12.046 -3.276 -0.905 1.00 0.00 H ATOM 980 HB2 CYS A 156 -11.862 -0.643 -2.374 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.890 -0.885 -0.965 1.00 0.00 H ATOM 982 N GLN A 157 -14.379 -3.561 -1.702 1.00 0.00 N ATOM 983 CA GLN A 157 -15.710 -3.879 -2.207 1.00 0.00 C ATOM 984 C GLN A 157 -16.753 -2.894 -1.688 1.00 0.00 C ATOM 985 O GLN A 157 -16.792 -2.585 -0.497 1.00 0.00 O ATOM 986 CB GLN A 157 -16.102 -5.301 -1.807 1.00 0.00 C ATOM 987 CG GLN A 157 -15.191 -6.372 -2.383 1.00 0.00 C ATOM 988 CD GLN A 157 -15.584 -7.768 -1.943 1.00 0.00 C ATOM 989 OE1 GLN A 157 -15.564 -8.084 -0.753 1.00 0.00 O ATOM 990 NE2 GLN A 157 -15.951 -8.610 -2.902 1.00 0.00 N ATOM 991 H GLN A 157 -14.147 -3.802 -0.780 1.00 0.00 H ATOM 992 HA GLN A 157 -15.679 -3.815 -3.284 1.00 0.00 H ATOM 993 HB2 GLN A 157 -16.077 -5.379 -0.730 1.00 0.00 H ATOM 994 HB3 GLN A 157 -17.108 -5.494 -2.149 1.00 0.00 H ATOM 995 HG2 GLN A 157 -15.237 -6.324 -3.461 1.00 0.00 H ATOM 996 HG3 GLN A 157 -14.179 -6.179 -2.057 1.00 0.00 H ATOM 997 HE21 GLN A 157 -15.947 -8.286 -3.828 1.00 0.00 H ATOM 998 HE22 GLN A 157 -16.210 -9.519 -2.646 1.00 0.00 H ATOM 999 N VAL A 158 -17.603 -2.416 -2.590 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.659 -1.478 -2.230 1.00 0.00 C ATOM 1001 C VAL A 158 -19.743 -2.173 -1.411 1.00 0.00 C ATOM 1002 O VAL A 158 -20.126 -3.305 -1.709 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.294 -0.840 -3.481 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -19.897 -1.908 -4.382 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.343 0.189 -3.085 1.00 0.00 C ATOM 1006 H VAL A 158 -17.524 -2.710 -3.523 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.217 -0.693 -1.633 1.00 0.00 H ATOM 1008 HB VAL A 158 -18.518 -0.332 -4.034 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -20.628 -2.475 -3.828 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -19.115 -2.569 -4.728 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.373 -1.437 -5.230 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -21.302 -0.295 -2.982 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.406 0.952 -3.848 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -20.066 0.643 -2.145 1.00 0.00 H ATOM 1015 N ASN A 159 -20.231 -1.494 -0.377 1.00 0.00 N ATOM 1016 CA ASN A 159 -21.270 -2.055 0.483 1.00 0.00 C ATOM 1017 C ASN A 159 -22.495 -2.462 -0.332 1.00 0.00 C ATOM 1018 O ASN A 159 -23.313 -3.252 0.186 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.676 -1.048 1.560 1.00 0.00 C ATOM 1020 CG ASN A 159 -22.212 0.245 0.978 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -23.181 0.244 0.218 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -21.587 1.359 1.338 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.627 -1.987 -1.480 1.00 0.00 O ATOM 1024 H ASN A 159 -19.884 -0.598 -0.185 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.865 -2.934 0.960 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -22.443 -1.485 2.183 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -20.814 -0.816 2.169 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.827 1.285 1.951 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -21.912 2.210 0.977 1.00 0.00 H