ATOM 102 N ASN A 369 -3.415 -3.039 9.109 1.00 0.00 N ATOM 103 CA ASN A 369 -2.268 -2.307 9.638 1.00 0.00 C ATOM 104 C ASN A 369 -1.521 -1.546 8.544 1.00 0.00 C ATOM 105 O ASN A 369 -1.614 -0.322 8.455 1.00 0.00 O ATOM 106 CB ASN A 369 -1.322 -3.274 10.349 1.00 0.00 C ATOM 107 CG ASN A 369 -0.088 -2.587 10.899 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.154 -1.873 11.900 1.00 0.00 O ATOM 109 ND2 ASN A 369 1.048 -2.798 10.244 1.00 0.00 N ATOM 110 H ASN A 369 -4.310 -2.807 9.427 1.00 0.00 H ATOM 111 HA ASN A 369 -2.639 -1.597 10.356 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.849 -3.738 11.169 1.00 0.00 H ATOM 113 HB3 ASN A 369 -1.008 -4.037 9.653 1.00 0.00 H ATOM 114 HD21 ASN A 369 1.025 -3.379 9.454 1.00 0.00 H ATOM 115 HD22 ASN A 369 1.862 -2.366 10.577 1.00 0.00 H ATOM 116 N ALA A 370 -0.769 -2.278 7.733 1.00 0.00 N ATOM 117 CA ALA A 370 0.021 -1.688 6.652 1.00 0.00 C ATOM 118 C ALA A 370 -0.733 -0.580 5.918 1.00 0.00 C ATOM 119 O ALA A 370 -0.130 0.389 5.458 1.00 0.00 O ATOM 120 CB ALA A 370 0.456 -2.769 5.674 1.00 0.00 C ATOM 121 H ALA A 370 -0.732 -3.246 7.872 1.00 0.00 H ATOM 122 HA ALA A 370 0.910 -1.262 7.092 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.156 -2.719 4.785 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.342 -3.738 6.135 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.492 -2.616 5.407 1.00 0.00 H ATOM 126 N LYS A 371 -2.049 -0.725 5.810 1.00 0.00 N ATOM 127 CA LYS A 371 -2.865 0.275 5.127 1.00 0.00 C ATOM 128 C LYS A 371 -3.000 1.531 5.974 1.00 0.00 C ATOM 129 O LYS A 371 -2.912 2.648 5.465 1.00 0.00 O ATOM 130 CB LYS A 371 -4.251 -0.288 4.807 1.00 0.00 C ATOM 131 CG LYS A 371 -5.071 0.602 3.888 1.00 0.00 C ATOM 132 CD LYS A 371 -6.493 0.085 3.734 1.00 0.00 C ATOM 133 CE LYS A 371 -7.099 0.506 2.404 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.968 1.972 2.172 1.00 0.00 N ATOM 135 H LYS A 371 -2.479 -1.516 6.195 1.00 0.00 H ATOM 136 HA LYS A 371 -2.367 0.533 4.208 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.133 -1.248 4.331 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.797 -0.417 5.729 1.00 0.00 H ATOM 139 HG2 LYS A 371 -5.105 1.598 4.303 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.600 0.630 2.917 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.480 -0.994 3.785 1.00 0.00 H ATOM 142 HD3 LYS A 371 -7.098 0.479 4.537 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.592 -0.021 1.609 1.00 0.00 H ATOM 144 HE3 LYS A 371 -8.146 0.242 2.401 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.902 2.388 1.976 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -6.346 2.151 1.357 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -6.564 2.435 3.011 1.00 0.00 H ATOM 148 N ARG A 372 -3.205 1.342 7.269 1.00 0.00 N ATOM 149 CA ARG A 372 -3.342 2.464 8.186 1.00 0.00 C ATOM 150 C ARG A 372 -2.035 3.236 8.263 1.00 0.00 C ATOM 151 O ARG A 372 -2.028 4.454 8.441 1.00 0.00 O ATOM 152 CB ARG A 372 -3.750 1.978 9.579 1.00 0.00 C ATOM 153 CG ARG A 372 -4.823 0.899 9.560 1.00 0.00 C ATOM 154 CD ARG A 372 -5.378 0.640 10.951 1.00 0.00 C ATOM 155 NE ARG A 372 -4.579 -0.338 11.688 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.516 -0.027 12.427 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.113 1.234 12.532 1.00 0.00 N ATOM 158 NH2 ARG A 372 -2.851 -0.982 13.064 1.00 0.00 N ATOM 159 H ARG A 372 -3.258 0.428 7.616 1.00 0.00 H ATOM 160 HA ARG A 372 -4.108 3.118 7.798 1.00 0.00 H ATOM 161 HB2 ARG A 372 -2.880 1.579 10.078 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.126 2.817 10.145 1.00 0.00 H ATOM 163 HG2 ARG A 372 -5.628 1.217 8.915 1.00 0.00 H ATOM 164 HG3 ARG A 372 -4.392 -0.015 9.177 1.00 0.00 H ATOM 165 HD2 ARG A 372 -5.391 1.569 11.500 1.00 0.00 H ATOM 166 HD3 ARG A 372 -6.387 0.266 10.856 1.00 0.00 H ATOM 167 HE ARG A 372 -4.851 -1.278 11.630 1.00 0.00 H ATOM 168 HH12 ARG A 372 -2.313 1.457 13.089 1.00 0.00 H ATOM 169 HH22 ARG A 372 -2.052 -0.750 13.619 1.00 0.00 H ATOM 170 N GLN A 373 -0.928 2.519 8.113 1.00 0.00 N ATOM 171 CA GLN A 373 0.387 3.136 8.149 1.00 0.00 C ATOM 172 C GLN A 373 0.567 4.051 6.945 1.00 0.00 C ATOM 173 O GLN A 373 0.868 5.235 7.091 1.00 0.00 O ATOM 174 CB GLN A 373 1.480 2.061 8.162 1.00 0.00 C ATOM 175 CG GLN A 373 2.320 2.064 9.428 1.00 0.00 C ATOM 176 CD GLN A 373 3.810 2.053 9.143 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.416 0.994 8.982 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.407 3.238 9.079 1.00 0.00 N ATOM 179 H GLN A 373 -0.999 1.552 7.963 1.00 0.00 H ATOM 180 HA GLN A 373 0.456 3.724 9.052 1.00 0.00 H ATOM 181 HB2 GLN A 373 1.015 1.091 8.067 1.00 0.00 H ATOM 182 HB3 GLN A 373 2.136 2.219 7.319 1.00 0.00 H ATOM 183 HG2 GLN A 373 2.086 2.950 9.997 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.075 1.188 10.009 1.00 0.00 H ATOM 185 HE21 GLN A 373 3.861 4.040 9.217 1.00 0.00 H ATOM 186 HE22 GLN A 373 5.369 3.261 8.895 1.00 0.00 H ATOM 187 N LEU A 374 0.372 3.492 5.755 1.00 0.00 N ATOM 188 CA LEU A 374 0.512 4.253 4.520 1.00 0.00 C ATOM 189 C LEU A 374 -0.452 5.433 4.487 1.00 0.00 C ATOM 190 O LEU A 374 -0.097 6.523 4.045 1.00 0.00 O ATOM 191 CB LEU A 374 0.277 3.344 3.312 1.00 0.00 C ATOM 192 CG LEU A 374 1.239 3.552 2.136 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.684 3.564 2.615 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.033 2.468 1.087 1.00 0.00 C ATOM 195 H LEU A 374 0.127 2.542 5.705 1.00 0.00 H ATOM 196 HA LEU A 374 1.518 4.633 4.483 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.361 2.319 3.639 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.729 3.508 2.956 1.00 0.00 H ATOM 199 HG LEU A 374 1.032 4.507 1.676 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.102 4.549 2.473 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.259 2.844 2.050 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.719 3.306 3.663 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.221 2.749 0.434 1.00 0.00 H ATOM 204 HD22 LEU A 374 0.796 1.535 1.577 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.937 2.351 0.509 1.00 0.00 H ATOM 206 N TYR A 375 -1.672 5.215 4.959 1.00 0.00 N ATOM 207 CA TYR A 375 -2.672 6.274 4.975 1.00 0.00 C ATOM 208 C TYR A 375 -2.386 7.274 6.087 1.00 0.00 C ATOM 209 O TYR A 375 -2.769 8.440 5.998 1.00 0.00 O ATOM 210 CB TYR A 375 -4.072 5.682 5.147 1.00 0.00 C ATOM 211 CG TYR A 375 -5.130 6.379 4.322 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.988 6.514 2.948 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.271 6.900 4.918 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.952 7.150 2.189 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.240 7.538 4.168 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.076 7.660 2.804 1.00 0.00 C ATOM 217 OH TYR A 375 -8.039 8.294 2.053 1.00 0.00 O ATOM 218 H TYR A 375 -1.905 4.327 5.304 1.00 0.00 H ATOM 219 HA TYR A 375 -2.619 6.789 4.028 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.055 4.643 4.853 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.361 5.752 6.186 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.105 6.114 2.469 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.396 6.803 5.987 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.822 7.245 1.122 1.00 0.00 H ATOM 225 HE2 TYR A 375 -8.121 7.936 4.650 1.00 0.00 H ATOM 226 HH TYR A 375 -7.618 8.821 1.371 1.00 0.00 H ATOM 227 N SER A 376 -1.708 6.814 7.129 1.00 0.00 N ATOM 228 CA SER A 376 -1.368 7.673 8.252 1.00 0.00 C ATOM 229 C SER A 376 0.033 8.262 8.095 1.00 0.00 C ATOM 230 O SER A 376 0.503 8.992 8.966 1.00 0.00 O ATOM 231 CB SER A 376 -1.460 6.893 9.565 1.00 0.00 C ATOM 232 OG SER A 376 -1.416 7.766 10.681 1.00 0.00 O ATOM 233 H SER A 376 -1.426 5.876 7.144 1.00 0.00 H ATOM 234 HA SER A 376 -2.083 8.481 8.275 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.390 6.344 9.591 1.00 0.00 H ATOM 236 HB3 SER A 376 -0.632 6.203 9.629 1.00 0.00 H ATOM 237 HG SER A 376 -0.730 8.424 10.546 1.00 0.00 H ATOM 238 N LEU A 377 0.705 7.939 6.988 1.00 0.00 N ATOM 239 CA LEU A 377 2.051 8.445 6.753 1.00 0.00 C ATOM 240 C LEU A 377 2.162 9.228 5.445 1.00 0.00 C ATOM 241 O LEU A 377 3.127 9.969 5.254 1.00 0.00 O ATOM 242 CB LEU A 377 3.067 7.300 6.761 1.00 0.00 C ATOM 243 CG LEU A 377 3.926 7.214 8.025 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.057 6.947 9.243 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.991 6.136 7.876 1.00 0.00 C ATOM 246 H LEU A 377 0.294 7.349 6.326 1.00 0.00 H ATOM 247 HA LEU A 377 2.287 9.113 7.565 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.534 6.370 6.647 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.726 7.421 5.914 1.00 0.00 H ATOM 250 HG LEU A 377 4.426 8.160 8.174 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.320 6.195 9.003 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.558 7.860 9.535 1.00 0.00 H ATOM 253 HD13 LEU A 377 3.675 6.598 10.057 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.060 5.570 8.793 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.944 6.600 7.667 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.725 5.476 7.063 1.00 0.00 H ATOM 257 N ILE A 378 1.194 9.074 4.536 1.00 0.00 N ATOM 258 CA ILE A 378 1.259 9.799 3.270 1.00 0.00 C ATOM 259 C ILE A 378 -0.120 10.187 2.739 1.00 0.00 C ATOM 260 O ILE A 378 -0.291 11.277 2.191 1.00 0.00 O ATOM 261 CB ILE A 378 2.023 8.997 2.193 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.269 7.723 1.812 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.420 8.655 2.686 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.775 7.090 0.536 1.00 0.00 C ATOM 265 H ILE A 378 0.439 8.470 4.717 1.00 0.00 H ATOM 266 HA ILE A 378 1.812 10.706 3.455 1.00 0.00 H ATOM 267 HB ILE A 378 2.123 9.623 1.319 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.378 6.999 2.604 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.224 7.953 1.678 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.843 9.508 3.195 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.045 8.393 1.844 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.367 7.818 3.368 1.00 0.00 H ATOM 273 HD11 ILE A 378 1.098 6.308 0.229 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.756 6.672 0.709 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.836 7.841 -0.238 1.00 0.00 H ATOM 276 N GLY A 379 -1.098 9.304 2.894 1.00 0.00 N ATOM 277 CA GLY A 379 -2.436 9.599 2.412 1.00 0.00 C ATOM 278 C GLY A 379 -3.072 10.772 3.135 1.00 0.00 C ATOM 279 O GLY A 379 -3.444 10.657 4.303 1.00 0.00 O ATOM 280 H GLY A 379 -0.913 8.449 3.333 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.383 9.826 1.357 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.057 8.726 2.549 1.00 0.00 H ATOM 283 N TYR A 380 -3.203 11.903 2.442 1.00 0.00 N ATOM 284 CA TYR A 380 -3.806 13.092 3.040 1.00 0.00 C ATOM 285 C TYR A 380 -5.252 13.265 2.580 1.00 0.00 C ATOM 286 O TYR A 380 -6.161 13.404 3.397 1.00 0.00 O ATOM 287 CB TYR A 380 -3.002 14.362 2.717 1.00 0.00 C ATOM 288 CG TYR A 380 -2.053 14.240 1.541 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.508 14.370 0.235 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.696 14.008 1.741 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.641 14.269 -0.836 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.176 13.906 0.675 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.301 14.038 -0.611 1.00 0.00 C ATOM 294 OH TYR A 380 0.565 13.940 -1.676 1.00 0.00 O ATOM 295 H TYR A 380 -2.893 11.936 1.514 1.00 0.00 H ATOM 296 HA TYR A 380 -3.806 12.947 4.109 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.689 15.164 2.496 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.419 14.633 3.584 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.558 14.553 0.062 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.323 13.905 2.747 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.015 14.373 -1.844 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.226 13.725 0.854 1.00 0.00 H ATOM 303 HH TYR A 380 0.681 14.805 -2.074 1.00 0.00 H ATOM 304 N ALA A 381 -5.454 13.254 1.268 1.00 0.00 N ATOM 305 CA ALA A 381 -6.787 13.410 0.697 1.00 0.00 C ATOM 306 C ALA A 381 -6.813 12.927 -0.748 1.00 0.00 C ATOM 307 O ALA A 381 -7.359 11.866 -1.048 1.00 0.00 O ATOM 308 CB ALA A 381 -7.236 14.862 0.784 1.00 0.00 C ATOM 309 H ALA A 381 -4.690 13.138 0.668 1.00 0.00 H ATOM 310 HA ALA A 381 -7.471 12.809 1.279 1.00 0.00 H ATOM 311 HB1 ALA A 381 -8.252 14.902 1.148 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.187 15.314 -0.195 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.590 15.398 1.463 1.00 0.00 H ATOM 314 N SER A 382 -6.205 13.705 -1.639 1.00 0.00 N ATOM 315 CA SER A 382 -6.147 13.343 -3.050 1.00 0.00 C ATOM 316 C SER A 382 -5.469 11.987 -3.220 1.00 0.00 C ATOM 317 O SER A 382 -5.722 11.271 -4.189 1.00 0.00 O ATOM 318 CB SER A 382 -5.394 14.411 -3.845 1.00 0.00 C ATOM 319 OG SER A 382 -6.062 15.659 -3.783 1.00 0.00 O ATOM 320 H SER A 382 -5.776 14.533 -1.338 1.00 0.00 H ATOM 321 HA SER A 382 -7.160 13.276 -3.417 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.401 14.528 -3.435 1.00 0.00 H ATOM 323 HB3 SER A 382 -5.323 14.103 -4.877 1.00 0.00 H ATOM 324 HG SER A 382 -5.561 16.265 -3.231 1.00 0.00 H ATOM 325 N LEU A 383 -4.611 11.643 -2.264 1.00 0.00 N ATOM 326 CA LEU A 383 -3.898 10.374 -2.293 1.00 0.00 C ATOM 327 C LEU A 383 -4.867 9.214 -2.108 1.00 0.00 C ATOM 328 O LEU A 383 -5.013 8.684 -1.008 1.00 0.00 O ATOM 329 CB LEU A 383 -2.830 10.345 -1.194 1.00 0.00 C ATOM 330 CG LEU A 383 -1.432 10.829 -1.606 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.526 9.643 -1.902 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.503 11.765 -2.809 1.00 0.00 C ATOM 333 H LEU A 383 -4.458 12.257 -1.516 1.00 0.00 H ATOM 334 HA LEU A 383 -3.418 10.280 -3.256 1.00 0.00 H ATOM 335 HB2 LEU A 383 -3.172 10.965 -0.378 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.742 9.330 -0.835 1.00 0.00 H ATOM 337 HG LEU A 383 -0.996 11.377 -0.783 1.00 0.00 H ATOM 338 HD11 LEU A 383 -1.130 8.782 -2.147 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.077 9.424 -1.032 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.118 9.881 -2.736 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.683 12.463 -2.770 1.00 0.00 H ATOM 342 HD22 LEU A 383 -2.437 12.307 -2.788 1.00 0.00 H ATOM 343 HD23 LEU A 383 -1.442 11.186 -3.718 1.00 0.00 H ATOM 344 N ARG A 384 -5.531 8.831 -3.192 1.00 0.00 N ATOM 345 CA ARG A 384 -6.492 7.738 -3.151 1.00 0.00 C ATOM 346 C ARG A 384 -5.792 6.404 -2.912 1.00 0.00 C ATOM 347 O ARG A 384 -5.756 5.542 -3.791 1.00 0.00 O ATOM 348 CB ARG A 384 -7.291 7.687 -4.455 1.00 0.00 C ATOM 349 CG ARG A 384 -8.530 8.568 -4.444 1.00 0.00 C ATOM 350 CD ARG A 384 -8.164 10.042 -4.381 1.00 0.00 C ATOM 351 NE ARG A 384 -9.344 10.903 -4.419 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.151 11.102 -3.379 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.912 10.501 -2.221 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.201 11.903 -3.500 1.00 0.00 N ATOM 355 H ARG A 384 -5.373 9.298 -4.040 1.00 0.00 H ATOM 356 HA ARG A 384 -7.170 7.926 -2.332 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.655 8.008 -5.266 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.602 6.668 -4.634 1.00 0.00 H ATOM 359 HG2 ARG A 384 -9.096 8.388 -5.345 1.00 0.00 H ATOM 360 HG3 ARG A 384 -9.130 8.317 -3.582 1.00 0.00 H ATOM 361 HD2 ARG A 384 -7.626 10.226 -3.462 1.00 0.00 H ATOM 362 HD3 ARG A 384 -7.529 10.278 -5.222 1.00 0.00 H ATOM 363 HE ARG A 384 -9.544 11.357 -5.264 1.00 0.00 H ATOM 364 HH12 ARG A 384 -10.522 10.654 -1.443 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.807 12.053 -2.719 1.00 0.00 H ATOM 366 N LEU A 385 -5.237 6.239 -1.715 1.00 0.00 N ATOM 367 CA LEU A 385 -4.540 5.009 -1.359 1.00 0.00 C ATOM 368 C LEU A 385 -5.467 3.805 -1.500 1.00 0.00 C ATOM 369 O LEU A 385 -6.268 3.517 -0.612 1.00 0.00 O ATOM 370 CB LEU A 385 -4.004 5.099 0.075 1.00 0.00 C ATOM 371 CG LEU A 385 -3.451 3.789 0.649 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.945 3.883 0.837 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.134 3.452 1.966 1.00 0.00 C ATOM 374 H LEU A 385 -5.300 6.961 -1.056 1.00 0.00 H ATOM 375 HA LEU A 385 -3.709 4.891 -2.037 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.216 5.839 0.097 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.805 5.437 0.715 1.00 0.00 H ATOM 378 HG LEU A 385 -3.648 2.987 -0.047 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.576 2.955 1.246 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.716 4.692 1.516 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.474 4.069 -0.116 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.287 2.384 2.028 1.00 0.00 H ATOM 383 HD22 LEU A 385 -5.088 3.955 2.016 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.511 3.774 2.788 1.00 0.00 H ATOM 385 N HIS A 386 -5.349 3.106 -2.624 1.00 0.00 N ATOM 386 CA HIS A 386 -6.173 1.933 -2.884 1.00 0.00 C ATOM 387 C HIS A 386 -5.319 0.775 -3.387 1.00 0.00 C ATOM 388 O HIS A 386 -4.414 0.966 -4.199 1.00 0.00 O ATOM 389 CB HIS A 386 -7.262 2.264 -3.906 1.00 0.00 C ATOM 390 CG HIS A 386 -6.727 2.768 -5.210 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.916 4.060 -5.652 1.00 0.00 N ATOM 392 CD2 HIS A 386 -6.007 2.145 -6.173 1.00 0.00 C ATOM 393 CE1 HIS A 386 -6.336 4.211 -6.830 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.776 3.064 -7.166 1.00 0.00 N ATOM 395 H HIS A 386 -4.693 3.384 -3.293 1.00 0.00 H ATOM 396 HA HIS A 386 -6.638 1.646 -1.955 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.840 1.373 -4.107 1.00 0.00 H ATOM 398 HB3 HIS A 386 -7.912 3.023 -3.496 1.00 0.00 H ATOM 399 HD1 HIS A 386 -7.405 4.764 -5.175 1.00 0.00 H ATOM 400 HD2 HIS A 386 -5.673 1.117 -6.159 1.00 0.00 H ATOM 401 HE1 HIS A 386 -6.320 5.118 -7.414 1.00 0.00 H ATOM 402 HE2 HIS A 386 -5.364 2.871 -8.034 1.00 0.00 H ATOM 403 N TYR A 387 -5.608 -0.425 -2.896 1.00 0.00 N ATOM 404 CA TYR A 387 -4.862 -1.609 -3.295 1.00 0.00 C ATOM 405 C TYR A 387 -5.633 -2.427 -4.321 1.00 0.00 C ATOM 406 O TYR A 387 -6.796 -2.771 -4.112 1.00 0.00 O ATOM 407 CB TYR A 387 -4.534 -2.463 -2.072 1.00 0.00 C ATOM 408 CG TYR A 387 -3.408 -1.896 -1.243 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.524 -0.646 -0.648 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.225 -2.600 -1.067 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.493 -0.115 0.100 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.190 -2.077 -0.318 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.328 -0.833 0.263 1.00 0.00 C ATOM 414 OH TYR A 387 -0.299 -0.307 1.008 1.00 0.00 O ATOM 415 H TYR A 387 -6.338 -0.515 -2.250 1.00 0.00 H ATOM 416 HA TYR A 387 -3.940 -1.276 -3.742 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.409 -2.534 -1.442 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.245 -3.452 -2.396 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.438 -0.086 -0.778 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.120 -3.574 -1.523 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.603 0.860 0.553 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.278 -2.640 -0.192 1.00 0.00 H ATOM 423 HH TYR A 387 -0.650 0.080 1.813 1.00 0.00 H ATOM 424 N VAL A 388 -4.974 -2.727 -5.433 1.00 0.00 N ATOM 425 CA VAL A 388 -5.589 -3.497 -6.503 1.00 0.00 C ATOM 426 C VAL A 388 -4.824 -4.791 -6.761 1.00 0.00 C ATOM 427 O VAL A 388 -3.680 -4.767 -7.218 1.00 0.00 O ATOM 428 CB VAL A 388 -5.649 -2.677 -7.804 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.328 -3.466 -8.915 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.363 -1.354 -7.567 1.00 0.00 C ATOM 431 H VAL A 388 -4.052 -2.419 -5.541 1.00 0.00 H ATOM 432 HA VAL A 388 -6.596 -3.737 -6.204 1.00 0.00 H ATOM 433 HB VAL A 388 -4.637 -2.461 -8.111 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.290 -3.026 -9.137 1.00 0.00 H ATOM 435 HG12 VAL A 388 -6.466 -4.490 -8.600 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.710 -3.444 -9.802 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.602 -0.898 -8.516 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.721 -0.695 -7.002 1.00 0.00 H ATOM 439 HG23 VAL A 388 -7.274 -1.531 -7.013 1.00 0.00 H ATOM 440 N THR A 389 -5.463 -5.919 -6.473 1.00 0.00 N ATOM 441 CA THR A 389 -4.841 -7.222 -6.683 1.00 0.00 C ATOM 442 C THR A 389 -4.926 -7.622 -8.152 1.00 0.00 C ATOM 443 O THR A 389 -6.015 -7.723 -8.717 1.00 0.00 O ATOM 444 CB THR A 389 -5.513 -8.283 -5.810 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.742 -8.699 -6.379 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.799 -7.807 -4.401 1.00 0.00 C ATOM 447 H THR A 389 -6.375 -5.876 -6.116 1.00 0.00 H ATOM 448 HA THR A 389 -3.803 -7.142 -6.403 1.00 0.00 H ATOM 449 HB THR A 389 -4.862 -9.143 -5.742 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.376 -7.981 -6.334 1.00 0.00 H ATOM 451 HG21 THR A 389 -6.777 -7.352 -4.366 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.054 -7.081 -4.110 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.767 -8.648 -3.724 1.00 0.00 H ATOM 594 N ASN A 399 0.782 -16.690 -6.665 1.00 0.00 N ATOM 595 CA ASN A 399 0.358 -16.138 -5.383 1.00 0.00 C ATOM 596 C ASN A 399 -0.565 -14.941 -5.590 1.00 0.00 C ATOM 597 O ASN A 399 -1.047 -14.702 -6.696 1.00 0.00 O ATOM 598 CB ASN A 399 1.576 -15.722 -4.554 1.00 0.00 C ATOM 599 CG ASN A 399 2.627 -16.811 -4.479 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.714 -17.539 -3.490 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.430 -16.928 -5.528 1.00 0.00 N ATOM 602 H ASN A 399 0.824 -16.101 -7.449 1.00 0.00 H ATOM 603 HA ASN A 399 -0.182 -16.908 -4.853 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.024 -14.847 -4.999 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.256 -15.486 -3.550 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.302 -16.314 -6.281 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.120 -17.624 -5.507 1.00 0.00 H ATOM 608 N SER A 400 -0.804 -14.191 -4.520 1.00 0.00 N ATOM 609 CA SER A 400 -1.664 -13.018 -4.586 1.00 0.00 C ATOM 610 C SER A 400 -0.832 -11.757 -4.777 1.00 0.00 C ATOM 611 O SER A 400 -0.262 -11.227 -3.824 1.00 0.00 O ATOM 612 CB SER A 400 -2.508 -12.902 -3.315 1.00 0.00 C ATOM 613 OG SER A 400 -3.819 -13.398 -3.525 1.00 0.00 O ATOM 614 H SER A 400 -0.389 -14.428 -3.667 1.00 0.00 H ATOM 615 HA SER A 400 -2.320 -13.136 -5.435 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.044 -13.474 -2.525 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.571 -11.866 -3.020 1.00 0.00 H ATOM 618 HG SER A 400 -4.333 -12.746 -4.007 1.00 0.00 H ATOM 619 N ILE A 401 -0.759 -11.281 -6.015 1.00 0.00 N ATOM 620 CA ILE A 401 0.011 -10.086 -6.324 1.00 0.00 C ATOM 621 C ILE A 401 -0.855 -8.832 -6.212 1.00 0.00 C ATOM 622 O ILE A 401 -1.922 -8.747 -6.820 1.00 0.00 O ATOM 623 CB ILE A 401 0.642 -10.175 -7.733 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.936 -9.365 -7.787 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.331 -9.703 -8.808 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.744 -7.894 -7.482 1.00 0.00 C ATOM 627 H ILE A 401 -1.231 -11.747 -6.737 1.00 0.00 H ATOM 628 HA ILE A 401 0.812 -10.018 -5.602 1.00 0.00 H ATOM 629 HB ILE A 401 0.871 -11.211 -7.930 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.632 -9.765 -7.064 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.364 -9.448 -8.776 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.541 -8.652 -8.668 1.00 0.00 H ATOM 633 HG22 ILE A 401 -1.249 -10.265 -8.734 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.107 -9.856 -9.783 1.00 0.00 H ATOM 635 HD11 ILE A 401 0.770 -7.580 -7.829 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.507 -7.320 -7.986 1.00 0.00 H ATOM 637 HD13 ILE A 401 1.816 -7.735 -6.417 1.00 0.00 H ATOM 638 N VAL A 402 -0.390 -7.864 -5.429 1.00 0.00 N ATOM 639 CA VAL A 402 -1.123 -6.622 -5.239 1.00 0.00 C ATOM 640 C VAL A 402 -0.236 -5.413 -5.504 1.00 0.00 C ATOM 641 O VAL A 402 0.988 -5.491 -5.396 1.00 0.00 O ATOM 642 CB VAL A 402 -1.701 -6.521 -3.816 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.626 -5.320 -3.697 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.430 -7.804 -3.443 1.00 0.00 C ATOM 645 H VAL A 402 0.464 -7.989 -4.970 1.00 0.00 H ATOM 646 HA VAL A 402 -1.943 -6.611 -5.938 1.00 0.00 H ATOM 647 HB VAL A 402 -0.882 -6.385 -3.126 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.056 -4.413 -3.834 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.084 -5.314 -2.718 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.394 -5.381 -4.454 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.806 -7.725 -2.433 1.00 0.00 H ATOM 652 HG22 VAL A 402 -1.748 -8.639 -3.509 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.256 -7.960 -4.124 1.00 0.00 H ATOM 654 N GLU A 403 -0.863 -4.295 -5.853 1.00 0.00 N ATOM 655 CA GLU A 403 -0.134 -3.067 -6.136 1.00 0.00 C ATOM 656 C GLU A 403 -0.879 -1.852 -5.593 1.00 0.00 C ATOM 657 O GLU A 403 -1.984 -1.540 -6.037 1.00 0.00 O ATOM 658 CB GLU A 403 0.085 -2.914 -7.642 1.00 0.00 C ATOM 659 CG GLU A 403 1.375 -3.550 -8.137 1.00 0.00 C ATOM 660 CD GLU A 403 1.157 -4.464 -9.327 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.206 -3.968 -10.472 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.940 -5.674 -9.113 1.00 0.00 O ATOM 663 H GLU A 403 -1.839 -4.298 -5.922 1.00 0.00 H ATOM 664 HA GLU A 403 0.826 -3.133 -5.648 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.742 -3.376 -8.163 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.110 -1.863 -7.887 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.058 -2.765 -8.426 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.808 -4.125 -7.333 1.00 0.00 H ATOM 669 N CYS A 404 -0.266 -1.172 -4.632 1.00 0.00 N ATOM 670 CA CYS A 404 -0.868 0.011 -4.028 1.00 0.00 C ATOM 671 C CYS A 404 -0.733 1.215 -4.952 1.00 0.00 C ATOM 672 O CYS A 404 0.371 1.710 -5.183 1.00 0.00 O ATOM 673 CB CYS A 404 -0.209 0.315 -2.682 1.00 0.00 C ATOM 674 SG CYS A 404 -0.870 1.777 -1.846 1.00 0.00 S ATOM 675 H CYS A 404 0.614 -1.470 -4.322 1.00 0.00 H ATOM 676 HA CYS A 404 -1.917 -0.193 -3.871 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.348 -0.528 -2.024 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.849 0.473 -2.835 1.00 0.00 H ATOM 679 HG CYS A 404 -0.273 2.510 -2.016 1.00 0.00 H ATOM 680 N ARG A 405 -1.859 1.686 -5.476 1.00 0.00 N ATOM 681 CA ARG A 405 -1.861 2.834 -6.370 1.00 0.00 C ATOM 682 C ARG A 405 -2.467 4.051 -5.686 1.00 0.00 C ATOM 683 O ARG A 405 -3.448 3.938 -4.950 1.00 0.00 O ATOM 684 CB ARG A 405 -2.635 2.514 -7.649 1.00 0.00 C ATOM 685 CG ARG A 405 -1.966 1.460 -8.518 1.00 0.00 C ATOM 686 CD ARG A 405 -2.945 0.374 -8.935 1.00 0.00 C ATOM 687 NE ARG A 405 -2.262 -0.859 -9.323 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.685 -1.044 -10.508 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.704 -0.081 -11.421 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.087 -2.195 -10.781 1.00 0.00 N ATOM 691 H ARG A 405 -2.708 1.255 -5.253 1.00 0.00 H ATOM 692 HA ARG A 405 -0.838 3.052 -6.626 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.620 2.158 -7.380 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.736 3.419 -8.230 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.574 1.935 -9.405 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.157 1.010 -7.962 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.603 0.162 -8.104 1.00 0.00 H ATOM 698 HD3 ARG A 405 -3.526 0.732 -9.771 1.00 0.00 H ATOM 699 HE ARG A 405 -2.234 -1.586 -8.667 1.00 0.00 H ATOM 700 HH12 ARG A 405 -1.268 -0.227 -12.310 1.00 0.00 H ATOM 701 HH22 ARG A 405 -0.653 -2.335 -11.670 1.00 0.00 H ATOM 702 N VAL A 406 -1.876 5.214 -5.929 1.00 0.00 N ATOM 703 CA VAL A 406 -2.359 6.451 -5.332 1.00 0.00 C ATOM 704 C VAL A 406 -2.731 7.475 -6.398 1.00 0.00 C ATOM 705 O VAL A 406 -2.263 7.404 -7.535 1.00 0.00 O ATOM 706 CB VAL A 406 -1.309 7.068 -4.388 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.031 6.136 -3.217 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.027 7.386 -5.144 1.00 0.00 C ATOM 709 H VAL A 406 -1.098 5.239 -6.521 1.00 0.00 H ATOM 710 HA VAL A 406 -3.236 6.214 -4.753 1.00 0.00 H ATOM 711 HB VAL A 406 -1.708 7.992 -3.995 1.00 0.00 H ATOM 712 HG11 VAL A 406 -1.860 5.455 -3.096 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.909 6.718 -2.316 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.128 5.576 -3.410 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.822 7.017 -4.587 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.062 8.455 -5.267 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.054 6.914 -6.115 1.00 0.00 H ATOM 744 N THR A 410 -0.737 5.945 -9.662 1.00 0.00 N ATOM 745 CA THR A 410 0.691 5.860 -9.389 1.00 0.00 C ATOM 746 C THR A 410 0.974 4.834 -8.297 1.00 0.00 C ATOM 747 O THR A 410 0.676 5.061 -7.125 1.00 0.00 O ATOM 748 CB THR A 410 1.236 7.227 -8.973 1.00 0.00 C ATOM 749 OG1 THR A 410 0.969 8.198 -9.969 1.00 0.00 O ATOM 750 CG2 THR A 410 2.729 7.224 -8.724 1.00 0.00 C ATOM 751 H THR A 410 -1.364 5.986 -8.913 1.00 0.00 H ATOM 752 HA THR A 410 1.181 5.548 -10.296 1.00 0.00 H ATOM 753 HB THR A 410 0.749 7.535 -8.059 1.00 0.00 H ATOM 754 HG1 THR A 410 1.485 8.001 -10.754 1.00 0.00 H ATOM 755 HG21 THR A 410 3.186 8.041 -9.262 1.00 0.00 H ATOM 756 HG22 THR A 410 3.148 6.289 -9.064 1.00 0.00 H ATOM 757 HG23 THR A 410 2.917 7.339 -7.667 1.00 0.00 H ATOM 758 N VAL A 411 1.550 3.702 -8.691 1.00 0.00 N ATOM 759 CA VAL A 411 1.871 2.642 -7.744 1.00 0.00 C ATOM 760 C VAL A 411 3.038 3.040 -6.848 1.00 0.00 C ATOM 761 O VAL A 411 4.141 3.305 -7.327 1.00 0.00 O ATOM 762 CB VAL A 411 2.211 1.324 -8.469 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.445 1.492 -9.342 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.406 0.197 -7.465 1.00 0.00 C ATOM 765 H VAL A 411 1.764 3.579 -9.640 1.00 0.00 H ATOM 766 HA VAL A 411 1.001 2.475 -7.126 1.00 0.00 H ATOM 767 HB VAL A 411 1.380 1.065 -9.109 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.419 2.460 -9.820 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.462 0.718 -10.095 1.00 0.00 H ATOM 770 HG13 VAL A 411 4.332 1.416 -8.729 1.00 0.00 H ATOM 771 HG21 VAL A 411 2.609 -0.723 -7.993 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.509 0.082 -6.874 1.00 0.00 H ATOM 773 HG23 VAL A 411 3.238 0.431 -6.818 1.00 0.00 H ATOM 774 N LEU A 412 2.784 3.082 -5.546 1.00 0.00 N ATOM 775 CA LEU A 412 3.806 3.447 -4.578 1.00 0.00 C ATOM 776 C LEU A 412 4.315 2.222 -3.823 1.00 0.00 C ATOM 777 O LEU A 412 5.406 2.244 -3.253 1.00 0.00 O ATOM 778 CB LEU A 412 3.253 4.473 -3.588 1.00 0.00 C ATOM 779 CG LEU A 412 4.279 5.470 -3.046 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.352 6.698 -3.941 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.932 5.867 -1.619 1.00 0.00 C ATOM 782 H LEU A 412 1.886 2.861 -5.228 1.00 0.00 H ATOM 783 HA LEU A 412 4.628 3.890 -5.118 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.466 5.027 -4.079 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.826 3.939 -2.752 1.00 0.00 H ATOM 786 HG LEU A 412 5.253 5.005 -3.038 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.365 6.931 -4.313 1.00 0.00 H ATOM 788 HD12 LEU A 412 5.012 6.499 -4.770 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.729 7.536 -3.371 1.00 0.00 H ATOM 790 HD21 LEU A 412 2.860 5.926 -1.512 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.370 6.829 -1.397 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.322 5.128 -0.935 1.00 0.00 H ATOM 793 N GLY A 413 3.518 1.156 -3.814 1.00 0.00 N ATOM 794 CA GLY A 413 3.916 -0.053 -3.115 1.00 0.00 C ATOM 795 C GLY A 413 3.413 -1.319 -3.782 1.00 0.00 C ATOM 796 O GLY A 413 2.207 -1.542 -3.877 1.00 0.00 O ATOM 797 H GLY A 413 2.656 1.193 -4.280 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.994 -0.090 -3.070 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.528 -0.015 -2.107 1.00 0.00 H ATOM 800 N THR A 414 4.343 -2.151 -4.240 1.00 0.00 N ATOM 801 CA THR A 414 4.000 -3.404 -4.896 1.00 0.00 C ATOM 802 C THR A 414 4.607 -4.586 -4.144 1.00 0.00 C ATOM 803 O THR A 414 5.777 -4.553 -3.763 1.00 0.00 O ATOM 804 CB THR A 414 4.498 -3.386 -6.341 1.00 0.00 C ATOM 805 OG1 THR A 414 3.816 -2.398 -7.093 1.00 0.00 O ATOM 806 CG2 THR A 414 4.326 -4.708 -7.059 1.00 0.00 C ATOM 807 H THR A 414 5.287 -1.919 -4.132 1.00 0.00 H ATOM 808 HA THR A 414 2.928 -3.497 -4.892 1.00 0.00 H ATOM 809 HB THR A 414 5.549 -3.143 -6.339 1.00 0.00 H ATOM 810 HG1 THR A 414 4.380 -1.626 -7.193 1.00 0.00 H ATOM 811 HG21 THR A 414 3.790 -5.397 -6.423 1.00 0.00 H ATOM 812 HG22 THR A 414 5.297 -5.118 -7.296 1.00 0.00 H ATOM 813 HG23 THR A 414 3.769 -4.553 -7.971 1.00 0.00 H ATOM 814 N GLY A 415 3.809 -5.627 -3.929 1.00 0.00 N ATOM 815 CA GLY A 415 4.297 -6.797 -3.221 1.00 0.00 C ATOM 816 C GLY A 415 3.386 -8.000 -3.368 1.00 0.00 C ATOM 817 O GLY A 415 2.165 -7.860 -3.443 1.00 0.00 O ATOM 818 H GLY A 415 2.884 -5.602 -4.253 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.274 -7.052 -3.605 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.388 -6.555 -2.172 1.00 0.00 H ATOM 821 N VAL A 416 3.984 -9.186 -3.406 1.00 0.00 N ATOM 822 CA VAL A 416 3.234 -10.425 -3.540 1.00 0.00 C ATOM 823 C VAL A 416 2.955 -11.042 -2.173 1.00 0.00 C ATOM 824 O VAL A 416 3.598 -10.696 -1.183 1.00 0.00 O ATOM 825 CB VAL A 416 4.008 -11.438 -4.401 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.171 -12.682 -4.657 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.449 -10.802 -5.711 1.00 0.00 C ATOM 828 H VAL A 416 4.960 -9.232 -3.341 1.00 0.00 H ATOM 829 HA VAL A 416 2.298 -10.204 -4.028 1.00 0.00 H ATOM 830 HB VAL A 416 4.889 -11.730 -3.855 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.570 -13.214 -5.509 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.151 -12.395 -4.857 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.202 -13.322 -3.787 1.00 0.00 H ATOM 834 HG21 VAL A 416 4.288 -9.735 -5.666 1.00 0.00 H ATOM 835 HG22 VAL A 416 3.875 -11.219 -6.526 1.00 0.00 H ATOM 836 HG23 VAL A 416 5.498 -11.001 -5.872 1.00 0.00 H ATOM 837 N GLY A 417 1.994 -11.957 -2.126 1.00 0.00 N ATOM 838 CA GLY A 417 1.651 -12.606 -0.873 1.00 0.00 C ATOM 839 C GLY A 417 0.734 -13.797 -1.068 1.00 0.00 C ATOM 840 O GLY A 417 0.105 -13.939 -2.116 1.00 0.00 O ATOM 841 H GLY A 417 1.514 -12.194 -2.946 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.559 -12.940 -0.394 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.160 -11.890 -0.232 1.00 0.00 H ATOM 844 N ARG A 418 0.657 -14.656 -0.057 1.00 0.00 N ATOM 845 CA ARG A 418 -0.191 -15.840 -0.123 1.00 0.00 C ATOM 846 C ARG A 418 -1.646 -15.453 -0.360 1.00 0.00 C ATOM 847 O ARG A 418 -2.392 -16.174 -1.022 1.00 0.00 O ATOM 848 CB ARG A 418 -0.071 -16.651 1.170 1.00 0.00 C ATOM 849 CG ARG A 418 1.279 -17.333 1.338 1.00 0.00 C ATOM 850 CD ARG A 418 1.789 -17.220 2.766 1.00 0.00 C ATOM 851 NE ARG A 418 3.230 -16.983 2.816 1.00 0.00 N ATOM 852 CZ ARG A 418 3.971 -17.149 3.909 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.413 -17.551 5.044 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.276 -16.912 3.867 1.00 0.00 N ATOM 855 H ARG A 418 1.183 -14.488 0.753 1.00 0.00 H ATOM 856 HA ARG A 418 0.148 -16.446 -0.950 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.225 -15.991 2.011 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.837 -17.413 1.175 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.177 -18.377 1.085 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.991 -16.867 0.673 1.00 0.00 H ATOM 861 HD2 ARG A 418 1.282 -16.399 3.252 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.565 -18.139 3.287 1.00 0.00 H ATOM 863 HE ARG A 418 3.667 -16.685 1.992 1.00 0.00 H ATOM 864 HH12 ARG A 418 3.976 -17.674 5.861 1.00 0.00 H ATOM 865 HH22 ARG A 418 5.834 -17.035 4.687 1.00 0.00 H ATOM 866 N ASN A 419 -2.044 -14.308 0.186 1.00 0.00 N ATOM 867 CA ASN A 419 -3.410 -13.820 0.034 1.00 0.00 C ATOM 868 C ASN A 419 -3.452 -12.297 0.093 1.00 0.00 C ATOM 869 O ASN A 419 -2.417 -11.642 0.202 1.00 0.00 O ATOM 870 CB ASN A 419 -4.318 -14.411 1.119 1.00 0.00 C ATOM 871 CG ASN A 419 -3.623 -14.533 2.461 1.00 0.00 C ATOM 872 OD1 ASN A 419 -2.680 -15.310 2.617 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.086 -13.763 3.439 1.00 0.00 N ATOM 874 H ASN A 419 -1.401 -13.777 0.703 1.00 0.00 H ATOM 875 HA ASN A 419 -3.768 -14.139 -0.933 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.183 -13.777 1.240 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.639 -15.396 0.811 1.00 0.00 H ATOM 878 HD21 ASN A 419 -4.839 -13.168 3.242 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.654 -13.821 4.318 1.00 0.00 H ATOM 880 N ILE A 420 -4.656 -11.739 0.014 1.00 0.00 N ATOM 881 CA ILE A 420 -4.831 -10.292 0.055 1.00 0.00 C ATOM 882 C ILE A 420 -4.244 -9.698 1.332 1.00 0.00 C ATOM 883 O ILE A 420 -3.791 -8.554 1.344 1.00 0.00 O ATOM 884 CB ILE A 420 -6.318 -9.899 -0.048 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.961 -10.558 -1.270 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.464 -8.387 -0.120 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.685 -11.846 -0.952 1.00 0.00 C ATOM 888 H ILE A 420 -5.443 -12.314 -0.074 1.00 0.00 H ATOM 889 HA ILE A 420 -4.315 -9.874 -0.795 1.00 0.00 H ATOM 890 HB ILE A 420 -6.820 -10.242 0.843 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.675 -9.875 -1.704 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.193 -10.778 -1.997 1.00 0.00 H ATOM 893 HG21 ILE A 420 -5.903 -7.932 0.683 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.505 -8.120 -0.027 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.085 -8.034 -1.068 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.394 -12.606 -1.660 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.751 -11.685 -1.013 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.426 -12.166 0.046 1.00 0.00 H ATOM 899 N LYS A 421 -4.256 -10.481 2.406 1.00 0.00 N ATOM 900 CA LYS A 421 -3.724 -10.028 3.688 1.00 0.00 C ATOM 901 C LYS A 421 -2.207 -9.897 3.633 1.00 0.00 C ATOM 902 O LYS A 421 -1.657 -8.818 3.855 1.00 0.00 O ATOM 903 CB LYS A 421 -4.125 -10.995 4.802 1.00 0.00 C ATOM 904 CG LYS A 421 -3.956 -10.418 6.198 1.00 0.00 C ATOM 905 CD LYS A 421 -4.807 -11.160 7.215 1.00 0.00 C ATOM 906 CE LYS A 421 -4.025 -12.277 7.888 1.00 0.00 C ATOM 907 NZ LYS A 421 -4.349 -12.386 9.337 1.00 0.00 N ATOM 908 H LYS A 421 -4.630 -11.384 2.337 1.00 0.00 H ATOM 909 HA LYS A 421 -4.146 -9.060 3.896 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.161 -11.268 4.672 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.515 -11.884 4.728 1.00 0.00 H ATOM 912 HG2 LYS A 421 -2.919 -10.497 6.487 1.00 0.00 H ATOM 913 HG3 LYS A 421 -4.250 -9.378 6.185 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.140 -10.463 7.969 1.00 0.00 H ATOM 915 HD3 LYS A 421 -5.664 -11.585 6.712 1.00 0.00 H ATOM 916 HE2 LYS A 421 -4.266 -13.210 7.404 1.00 0.00 H ATOM 917 HE3 LYS A 421 -2.970 -12.077 7.778 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -3.639 -11.876 9.902 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -4.354 -13.384 9.628 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -5.287 -11.978 9.526 1.00 0.00 H ATOM 921 N ILE A 422 -1.541 -11.003 3.336 1.00 0.00 N ATOM 922 CA ILE A 422 -0.086 -11.020 3.249 1.00 0.00 C ATOM 923 C ILE A 422 0.401 -10.121 2.119 1.00 0.00 C ATOM 924 O ILE A 422 1.259 -9.260 2.321 1.00 0.00 O ATOM 925 CB ILE A 422 0.447 -12.455 3.034 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.305 -13.270 4.321 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.901 -12.432 2.578 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.131 -13.540 4.711 1.00 0.00 C ATOM 929 H ILE A 422 -2.041 -11.826 3.170 1.00 0.00 H ATOM 930 HA ILE A 422 0.308 -10.650 4.180 1.00 0.00 H ATOM 931 HB ILE A 422 -0.141 -12.920 2.256 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.796 -14.222 4.192 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.775 -12.733 5.132 1.00 0.00 H ATOM 934 HG21 ILE A 422 2.487 -11.855 3.278 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.963 -11.981 1.597 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.281 -13.442 2.535 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.178 -14.433 5.317 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.726 -13.678 3.821 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.516 -12.702 5.274 1.00 0.00 H ATOM 940 N ALA A 423 -0.150 -10.329 0.932 1.00 0.00 N ATOM 941 CA ALA A 423 0.227 -9.541 -0.234 1.00 0.00 C ATOM 942 C ALA A 423 0.069 -8.051 0.040 1.00 0.00 C ATOM 943 O ALA A 423 0.904 -7.241 -0.359 1.00 0.00 O ATOM 944 CB ALA A 423 -0.606 -9.949 -1.440 1.00 0.00 C ATOM 945 H ALA A 423 -0.825 -11.030 0.839 1.00 0.00 H ATOM 946 HA ALA A 423 1.263 -9.749 -0.452 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.553 -11.020 -1.567 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.222 -9.462 -2.324 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.633 -9.655 -1.283 1.00 0.00 H ATOM 950 N GLY A 424 -1.010 -7.701 0.730 1.00 0.00 N ATOM 951 CA GLY A 424 -1.262 -6.311 1.056 1.00 0.00 C ATOM 952 C GLY A 424 -0.195 -5.733 1.962 1.00 0.00 C ATOM 953 O GLY A 424 0.299 -4.629 1.724 1.00 0.00 O ATOM 954 H GLY A 424 -1.637 -8.394 1.023 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.293 -5.738 0.140 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.219 -6.235 1.549 1.00 0.00 H ATOM 957 N ILE A 425 0.169 -6.481 2.997 1.00 0.00 N ATOM 958 CA ILE A 425 1.190 -6.038 3.936 1.00 0.00 C ATOM 959 C ILE A 425 2.546 -5.933 3.243 1.00 0.00 C ATOM 960 O ILE A 425 3.359 -5.072 3.576 1.00 0.00 O ATOM 961 CB ILE A 425 1.302 -6.996 5.139 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.032 -7.067 5.885 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.416 -6.555 6.079 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.312 -8.422 6.495 1.00 0.00 C ATOM 965 H ILE A 425 -0.255 -7.354 3.132 1.00 0.00 H ATOM 966 HA ILE A 425 0.908 -5.062 4.302 1.00 0.00 H ATOM 967 HB ILE A 425 1.548 -7.979 4.765 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.029 -6.339 6.683 1.00 0.00 H ATOM 969 HG13 ILE A 425 -0.834 -6.837 5.199 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.188 -5.575 6.472 1.00 0.00 H ATOM 971 HG22 ILE A 425 3.350 -6.518 5.538 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.499 -7.259 6.895 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.211 -8.833 6.059 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.445 -8.317 7.561 1.00 0.00 H ATOM 975 HD13 ILE A 425 0.517 -9.083 6.299 1.00 0.00 H ATOM 976 N ARG A 426 2.776 -6.811 2.271 1.00 0.00 N ATOM 977 CA ARG A 426 4.029 -6.811 1.527 1.00 0.00 C ATOM 978 C ARG A 426 4.112 -5.589 0.623 1.00 0.00 C ATOM 979 O ARG A 426 5.106 -4.863 0.631 1.00 0.00 O ATOM 980 CB ARG A 426 4.158 -8.092 0.698 1.00 0.00 C ATOM 981 CG ARG A 426 5.013 -9.161 1.359 1.00 0.00 C ATOM 982 CD ARG A 426 6.099 -9.668 0.424 1.00 0.00 C ATOM 983 NE ARG A 426 6.915 -8.580 -0.111 1.00 0.00 N ATOM 984 CZ ARG A 426 8.086 -8.760 -0.717 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.583 -9.981 -0.868 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.763 -7.715 -1.175 1.00 0.00 N ATOM 987 H ARG A 426 2.085 -7.469 2.048 1.00 0.00 H ATOM 988 HA ARG A 426 4.835 -6.769 2.239 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.171 -8.501 0.534 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.598 -7.847 -0.258 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.479 -8.742 2.239 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.381 -9.989 1.644 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.738 -10.348 0.968 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.634 -10.193 -0.397 1.00 0.00 H ATOM 995 HE ARG A 426 6.572 -7.667 -0.013 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.463 -10.110 -1.324 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.644 -7.851 -1.630 1.00 0.00 H ATOM 998 N ALA A 427 3.056 -5.362 -0.147 1.00 0.00 N ATOM 999 CA ALA A 427 3.002 -4.219 -1.048 1.00 0.00 C ATOM 1000 C ALA A 427 3.051 -2.919 -0.257 1.00 0.00 C ATOM 1001 O ALA A 427 3.785 -1.993 -0.604 1.00 0.00 O ATOM 1002 CB ALA A 427 1.747 -4.276 -1.906 1.00 0.00 C ATOM 1003 H ALA A 427 2.291 -5.974 -0.099 1.00 0.00 H ATOM 1004 HA ALA A 427 3.862 -4.266 -1.698 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.380 -5.291 -1.941 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.980 -3.942 -2.907 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.991 -3.634 -1.480 1.00 0.00 H ATOM 1008 N ALA A 428 2.274 -2.868 0.816 1.00 0.00 N ATOM 1009 CA ALA A 428 2.231 -1.693 1.674 1.00 0.00 C ATOM 1010 C ALA A 428 3.581 -1.474 2.341 1.00 0.00 C ATOM 1011 O ALA A 428 4.051 -0.343 2.465 1.00 0.00 O ATOM 1012 CB ALA A 428 1.141 -1.845 2.724 1.00 0.00 C ATOM 1013 H ALA A 428 1.723 -3.646 1.041 1.00 0.00 H ATOM 1014 HA ALA A 428 1.998 -0.835 1.062 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.412 -2.633 3.410 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.208 -2.093 2.241 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.031 -0.917 3.267 1.00 0.00 H ATOM 1018 N GLU A 429 4.206 -2.569 2.758 1.00 0.00 N ATOM 1019 CA GLU A 429 5.510 -2.501 3.401 1.00 0.00 C ATOM 1020 C GLU A 429 6.546 -1.968 2.423 1.00 0.00 C ATOM 1021 O GLU A 429 7.427 -1.191 2.794 1.00 0.00 O ATOM 1022 CB GLU A 429 5.929 -3.880 3.912 1.00 0.00 C ATOM 1023 CG GLU A 429 5.446 -4.173 5.322 1.00 0.00 C ATOM 1024 CD GLU A 429 5.770 -5.585 5.769 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.635 -6.514 4.944 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.160 -5.763 6.941 1.00 0.00 O ATOM 1027 H GLU A 429 3.782 -3.443 2.622 1.00 0.00 H ATOM 1028 HA GLU A 429 5.434 -1.822 4.236 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.526 -4.634 3.252 1.00 0.00 H ATOM 1030 HB3 GLU A 429 7.006 -3.943 3.902 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.919 -3.479 6.001 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.374 -4.036 5.357 1.00 0.00 H ATOM 1033 N ASN A 430 6.419 -2.378 1.166 1.00 0.00 N ATOM 1034 CA ASN A 430 7.331 -1.930 0.124 1.00 0.00 C ATOM 1035 C ASN A 430 7.198 -0.426 -0.072 1.00 0.00 C ATOM 1036 O ASN A 430 8.167 0.262 -0.393 1.00 0.00 O ATOM 1037 CB ASN A 430 7.038 -2.662 -1.190 1.00 0.00 C ATOM 1038 CG ASN A 430 8.088 -3.705 -1.516 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.263 -4.679 -0.783 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.796 -3.507 -2.623 1.00 0.00 N ATOM 1041 H ASN A 430 5.689 -2.986 0.933 1.00 0.00 H ATOM 1042 HA ASN A 430 8.338 -2.156 0.440 1.00 0.00 H ATOM 1043 HB2 ASN A 430 6.080 -3.155 -1.115 1.00 0.00 H ATOM 1044 HB3 ASN A 430 7.007 -1.945 -1.996 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.604 -2.709 -3.159 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.482 -4.166 -2.857 1.00 0.00 H ATOM 1047 N ALA A 431 5.985 0.080 0.137 1.00 0.00 N ATOM 1048 CA ALA A 431 5.712 1.502 -0.004 1.00 0.00 C ATOM 1049 C ALA A 431 6.185 2.267 1.228 1.00 0.00 C ATOM 1050 O ALA A 431 6.626 3.413 1.128 1.00 0.00 O ATOM 1051 CB ALA A 431 4.226 1.733 -0.236 1.00 0.00 C ATOM 1052 H ALA A 431 5.256 -0.522 0.396 1.00 0.00 H ATOM 1053 HA ALA A 431 6.249 1.862 -0.869 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.660 0.943 0.239 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.023 1.735 -1.296 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.939 2.686 0.187 1.00 0.00 H ATOM 1057 N LEU A 432 6.094 1.624 2.389 1.00 0.00 N ATOM 1058 CA LEU A 432 6.517 2.243 3.640 1.00 0.00 C ATOM 1059 C LEU A 432 8.038 2.214 3.775 1.00 0.00 C ATOM 1060 O LEU A 432 8.621 3.019 4.501 1.00 0.00 O ATOM 1061 CB LEU A 432 5.876 1.526 4.832 1.00 0.00 C ATOM 1062 CG LEU A 432 4.353 1.657 4.925 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.744 0.395 5.514 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.972 2.871 5.759 1.00 0.00 C ATOM 1065 H LEU A 432 5.736 0.711 2.404 1.00 0.00 H ATOM 1066 HA LEU A 432 6.188 3.271 3.630 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.122 0.476 4.768 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.305 1.926 5.738 1.00 0.00 H ATOM 1069 HG LEU A 432 3.949 1.790 3.933 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.727 -0.381 4.764 1.00 0.00 H ATOM 1071 HD12 LEU A 432 2.734 0.600 5.841 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.334 0.067 6.357 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.205 2.685 6.796 1.00 0.00 H ATOM 1074 HD22 LEU A 432 2.914 3.061 5.656 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.527 3.733 5.415 1.00 0.00 H ATOM 1076 N ARG A 433 8.677 1.282 3.070 1.00 0.00 N ATOM 1077 CA ARG A 433 10.130 1.151 3.115 1.00 0.00 C ATOM 1078 C ARG A 433 10.811 2.424 2.624 1.00 0.00 C ATOM 1079 O ARG A 433 11.775 2.895 3.226 1.00 0.00 O ATOM 1080 CB ARG A 433 10.581 -0.043 2.270 1.00 0.00 C ATOM 1081 CG ARG A 433 10.900 -1.282 3.089 1.00 0.00 C ATOM 1082 CD ARG A 433 11.595 -2.341 2.251 1.00 0.00 C ATOM 1083 NE ARG A 433 12.998 -2.015 2.009 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.905 -2.898 1.595 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.559 -4.160 1.375 1.00 0.00 N ATOM 1086 NH2 ARG A 433 15.160 -2.517 1.401 1.00 0.00 N ATOM 1087 H ARG A 433 8.160 0.666 2.510 1.00 0.00 H ATOM 1088 HA ARG A 433 10.414 0.981 4.140 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.795 -0.292 1.571 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.466 0.234 1.717 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.547 -1.004 3.908 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.979 -1.691 3.479 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.540 -3.287 2.768 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.086 -2.422 1.302 1.00 0.00 H ATOM 1095 HE ARG A 433 13.281 -1.089 2.164 1.00 0.00 H ATOM 1096 HH12 ARG A 433 14.244 -4.818 1.063 1.00 0.00 H ATOM 1097 HH22 ARG A 433 15.841 -3.181 1.090 1.00 0.00 H ATOM 1098 N ASP A 434 10.302 2.973 1.529 1.00 0.00 N ATOM 1099 CA ASP A 434 10.860 4.193 0.952 1.00 0.00 C ATOM 1100 C ASP A 434 10.770 5.349 1.942 1.00 0.00 C ATOM 1101 O ASP A 434 9.828 6.138 1.905 1.00 0.00 O ATOM 1102 CB ASP A 434 10.126 4.554 -0.341 1.00 0.00 C ATOM 1103 CG ASP A 434 10.463 3.610 -1.478 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.730 2.421 -1.205 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.461 4.061 -2.643 1.00 0.00 O ATOM 1106 H ASP A 434 9.534 2.548 1.096 1.00 0.00 H ATOM 1107 HA ASP A 434 11.900 4.009 0.727 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.062 4.512 -0.167 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.401 5.556 -0.635 1.00 0.00 H ATOM 1110 N LYS A 435 11.758 5.439 2.826 1.00 0.00 N ATOM 1111 CA LYS A 435 11.793 6.497 3.830 1.00 0.00 C ATOM 1112 C LYS A 435 11.764 7.871 3.175 1.00 0.00 C ATOM 1113 O LYS A 435 11.124 8.795 3.678 1.00 0.00 O ATOM 1114 CB LYS A 435 13.041 6.359 4.705 1.00 0.00 C ATOM 1115 CG LYS A 435 14.344 6.508 3.934 1.00 0.00 C ATOM 1116 CD LYS A 435 15.546 6.197 4.809 1.00 0.00 C ATOM 1117 CE LYS A 435 15.603 4.723 5.175 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.558 3.850 3.969 1.00 0.00 N ATOM 1119 H LYS A 435 12.481 4.778 2.803 1.00 0.00 H ATOM 1120 HA LYS A 435 10.917 6.391 4.450 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.014 7.118 5.473 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.034 5.385 5.171 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.335 5.828 3.097 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.423 7.525 3.575 1.00 0.00 H ATOM 1125 HD2 LYS A 435 16.447 6.461 4.275 1.00 0.00 H ATOM 1126 HD3 LYS A 435 15.480 6.781 5.716 1.00 0.00 H ATOM 1127 HE2 LYS A 435 16.521 4.533 5.712 1.00 0.00 H ATOM 1128 HE3 LYS A 435 14.761 4.489 5.810 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.613 3.886 3.536 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 15.769 2.866 4.232 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 16.260 4.168 3.271 1.00 0.00 H ATOM 1132 N LYS A 436 12.452 7.999 2.048 1.00 0.00 N ATOM 1133 CA LYS A 436 12.493 9.263 1.326 1.00 0.00 C ATOM 1134 C LYS A 436 11.104 9.632 0.829 1.00 0.00 C ATOM 1135 O LYS A 436 10.549 10.666 1.201 1.00 0.00 O ATOM 1136 CB LYS A 436 13.464 9.182 0.149 1.00 0.00 C ATOM 1137 CG LYS A 436 14.546 10.247 0.183 1.00 0.00 C ATOM 1138 CD LYS A 436 13.950 11.643 0.292 1.00 0.00 C ATOM 1139 CE LYS A 436 14.202 12.458 -0.967 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.581 13.018 -1.000 1.00 0.00 N ATOM 1141 H LYS A 436 12.937 7.226 1.692 1.00 0.00 H ATOM 1142 HA LYS A 436 12.829 10.024 2.009 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.941 8.213 0.157 1.00 0.00 H ATOM 1144 HB3 LYS A 436 12.909 9.293 -0.771 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.183 10.071 1.037 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.130 10.183 -0.724 1.00 0.00 H ATOM 1147 HD2 LYS A 436 12.884 11.559 0.446 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.398 12.150 1.134 1.00 0.00 H ATOM 1149 HE2 LYS A 436 14.061 11.820 -1.827 1.00 0.00 H ATOM 1150 HE3 LYS A 436 13.491 13.270 -1.003 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 15.610 13.861 -1.607 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.244 12.312 -1.376 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 15.882 13.282 -0.040 1.00 0.00 H ATOM 1154 N MET A 437 10.545 8.769 -0.010 1.00 0.00 N ATOM 1155 CA MET A 437 9.214 8.988 -0.557 1.00 0.00 C ATOM 1156 C MET A 437 8.201 9.166 0.566 1.00 0.00 C ATOM 1157 O MET A 437 7.195 9.855 0.406 1.00 0.00 O ATOM 1158 CB MET A 437 8.809 7.816 -1.454 1.00 0.00 C ATOM 1159 CG MET A 437 7.408 7.945 -2.032 1.00 0.00 C ATOM 1160 SD MET A 437 7.366 7.699 -3.818 1.00 0.00 S ATOM 1161 CE MET A 437 6.627 9.240 -4.356 1.00 0.00 C ATOM 1162 H MET A 437 11.041 7.963 -0.258 1.00 0.00 H ATOM 1163 HA MET A 437 9.242 9.892 -1.147 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.509 7.747 -2.273 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.854 6.905 -0.876 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.774 7.206 -1.567 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.032 8.932 -1.808 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.711 9.324 -5.429 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.140 10.067 -3.889 1.00 0.00 H ATOM 1170 HE3 MET A 437 5.585 9.258 -4.074 1.00 0.00 H ATOM 1171 N LEU A 438 8.482 8.549 1.710 1.00 0.00 N ATOM 1172 CA LEU A 438 7.601 8.654 2.863 1.00 0.00 C ATOM 1173 C LEU A 438 7.833 9.977 3.580 1.00 0.00 C ATOM 1174 O LEU A 438 6.911 10.556 4.153 1.00 0.00 O ATOM 1175 CB LEU A 438 7.832 7.486 3.823 1.00 0.00 C ATOM 1176 CG LEU A 438 6.615 7.087 4.658 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.070 8.292 5.408 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.541 6.475 3.771 1.00 0.00 C ATOM 1179 H LEU A 438 9.304 8.021 1.783 1.00 0.00 H ATOM 1180 HA LEU A 438 6.583 8.623 2.506 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.143 6.627 3.244 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.632 7.753 4.497 1.00 0.00 H ATOM 1183 HG LEU A 438 6.912 6.347 5.386 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.379 8.829 4.775 1.00 0.00 H ATOM 1185 HD12 LEU A 438 6.887 8.943 5.683 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.559 7.960 6.299 1.00 0.00 H ATOM 1187 HD21 LEU A 438 4.585 6.533 4.271 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.782 5.442 3.574 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.491 7.017 2.837 1.00 0.00 H ATOM 1190 N ASP A 439 9.072 10.457 3.533 1.00 0.00 N ATOM 1191 CA ASP A 439 9.426 11.718 4.167 1.00 0.00 C ATOM 1192 C ASP A 439 8.765 12.882 3.438 1.00 0.00 C ATOM 1193 O ASP A 439 8.318 13.846 4.060 1.00 0.00 O ATOM 1194 CB ASP A 439 10.946 11.899 4.183 1.00 0.00 C ATOM 1195 CG ASP A 439 11.524 11.824 5.583 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.815 12.204 6.538 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.685 11.388 5.722 1.00 0.00 O ATOM 1198 H ASP A 439 9.762 9.953 3.053 1.00 0.00 H ATOM 1199 HA ASP A 439 9.063 11.693 5.183 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.400 11.123 3.585 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.193 12.863 3.761 1.00 0.00 H ATOM 1202 N PHE A 440 8.704 12.782 2.114 1.00 0.00 N ATOM 1203 CA PHE A 440 8.094 13.823 1.297 1.00 0.00 C ATOM 1204 C PHE A 440 6.597 13.922 1.573 1.00 0.00 C ATOM 1205 O PHE A 440 6.041 15.018 1.659 1.00 0.00 O ATOM 1206 CB PHE A 440 8.328 13.539 -0.185 1.00 0.00 C ATOM 1207 CG PHE A 440 8.446 14.780 -1.023 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.356 15.616 -1.202 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.646 15.109 -1.631 1.00 0.00 C ATOM 1210 CE1 PHE A 440 7.461 16.760 -1.972 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.758 16.251 -2.402 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.664 17.077 -2.573 1.00 0.00 C ATOM 1213 H PHE A 440 9.079 11.985 1.677 1.00 0.00 H ATOM 1214 HA PHE A 440 8.559 14.763 1.553 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.241 12.975 -0.296 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.501 12.957 -0.565 1.00 0.00 H ATOM 1217 HD1 PHE A 440 6.415 15.369 -0.732 1.00 0.00 H ATOM 1218 HD2 PHE A 440 10.502 14.464 -1.498 1.00 0.00 H ATOM 1219 HE1 PHE A 440 6.605 17.404 -2.103 1.00 0.00 H ATOM 1220 HE2 PHE A 440 10.700 16.498 -2.870 1.00 0.00 H ATOM 1221 HZ PHE A 440 8.749 17.970 -3.175 1.00 0.00 H ATOM 1222 N TYR A 441 5.950 12.770 1.718 1.00 0.00 N ATOM 1223 CA TYR A 441 4.522 12.720 1.992 1.00 0.00 C ATOM 1224 C TYR A 441 4.263 12.945 3.469 1.00 0.00 C ATOM 1225 O TYR A 441 3.340 13.664 3.844 1.00 0.00 O ATOM 1226 CB TYR A 441 3.945 11.376 1.558 1.00 0.00 C ATOM 1227 CG TYR A 441 3.544 11.329 0.101 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.476 11.039 -0.887 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.234 11.574 -0.282 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.110 10.995 -2.219 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.861 11.531 -1.610 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.801 11.241 -2.576 1.00 0.00 C ATOM 1233 OH TYR A 441 2.433 11.198 -3.901 1.00 0.00 O ATOM 1234 H TYR A 441 6.448 11.930 1.646 1.00 0.00 H ATOM 1235 HA TYR A 441 4.044 13.509 1.435 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.680 10.604 1.724 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.069 11.166 2.149 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.499 10.848 -0.604 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.500 11.801 0.476 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.849 10.766 -2.974 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.836 11.725 -1.887 1.00 0.00 H ATOM 1242 HH TYR A 441 1.840 11.929 -4.093 1.00 0.00 H ATOM 1243 N ALA A 442 5.091 12.341 4.309 1.00 0.00 N ATOM 1244 CA ALA A 442 4.951 12.495 5.748 1.00 0.00 C ATOM 1245 C ALA A 442 5.013 13.971 6.129 1.00 0.00 C ATOM 1246 O ALA A 442 4.402 14.398 7.108 1.00 0.00 O ATOM 1247 CB ALA A 442 6.025 11.703 6.481 1.00 0.00 C ATOM 1248 H ALA A 442 5.815 11.788 3.950 1.00 0.00 H ATOM 1249 HA ALA A 442 3.986 12.104 6.028 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.763 10.654 6.478 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.097 12.051 7.500 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.975 11.837 5.987 1.00 0.00 H ATOM 1253 N LYS A 443 5.738 14.751 5.328 1.00 0.00 N ATOM 1254 CA LYS A 443 5.859 16.185 5.559 1.00 0.00 C ATOM 1255 C LYS A 443 4.732 16.933 4.850 1.00 0.00 C ATOM 1256 O LYS A 443 4.677 18.163 4.872 1.00 0.00 O ATOM 1257 CB LYS A 443 7.216 16.691 5.068 1.00 0.00 C ATOM 1258 CG LYS A 443 8.333 16.521 6.086 1.00 0.00 C ATOM 1259 CD LYS A 443 8.749 17.856 6.686 1.00 0.00 C ATOM 1260 CE LYS A 443 8.087 18.093 8.035 1.00 0.00 C ATOM 1261 NZ LYS A 443 6.991 19.098 7.945 1.00 0.00 N ATOM 1262 H LYS A 443 6.187 14.353 4.552 1.00 0.00 H ATOM 1263 HA LYS A 443 5.778 16.361 6.621 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.488 16.148 4.175 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.132 17.741 4.829 1.00 0.00 H ATOM 1266 HG2 LYS A 443 7.989 15.874 6.879 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.187 16.074 5.599 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.821 17.861 6.818 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.465 18.648 6.010 1.00 0.00 H ATOM 1270 HE2 LYS A 443 7.679 17.159 8.391 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.833 18.447 8.730 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 7.372 20.055 8.089 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 6.273 18.909 8.673 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 6.540 19.052 7.009 1.00 0.00 H ATOM 1275 N GLN A 444 3.830 16.175 4.228 1.00 0.00 N ATOM 1276 CA GLN A 444 2.698 16.746 3.520 1.00 0.00 C ATOM 1277 C GLN A 444 1.396 16.318 4.182 1.00 0.00 C ATOM 1278 O GLN A 444 0.521 17.140 4.445 1.00 0.00 O ATOM 1279 CB GLN A 444 2.711 16.314 2.053 1.00 0.00 C ATOM 1280 CG GLN A 444 3.692 17.097 1.196 1.00 0.00 C ATOM 1281 CD GLN A 444 3.538 16.803 -0.283 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.543 17.712 -1.113 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.402 15.526 -0.621 1.00 0.00 N ATOM 1284 H GLN A 444 3.926 15.206 4.252 1.00 0.00 H ATOM 1285 HA GLN A 444 2.780 17.817 3.574 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.976 15.268 2.001 1.00 0.00 H ATOM 1287 HB3 GLN A 444 1.721 16.447 1.641 1.00 0.00 H ATOM 1288 HG2 GLN A 444 3.528 18.152 1.357 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.697 16.841 1.497 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.407 14.855 0.093 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.300 15.307 -1.570 1.00 0.00 H ATOM 1292 N ARG A 445 1.279 15.023 4.454 1.00 0.00 N ATOM 1293 CA ARG A 445 0.081 14.488 5.096 1.00 0.00 C ATOM 1294 C ARG A 445 -0.026 14.974 6.536 1.00 0.00 C ATOM 1295 O ARG A 445 -1.120 15.252 7.028 1.00 0.00 O ATOM 1296 CB ARG A 445 0.084 12.956 5.060 1.00 0.00 C ATOM 1297 CG ARG A 445 1.244 12.328 5.816 1.00 0.00 C ATOM 1298 CD ARG A 445 0.769 11.495 6.997 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.133 12.245 7.872 1.00 0.00 N ATOM 1300 CZ ARG A 445 -0.101 12.191 9.203 1.00 0.00 C ATOM 1301 NH1 ARG A 445 0.773 11.411 9.829 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -0.953 12.918 9.914 1.00 0.00 N ATOM 1303 H ARG A 445 2.016 14.415 4.220 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.772 14.853 4.549 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.837 12.595 5.491 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.137 12.631 4.032 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.795 11.691 5.141 1.00 0.00 H ATOM 1308 HG3 ARG A 445 1.892 13.111 6.177 1.00 0.00 H ATOM 1309 HD2 ARG A 445 0.249 10.626 6.622 1.00 0.00 H ATOM 1310 HD3 ARG A 445 1.630 11.181 7.565 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.798 12.823 7.444 1.00 0.00 H ATOM 1312 HH12 ARG A 445 0.787 11.381 10.828 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -0.930 12.879 10.913 1.00 0.00 H ATOM 1314 N ALA A 446 1.115 15.083 7.205 1.00 0.00 N ATOM 1315 CA ALA A 446 1.149 15.548 8.585 1.00 0.00 C ATOM 1316 C ALA A 446 1.219 17.069 8.639 1.00 0.00 C ATOM 1317 O ALA A 446 0.875 17.684 9.647 1.00 0.00 O ATOM 1318 CB ALA A 446 2.330 14.934 9.322 1.00 0.00 C ATOM 1319 H ALA A 446 1.955 14.857 6.758 1.00 0.00 H ATOM 1320 HA ALA A 446 0.241 15.220 9.071 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.251 15.300 8.891 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.293 13.859 9.230 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.286 15.209 10.365 1.00 0.00 H