data_xxxx # _entry.id xxxx # # _cell.length_a 134.507 _cell.length_b 204.057 _cell.length_c 226.976 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'F 2 2 2' _symmetry.Int_Tables_number 22 # loop_ _entity.id _entity.type 1 polymer 2 non-polymer 3 non-polymer 4 non-polymer 5 non-polymer 6 non-polymer 7 non-polymer 8 non-polymer 9 non-polymer 10 polymer 11 non-polymer 12 water # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 ALA n 1 3 GLN n 1 4 ILE n 1 5 SER n 1 6 PRO n 1 7 GLN n 1 8 TYR n 1 9 PRO n 1 10 MET n 1 11 PHE n 1 12 THR n 1 13 VAL n 1 14 PRO n 1 15 LEU n 1 16 PRO n 1 17 ILE n 1 18 PRO n 1 19 PRO n 1 20 VAL n 1 21 LYS n 1 22 GLN n 1 23 PRO n 1 24 ARG n 1 25 LEU n 1 26 THR n 1 27 VAL n 1 28 THR n 1 29 ASN n 1 30 PRO n 1 31 VAL n 1 32 ASN n 1 33 GLY n 1 34 GLN n 1 35 GLU n 1 36 ILE n 1 37 TRP n 1 38 TYR n 1 39 TYR n 1 40 GLU n 1 41 VAL n 1 42 GLU n 1 43 ILE n 1 44 LYS n 1 45 PRO n 1 46 PHE n 1 47 THR n 1 48 HIS n 1 49 GLN n 1 50 VAL n 1 51 TYR n 1 52 PRO n 1 53 ASP n 1 54 LEU n 1 55 GLY n 1 56 SER n 1 57 ALA n 1 58 ASP n 1 59 LEU n 1 60 VAL n 1 61 GLY n 1 62 TYR n 1 63 ASP n 1 64 GLY n 1 65 MET n 1 66 SER n 1 67 PRO n 1 68 GLY n 1 69 PRO n 1 70 THR n 1 71 PHE n 1 72 GLN n 1 73 VAL n 1 74 PRO n 1 75 ARG n 1 76 GLY n 1 77 VAL n 1 78 GLU n 1 79 THR n 1 80 VAL n 1 81 VAL n 1 82 ARG n 1 83 PHE n 1 84 ILE n 1 85 ASN n 1 86 ASN n 1 87 ALA n 1 88 GLU n 1 89 ALA n 1 90 PRO n 1 91 ASN n 1 92 SER n 1 93 VAL n 1 94 HIS n 1 95 LEU n 1 96 HIS n 1 97 GLY n 1 98 SER n 1 99 PHE n 1 100 SER n 1 101 ARG n 1 102 ALA n 1 103 ALA n 1 104 PHE n 1 105 ASP n 1 106 GLY n 1 107 TRP n 1 108 ALA n 1 109 GLU n 1 110 ASP n 1 111 ILE n 1 112 THR n 1 113 GLU n 1 114 PRO n 1 115 GLY n 1 116 SER n 1 117 PHE n 1 118 LYS n 1 119 ASP n 1 120 TYR n 1 121 TYR n 1 122 TYR n 1 123 PRO n 1 124 ASN n 1 125 ARG n 1 126 GLN n 1 127 SER n 1 128 ALA n 1 129 ARG n 1 130 THR n 1 131 LEU n 1 132 TRP n 1 133 TYR n 1 134 HIS n 1 135 ASP n 1 136 HIS n 1 137 ALA n 1 138 MET n 1 139 HIS n 1 140 ILE n 1 141 THR n 1 142 ALA n 1 143 GLU n 1 144 ASN n 1 145 ALA n 1 146 TYR n 1 147 ARG n 1 148 GLY n 1 149 GLN n 1 150 ALA n 1 151 GLY n 1 152 LEU n 1 153 TYR n 1 154 MET n 1 155 LEU n 1 156 THR n 1 157 ASP n 1 158 PRO n 1 159 ALA n 1 160 GLU n 1 161 ASP n 1 162 ALA n 1 163 LEU n 1 164 ASN n 1 165 LEU n 1 166 PRO n 1 167 SER n 1 168 GLY n 1 169 TYR n 1 170 GLY n 1 171 GLU n 1 172 PHE n 1 173 ASP n 1 174 ILE n 1 175 PRO n 1 176 MET n 1 177 ILE n 1 178 LEU n 1 179 THR n 1 180 SER n 1 181 LYS n 1 182 GLN n 1 183 TYR n 1 184 THR n 1 185 ALA n 1 186 ASN n 1 187 GLY n 1 188 ASN n 1 189 LEU n 1 190 VAL n 1 191 THR n 1 192 THR n 1 193 ASN n 1 194 GLY n 1 195 GLU n 1 196 LEU n 1 197 ASN n 1 198 SER n 1 199 PHE n 1 200 TRP n 1 201 GLY n 1 202 ASP n 1 203 VAL n 1 204 ILE n 1 205 HIS n 1 206 VAL n 1 207 ASN n 1 208 GLY n 1 209 GLN n 1 210 PRO n 1 211 TRP n 1 212 PRO n 1 213 PHE n 1 214 LYS n 1 215 ASN n 1 216 VAL n 1 217 GLU n 1 218 PRO n 1 219 ARG n 1 220 LYS n 1 221 TYR n 1 222 ARG n 1 223 PHE n 1 224 ARG n 1 225 PHE n 1 226 LEU n 1 227 ASP n 1 228 ALA n 1 229 ALA n 1 230 VAL n 1 231 SER n 1 232 ARG n 1 233 SER n 1 234 PHE n 1 235 GLY n 1 236 LEU n 1 237 TYR n 1 238 PHE n 1 239 ALA n 1 240 ASP n 1 241 THR n 1 242 ASP n 1 243 ALA n 1 244 ILE n 1 245 ASP n 1 246 THR n 1 247 ARG n 1 248 LEU n 1 249 PRO n 1 250 PHE n 1 251 LYS n 1 252 VAL n 1 253 ILE n 1 254 ALA n 1 255 SER n 1 256 ASP n 1 257 SER n 1 258 GLY n 1 259 LEU n 1 260 LEU n 1 261 GLU n 1 262 HIS n 1 263 PRO n 1 264 ALA n 1 265 ASP n 1 266 THR n 1 267 SER n 1 268 LEU n 1 269 LEU n 1 270 TYR n 1 271 ILE n 1 272 SER n 1 273 MET n 1 274 ALA n 1 275 GLU n 1 276 ARG n 1 277 TYR n 1 278 GLU n 1 279 VAL n 1 280 VAL n 1 281 PHE n 1 282 ASP n 1 283 PHE n 1 284 SER n 1 285 ASP n 1 286 TYR n 1 287 ALA n 1 288 GLY n 1 289 LYS n 1 290 THR n 1 291 ILE n 1 292 GLU n 1 293 LEU n 1 294 ARG n 1 295 ASN n 1 296 LEU n 1 297 GLY n 1 298 GLY n 1 299 SER n 1 300 ILE n 1 301 GLY n 1 302 GLY n 1 303 ILE n 1 304 GLY n 1 305 THR n 1 306 ASP n 1 307 THR n 1 308 ASP n 1 309 TYR n 1 310 ASP n 1 311 ASN n 1 312 THR n 1 313 ASP n 1 314 LYS n 1 315 VAL n 1 316 MET n 1 317 ARG n 1 318 PHE n 1 319 VAL n 1 320 VAL n 1 321 ALA n 1 322 ASP n 1 323 ASP n 1 324 THR n 1 325 THR n 1 326 GLN n 1 327 PRO n 1 328 ASP n 1 329 THR n 1 330 SER n 1 331 VAL n 1 332 VAL n 1 333 PRO n 1 334 ALA n 1 335 ASN n 1 336 LEU n 1 337 ARG n 1 338 ASP n 1 339 VAL n 1 340 PRO n 1 341 PHE n 1 342 PRO n 1 343 SER n 1 344 PRO n 1 345 THR n 1 346 THR n 1 347 ASN n 1 348 THR n 1 349 PRO n 1 350 ARG n 1 351 GLN n 1 352 PHE n 1 353 ARG n 1 354 PHE n 1 355 GLY n 1 356 ARG n 1 357 THR n 1 358 GLY n 1 359 PRO n 1 360 THR n 1 361 TRP n 1 362 THR n 1 363 ILE n 1 364 ASN n 1 365 GLY n 1 366 VAL n 1 367 ALA n 1 368 PHE n 1 369 ALA n 1 370 ASP n 1 371 VAL n 1 372 GLN n 1 373 ASN n 1 374 ARG n 1 375 LEU n 1 376 LEU n 1 377 ALA n 1 378 ASN n 1 379 VAL n 1 380 PRO n 1 381 VAL n 1 382 GLY n 1 383 THR n 1 384 VAL n 1 385 GLU n 1 386 ARG n 1 387 TRP n 1 388 GLU n 1 389 LEU n 1 390 ILE n 1 391 ASN n 1 392 ALA n 1 393 GLY n 1 394 ASN n 1 395 GLY n 1 396 TRP n 1 397 THR n 1 398 HIS n 1 399 PRO n 1 400 ILE n 1 401 HIS n 1 402 ILE n 1 403 HIS n 1 404 LEU n 1 405 VAL n 1 406 ASP n 1 407 PHE n 1 408 LYS n 1 409 VAL n 1 410 ILE n 1 411 SER n 1 412 ARG n 1 413 THR n 1 414 SER n 1 415 GLY n 1 416 ASN n 1 417 ASN n 1 418 ALA n 1 419 ARG n 1 420 THR n 1 421 VAL n 1 422 MET n 1 423 PRO n 1 424 TYR n 1 425 GLU n 1 426 SER n 1 427 GLY n 1 428 LEU n 1 429 LYS n 1 430 ASP n 1 431 VAL n 1 432 VAL n 1 433 TRP n 1 434 LEU n 1 435 GLY n 1 436 ARG n 1 437 ARG n 1 438 GLU n 1 439 THR n 1 440 VAL n 1 441 VAL n 1 442 VAL n 1 443 GLU n 1 444 ALA n 1 445 HIS n 1 446 TYR n 1 447 ALA n 1 448 PRO n 1 449 PHE n 1 450 PRO n 1 451 GLY n 1 452 VAL n 1 453 TYR n 1 454 MET n 1 455 PHE n 1 456 HIS n 1 457 CYS n 1 458 HIS n 1 459 ASN n 1 460 LEU n 1 461 ILE n 1 462 HIS n 1 463 GLU n 1 464 ASP n 1 465 HIS n 1 466 ASP n 1 467 MET n 1 468 MET n 1 469 ALA n 1 470 ALA n 1 471 PHE n 1 472 ASN n 1 473 ALA n 1 474 THR n 1 475 VAL n 1 476 LEU n 1 477 PRO n 1 478 ASP n 1 479 TYR n 1 480 GLY n 1 481 TYR n 1 482 ASN n 1 483 ALA n 1 484 THR n 1 485 VAL n 1 486 PHE n 1 487 VAL n 1 488 ASP n 1 489 PRO n 1 490 MET n 1 491 GLU n 1 492 GLU n 1 493 LEU n 1 494 TRP n 1 495 GLN n 1 496 ALA n 1 497 ARG n 1 498 PRO n 1 499 TYR n 1 500 GLU n 1 501 LEU n 1 502 GLY n 1 503 GLU n 1 504 PHE n 1 505 GLN n 1 506 ALA n 1 507 GLN n 1 508 SER n 1 509 GLY n 1 510 GLN n 1 511 PHE n 1 512 SER n 1 513 VAL n 1 514 GLN n 1 515 ALA n 1 516 VAL n 1 517 THR n 1 518 GLU n 1 519 ARG n 1 520 ILE n 1 521 GLN n 1 522 THR n 1 523 MET n 1 524 ALA n 1 525 GLU n 1 526 TYR n 1 527 ARG n 1 528 PRO n 1 529 TYR n 1 530 ALA n 1 531 ALA n 1 532 ALA n 1 533 ASP n 1 534 GLU n 10 1 VAL n 10 2 ALA n 10 3 GLN n 10 4 ILE n 10 5 SER n 10 6 PRO n 10 7 GLN n 10 8 TYR n 10 9 PRO n 10 10 MET n 10 11 PHE n 10 12 THR n 10 13 VAL n 10 14 PRO n 10 15 LEU n 10 16 PRO n 10 17 ILE n 10 18 PRO n 10 19 PRO n 10 20 VAL n 10 21 LYS n 10 22 GLN n 10 23 PRO n 10 24 ARG n 10 25 LEU n 10 26 THR n 10 27 VAL n 10 28 THR n 10 29 ASN n 10 30 PRO n 10 31 VAL n 10 32 ASN n 10 33 GLY n 10 34 GLN n 10 35 GLU n 10 36 ILE n 10 37 TRP n 10 38 TYR n 10 39 TYR n 10 40 GLU n 10 41 VAL n 10 42 GLU n 10 43 ILE n 10 44 LYS n 10 45 PRO n 10 46 PHE n 10 47 THR n 10 48 HIS n 10 49 GLN n 10 50 VAL n 10 51 TYR n 10 52 PRO n 10 53 ASP n 10 54 LEU n 10 55 GLY n 10 56 SER n 10 57 ALA n 10 58 ASP n 10 59 LEU n 10 60 VAL n 10 61 GLY n 10 62 TYR n 10 63 ASP n 10 64 GLY n 10 65 MET n 10 66 SER n 10 67 PRO n 10 68 GLY n 10 69 PRO n 10 70 THR n 10 71 PHE n 10 72 GLN n 10 73 VAL n 10 74 PRO n 10 75 ARG n 10 76 GLY n 10 77 VAL n 10 78 GLU n 10 79 THR n 10 80 VAL n 10 81 VAL n 10 82 ARG n 10 83 PHE n 10 84 ILE n 10 85 ASN n 10 86 ASN n 10 87 ALA n 10 88 GLU n 10 89 ALA n 10 90 PRO n 10 91 ASN n 10 92 SER n 10 93 VAL n 10 94 HIS n 10 95 LEU n 10 96 HIS n 10 97 GLY n 10 98 SER n 10 99 PHE n 10 100 SER n 10 101 ARG n 10 102 ALA n 10 103 ALA n 10 104 PHE n 10 105 ASP n 10 106 GLY n 10 107 TRP n 10 108 ALA n 10 109 GLU n 10 110 ASP n 10 111 ILE n 10 112 THR n 10 113 GLU n 10 114 PRO n 10 115 GLY n 10 116 SER n 10 117 PHE n 10 118 LYS n 10 119 ASP n 10 120 TYR n 10 121 TYR n 10 122 TYR n 10 123 PRO n 10 124 ASN n 10 125 ARG n 10 126 GLN n 10 127 SER n 10 128 ALA n 10 129 ARG n 10 130 THR n 10 131 LEU n 10 132 TRP n 10 133 TYR n 10 134 HIS n 10 135 ASP n 10 136 HIS n 10 137 ALA n 10 138 MET n 10 139 HIS n 10 140 ILE n 10 141 THR n 10 142 ALA n 10 143 GLU n 10 144 ASN n 10 145 ALA n 10 146 TYR n 10 147 ARG n 10 148 GLY n 10 149 GLN n 10 150 ALA n 10 151 GLY n 10 152 LEU n 10 153 TYR n 10 154 MET n 10 155 LEU n 10 156 THR n 10 157 ASP n 10 158 PRO n 10 159 ALA n 10 160 GLU n 10 161 ASP n 10 162 ALA n 10 163 LEU n 10 164 ASN n 10 165 LEU n 10 166 PRO n 10 167 SER n 10 168 GLY n 10 169 TYR n 10 170 GLY n 10 171 GLU n 10 172 PHE n 10 173 ASP n 10 174 ILE n 10 175 PRO n 10 176 MET n 10 177 ILE n 10 178 LEU n 10 179 THR n 10 180 SER n 10 181 LYS n 10 182 GLN n 10 183 TYR n 10 184 THR n 10 185 ALA n 10 186 ASN n 10 187 GLY n 10 188 ASN n 10 189 LEU n 10 190 VAL n 10 191 THR n 10 192 THR n 10 193 ASN n 10 194 GLY n 10 195 GLU n 10 196 LEU n 10 197 ASN n 10 198 SER n 10 199 PHE n 10 200 TRP n 10 201 GLY n 10 202 ASP n 10 203 VAL n 10 204 ILE n 10 205 HIS n 10 206 VAL n 10 207 ASN n 10 208 GLY n 10 209 GLN n 10 210 PRO n 10 211 TRP n 10 212 PRO n 10 213 PHE n 10 214 LYS n 10 215 ASN n 10 216 VAL n 10 217 GLU n 10 218 PRO n 10 219 ARG n 10 220 LYS n 10 221 TYR n 10 222 ARG n 10 223 PHE n 10 224 ARG n 10 225 PHE n 10 226 LEU n 10 227 ASP n 10 228 ALA n 10 229 ALA n 10 230 VAL n 10 231 SER n 10 232 ARG n 10 233 SER n 10 234 PHE n 10 235 GLY n 10 236 LEU n 10 237 TYR n 10 238 PHE n 10 239 ALA n 10 240 ASP n 10 241 THR n 10 242 ASP n 10 243 ALA n 10 244 ILE n 10 245 ASP n 10 246 THR n 10 247 ARG n 10 248 LEU n 10 249 PRO n 10 250 PHE n 10 251 LYS n 10 252 VAL n 10 253 ILE n 10 254 ALA n 10 255 SER n 10 256 ASP n 10 257 SER n 10 258 GLY n 10 259 LEU n 10 260 LEU n 10 261 GLU n 10 262 HIS n 10 263 PRO n 10 264 ALA n 10 265 ASP n 10 266 THR n 10 267 SER n 10 268 LEU n 10 269 LEU n 10 270 TYR n 10 271 ILE n 10 272 SER n 10 273 MET n 10 274 ALA n 10 275 GLU n 10 276 ARG n 10 277 TYR n 10 278 GLU n 10 279 VAL n 10 280 VAL n 10 281 PHE n 10 282 ASP n 10 283 PHE n 10 284 SER n 10 285 ASP n 10 286 TYR n 10 287 ALA n 10 288 GLY n 10 289 LYS n 10 290 THR n 10 291 ILE n 10 292 GLU n 10 293 LEU n 10 294 ARG n 10 295 ASN n 10 296 LEU n 10 297 GLY n 10 298 GLY n 10 299 SER n 10 300 ILE n 10 301 GLY n 10 302 GLY n 10 303 ILE n 10 304 GLY n 10 305 THR n 10 306 ASP n 10 307 THR n 10 308 ASP n 10 309 TYR n 10 310 ASP n 10 311 ASN n 10 312 THR n 10 313 ASP n 10 314 LYS n 10 315 VAL n 10 316 MET n 10 317 ARG n 10 318 PHE n 10 319 VAL n 10 320 VAL n 10 321 ALA n 10 322 ASP n 10 323 ASP n 10 324 THR n 10 325 THR n 10 326 GLN n 10 327 PRO n 10 328 ASP n 10 329 THR n 10 330 SER n 10 331 VAL n 10 332 VAL n 10 333 PRO n 10 334 ALA n 10 335 ASN n 10 336 LEU n 10 337 ARG n 10 338 ASP n 10 339 VAL n 10 340 PRO n 10 341 PHE n 10 342 PRO n 10 343 SER n 10 344 PRO n 10 345 THR n 10 346 THR n 10 347 ASN n 10 348 THR n 10 349 PRO n 10 350 ARG n 10 351 GLN n 10 352 PHE n 10 353 ARG n 10 354 PHE n 10 355 GLY n 10 356 ARG n 10 357 THR n 10 358 GLY n 10 359 PRO n 10 360 THR n 10 361 TRP n 10 362 THR n 10 363 ILE n 10 364 ASN n 10 365 GLY n 10 366 VAL n 10 367 ALA n 10 368 PHE n 10 369 ALA n 10 370 ASP n 10 371 VAL n 10 372 GLN n 10 373 ASN n 10 374 ARG n 10 375 LEU n 10 376 LEU n 10 377 ALA n 10 378 ASN n 10 379 VAL n 10 380 PRO n 10 381 VAL n 10 382 GLY n 10 383 THR n 10 384 VAL n 10 385 GLU n 10 386 ARG n 10 387 TRP n 10 388 GLU n 10 389 LEU n 10 390 ILE n 10 391 ASN n 10 392 ALA n 10 393 GLY n 10 394 ASN n 10 395 GLY n 10 396 TRP n 10 397 THR n 10 398 HIS n 10 399 PRO n 10 400 ILE n 10 401 HIS n 10 402 ILE n 10 403 HIS n 10 404 LEU n 10 405 VAL n 10 406 ASP n 10 407 PHE n 10 408 LYS n 10 409 VAL n 10 410 ILE n 10 411 SER n 10 412 ARG n 10 413 THR n 10 414 SER n 10 415 GLY n 10 416 ASN n 10 417 ASN n 10 418 ALA n 10 419 ARG n 10 420 THR n 10 421 VAL n 10 422 MET n 10 423 PRO n 10 424 TYR n 10 425 GLU n 10 426 SER n 10 427 GLY n 10 428 LEU n 10 429 LYS n 10 430 ASP n 10 431 VAL n 10 432 VAL n 10 433 TRP n 10 434 LEU n 10 435 GLY n 10 436 ARG n 10 437 ARG n 10 438 GLU n 10 439 THR n 10 440 VAL n 10 441 VAL n 10 442 VAL n 10 443 GLU n 10 444 ALA n 10 445 HIS n 10 446 TYR n 10 447 ALA n 10 448 PRO n 10 449 PHE n 10 450 PRO n 10 451 GLY n 10 452 VAL n 10 453 TYR n 10 454 MET n 10 455 PHE n 10 456 HIS n 10 457 CYS n 10 458 HIS n 10 459 ASN n 10 460 LEU n 10 461 ILE n 10 462 HIS n 10 463 GLU n 10 464 ASP n 10 465 HIS n 10 466 ASP n 10 467 MET n 10 468 MET n 10 469 ALA n 10 470 ALA n 10 471 PHE n 10 472 ASN n 10 473 ALA n 10 474 THR n 10 475 VAL n 10 476 LEU n 10 477 PRO n 10 478 ASP n 10 479 TYR n 10 480 GLY n 10 481 TYR n 10 482 ASN n 10 483 ALA n 10 484 THR n 10 485 VAL n 10 486 PHE n 10 487 VAL n 10 488 ASP n 10 489 PRO n 10 490 MET n 10 491 GLU n 10 492 GLU n 10 493 LEU n 10 494 TRP n 10 495 GLN n 10 496 ALA n 10 497 ARG n 10 498 PRO n 10 499 TYR n 10 500 GLU n 10 501 LEU n 10 502 GLY n 10 503 GLU n 10 504 PHE n 10 505 GLN n 10 506 ALA n 10 507 GLN n 10 508 SER n 10 509 GLY n 10 510 GLN n 10 511 PHE n 10 512 SER n 10 513 VAL n 10 514 GLN n 10 515 ALA n 10 516 VAL n 10 517 THR n 10 518 GLU n 10 519 ARG n 10 520 ILE n 10 521 GLN n 10 522 THR n 10 523 MET n 10 524 ALA n 10 525 GLU n 10 526 TYR n 10 527 ARG n 10 528 PRO n 10 529 TYR n 10 530 ALA n 10 531 ALA n 10 532 ALA n 10 533 ASP n # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdbx_prtn1_PDB_ins_code _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.ptnr2_label_seq_id _struct_conn.pdbx_prtn2_PDB_ins_code _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_dist_value _struct_conn.ccp4_link_id 1 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 2 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 3 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 4 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 5 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 6 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 7 covale C1 . 701 . NAG AeA . ND2 . 472 . ASN AAA . 1.439 NAG-ASN 8 covale C1 . 711 . NAG AjA . ND2 . 482 . ASN AAA . 1.439 NAG-ASN 9 covale O4 . 701 . NAG AeA . C1 . 702 . NAG AfA . . BETA1-4 10 covale O4 . 702 . NAG AfA . C1 . 703 . BMA AgA . . BETA1-4 11 covale O3 . 703 . BMA AgA . C1 . 704 . MAN AhA . . ALPHA1-3 12 covale O6 . 703 . BMA AgA . C1 . 705 . MAN AiA . . ALPHA1-6 13 covale O4 . 711 . NAG AjA . C1 . 712 . NAG AkA . . BETA1-4 14 covale O6 . 711 . NAG AjA . NA . 1001 . NA AtA . 2.434 NAG-NA 15 covale O4 . 712 . NAG AkA . C1 . 713 . BMA AlA . . BETA1-4 16 covale C1 . 701 . NAG BeB . ND2 . 472 . ASN BBB . 1.439 NAG-ASN 17 covale C1 . 711 . NAG BiB . ND2 . 482 . ASN BBB . 1.439 NAG-ASN 18 covale O4 . 701 . NAG BeB . C1 . 702 . NAG BfB . . BETA1-4 19 covale O4 . 702 . NAG BfB . C1 . 703 . BMA BgB . . BETA1-4 20 covale O3 . 703 . BMA BgB . C1 . 704 . MAN BhB . . ALPHA1-3 21 covale O4 . 711 . NAG BiB . C1 . 712 . NAG BjB . . BETA1-4 22 covale O6 . 711 . NAG BiB . NA . 1001 . NA BrB . 2.434 NAG-NA 23 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 24 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 25 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 26 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 27 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 28 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 29 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 30 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 31 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 32 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 33 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 34 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 40.623 _refine.aniso_B[1][1] -1.238 _refine.aniso_B[2][2] -1.746 _refine.aniso_B[3][3] 2.984 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 2.800 _refine.ls_d_res_low 47.354 _refine.ls_number_reflns_R_work 36531 _refine.ls_number_reflns_R_free 1938 _refine.ls_number_reflns_obs 38469 _refine.ls_R_factor_R_work 0.1533 _refine.ls_R_factor_R_free 0.2282 _refine.ls_R_factor_all 0.157 _refine.ls_wR_factor_R_work 0.133 _refine.ls_wR_factor_R_free 0.197 _refine.ls_percent_reflns_obs 99.945 _refine.ls_percent_reflns_R_free 5.038 _refine.correlation_coeff_Fo_to_Fc 0.958 _refine.correlation_coeff_Fo_to_Fc_free 0.909 _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.332 _refine.overall_SU_ML 0.236 _refine.overall_SU_B 12.392 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9406 _refine.pdbx_average_fsc_free 0.9201 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 9 47.354 8.285 1580 99.5570 1507 0.206 0.208 66 0.256 0.204 0.935 0.904 'X-RAY DIFFRACTION' 9 8.285 5.904 2681 100.0000 2541 0.139 0.143 140 0.222 0.127 0.964 0.950 'X-RAY DIFFRACTION' 9 5.904 4.833 3404 100.0000 3220 0.124 0.127 184 0.192 0.113 0.973 0.960 'X-RAY DIFFRACTION' 9 4.833 4.191 4000 100.0000 3807 0.115 0.119 193 0.199 0.103 0.971 0.959 'X-RAY DIFFRACTION' 9 4.191 3.751 4523 100.0000 4297 0.126 0.129 226 0.177 0.112 0.968 0.958 'X-RAY DIFFRACTION' 9 3.751 3.426 4975 99.9799 4708 0.143 0.148 266 0.236 0.127 0.960 0.932 'X-RAY DIFFRACTION' 9 3.426 3.173 5387 100.0000 5135 0.167 0.170 252 0.233 0.146 0.943 0.920 'X-RAY DIFFRACTION' 9 3.173 2.969 5786 100.0000 5479 0.190 0.195 307 0.279 0.157 0.918 0.889 'X-RAY DIFFRACTION' 9 2.969 2.800 6128 100.0000 5824 0.259 0.264 304 0.356 0.224 0.877 0.854 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 9225 0.008 0.013 'X-RAY DIFFRACTION' r_bond_other_d 7916 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 12685 1.659 1.702 'X-RAY DIFFRACTION' r_angle_other_deg 18396 1.222 1.594 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 1092 7.951 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 517 31.705 21.915 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1292 15.120 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 63 19.966 15.000 'X-RAY DIFFRACTION' r_chiral_restr 1196 0.064 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 10355 0.006 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 2034 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 1809 0.210 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 7936 0.188 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 4234 0.169 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 4031 0.076 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 514 0.154 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.097 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 14 0.118 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 21 0.204 0.200 'X-RAY DIFFRACTION' r_nbd_other 43 0.160 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 5 0.186 0.200 'X-RAY DIFFRACTION' r_mcbond_it 4328 2.702 4.234 'X-RAY DIFFRACTION' r_mcbond_other 4327 2.701 4.232 'X-RAY DIFFRACTION' r_mcangle_it 5426 4.118 6.345 'X-RAY DIFFRACTION' r_mcangle_other 5427 4.118 6.346 'X-RAY DIFFRACTION' r_scbond_it 4896 3.394 4.632 'X-RAY DIFFRACTION' r_scbond_other 4897 3.394 4.632 'X-RAY DIFFRACTION' r_scangle_it 7255 4.917 6.898 'X-RAY DIFFRACTION' r_scangle_other 7256 4.917 6.899 'X-RAY DIFFRACTION' r_lrange_it 10055 6.560 49.761 'X-RAY DIFFRACTION' r_lrange_other 9973 6.548 49.753 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.N_electrons _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 _atom_type.scat_Cromer_Mann_c N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.032 CU 29 29 13.344 3.583 7.171 0.247 5.619 11.397 1.674 64.813 1.228 FE 26 26 11.774 4.761 7.360 0.307 3.524 15.354 2.305 76.881 1.310 NA 11 11 4.766 3.285 3.176 8.842 1.268 0.314 1.114 129.424 0.726 CL 17 17 11.460 0.010 7.196 1.166 6.255 18.519 1.645 47.778 -9.364 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _ccp4_refine.details "U values: refined individually" # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . VAL AAA 1 1 N . VAL 1 -3.465 -38.491 -13.227 1.000 35.024 . 1 VAL AAA N . 1 ATOM 5 C CA . VAL AAA 1 1 CA . VAL 1 -3.535 -39.711 -14.073 1.000 34.131 . 1 VAL AAA CA . 1 ATOM 7 C CB . VAL AAA 1 1 CB . VAL 1 -3.853 -40.957 -13.216 1.000 36.239 . 1 VAL AAA CB . 1 ATOM 9 C CG1 . VAL AAA 1 1 CG1 . VAL 1 -2.927 -41.038 -12.010 1.000 37.368 . 1 VAL AAA CG1 . 1 ATOM 13 C CG2 . VAL AAA 1 1 CG2 . VAL 1 -5.307 -41.046 -12.757 1.000 34.979 . 1 VAL AAA CG2 . 1 ATOM 17 C C . VAL AAA 1 1 C . VAL 1 -4.547 -39.447 -15.205 1.000 33.700 . 1 VAL AAA C . 1 ATOM 18 O O . VAL AAA 1 1 O . VAL 1 -5.391 -38.528 -15.075 1.000 33.783 . 1 VAL AAA O . 1 ATOM 20 N N . ALA AAA 1 2 N . ALA 2 -4.422 -40.171 -16.315 1.000 31.652 . 2 ALA AAA N . 1 ATOM 22 C CA . ALA AAA 1 2 CA . ALA 2 -5.184 -39.929 -17.562 1.000 31.135 . 2 ALA AAA CA . 1 ATOM 24 C CB . ALA AAA 1 2 CB . ALA 2 -4.926 -41.026 -18.574 1.000 27.725 . 2 ALA AAA CB . 1 ATOM 28 C C . ALA AAA 1 2 C . ALA 2 -6.679 -39.820 -17.227 1.000 31.829 . 2 ALA AAA C . 1 ATOM 29 O O . ALA AAA 1 2 O . ALA 2 -7.190 -40.630 -16.432 1.000 32.899 . 2 ALA AAA O . 1 ATOM 31 N N . GLN AAA 1 3 N . GLN 3 -7.341 -38.825 -17.799 1.000 29.845 . 3 GLN AAA N . 1 ATOM 33 C CA . GLN AAA 1 3 CA . GLN 3 -8.813 -38.744 -17.829 1.000 31.456 . 3 GLN AAA CA . 1 ATOM 35 C CB . GLN AAA 1 3 CB . GLN 3 -9.248 -37.463 -18.541 1.000 29.321 . 3 GLN AAA CB . 1 ATOM 38 C CG . GLN AAA 1 3 CG . GLN 3 -10.752 -37.286 -18.670 1.000 26.573 . 3 GLN AAA CG . 1 ATOM 41 C CD . GLN AAA 1 3 CD . GLN 3 -11.024 -35.857 -19.082 1.000 27.020 . 3 GLN AAA CD . 1 ATOM 42 O OE1 . GLN AAA 1 3 OE1 . GLN 3 -10.454 -34.922 -18.515 1.000 23.945 . 3 GLN AAA OE1 . 1 ATOM 43 N NE2 . GLN AAA 1 3 NE2 . GLN 3 -11.879 -35.679 -20.081 1.000 26.029 . 3 GLN AAA NE2 . 1 ATOM 46 C C . GLN AAA 1 3 C . GLN 3 -9.307 -40.005 -18.533 1.000 35.140 . 3 GLN AAA C . 1 ATOM 47 O O . GLN AAA 1 3 O . GLN 3 -8.712 -40.359 -19.575 1.000 31.212 . 3 GLN AAA O . 1 ATOM 49 N N . ILE AAA 1 4 N . ILE 4 -10.318 -40.657 -17.943 1.000 40.150 . 4 ILE AAA N . 1 ATOM 51 C CA . ILE AAA 1 4 CA . ILE 4 -11.017 -41.846 -18.507 1.000 38.143 . 4 ILE AAA CA . 1 ATOM 53 C CB . ILE AAA 1 4 CB . ILE 4 -11.450 -42.819 -17.394 1.000 40.929 . 4 ILE AAA CB . 1 ATOM 55 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -10.264 -43.256 -16.524 1.000 42.221 . 4 ILE AAA CG1 . 1 ATOM 58 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -12.201 -44.015 -17.964 1.000 38.428 . 4 ILE AAA CG2 . 1 ATOM 61 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -10.666 -43.875 -15.186 1.000 41.774 . 4 ILE AAA CD1 . 1 ATOM 66 C C . ILE AAA 1 4 C . ILE 4 -12.192 -41.332 -19.339 1.000 37.605 . 4 ILE AAA C . 1 ATOM 67 O O . ILE AAA 1 4 O . ILE 4 -12.341 -41.815 -20.482 1.000 37.214 . 4 ILE AAA O . 1 ATOM 69 N N . SER AAA 1 5 N . SER 5 -12.969 -40.379 -18.806 1.000 37.085 . 5 SER AAA N . 1 ATOM 71 C CA . SER AAA 1 5 CA . SER 5 -14.118 -39.742 -19.508 1.000 36.622 . 5 SER AAA CA . 1 ATOM 73 C CB . SER AAA 1 5 CB . SER 5 -14.693 -38.632 -18.687 1.000 35.579 . 5 SER AAA CB . 1 ATOM 76 O OG . SER AAA 1 5 OG . SER 5 -15.339 -39.126 -17.533 1.000 35.580 . 5 SER AAA OG . 1 ATOM 78 C C . SER AAA 1 5 C . SER 5 -13.658 -39.226 -20.870 1.000 37.776 . 5 SER AAA C . 1 ATOM 79 O O . SER AAA 1 5 O . SER 5 -12.520 -38.782 -21.007 1.000 41.450 . 5 SER AAA O . 1 ATOM 80 N N . PRO AAA 1 6 N . PRO 6 -14.504 -39.243 -21.922 1.000 37.706 . 6 PRO AAA N . 1 ATOM 81 C CA . PRO AAA 1 6 CA . PRO 6 -14.130 -38.638 -23.198 1.000 38.234 . 6 PRO AAA CA . 1 ATOM 83 C CB . PRO AAA 1 6 CB . PRO 6 -15.368 -38.703 -24.100 1.000 36.541 . 6 PRO AAA CB . 1 ATOM 86 C CG . PRO AAA 1 6 CG . PRO 6 -16.424 -39.439 -23.303 1.000 37.899 . 6 PRO AAA CG . 1 ATOM 89 C CD . PRO AAA 1 6 CD . PRO 6 -15.856 -39.810 -21.941 1.000 38.552 . 6 PRO AAA CD . 1 ATOM 92 C C . PRO AAA 1 6 C . PRO 6 -13.696 -37.176 -23.001 1.000 39.320 . 6 PRO AAA C . 1 ATOM 93 O O . PRO AAA 1 6 O . PRO 6 -14.011 -36.612 -21.961 1.000 39.701 . 6 PRO AAA O . 1 ATOM 95 N N . GLN AAA 1 7 N . GLN 7 -12.947 -36.636 -23.973 1.000 41.080 . 7 GLN AAA N . 1 ATOM 97 C CA . GLN AAA 1 7 CA . GLN 7 -12.439 -35.242 -23.992 1.000 44.228 . 7 GLN AAA CA . 1 ATOM 99 C CB . GLN AAA 1 7 CB . GLN 7 -11.459 -35.032 -25.154 1.000 51.278 . 7 GLN AAA CB . 1 ATOM 102 C CG . GLN AAA 1 7 CG . GLN 7 -10.101 -35.726 -24.968 1.000 62.649 . 7 GLN AAA CG . 1 ATOM 105 C CD . GLN AAA 1 7 CD . GLN 7 -9.313 -35.284 -23.744 1.000 69.694 . 7 GLN AAA CD . 1 ATOM 106 O OE1 . GLN AAA 1 7 OE1 . GLN 7 -9.180 -34.093 -23.442 1.000 76.894 . 7 GLN AAA OE1 . 1 ATOM 107 N NE2 . GLN AAA 1 7 NE2 . GLN 7 -8.780 -36.250 -23.007 1.000 57.275 . 7 GLN AAA NE2 . 1 ATOM 110 C C . GLN AAA 1 7 C . GLN 7 -13.650 -34.307 -24.047 1.000 45.687 . 7 GLN AAA C . 1 ATOM 111 O O . GLN AAA 1 7 O . GLN 7 -14.640 -34.661 -24.727 1.000 45.206 . 7 GLN AAA O . 1 ATOM 113 N N . TYR AAA 1 8 N . TYR 8 -13.599 -33.202 -23.296 1.000 44.466 . 8 TYR AAA N . 1 ATOM 115 C CA . TYR AAA 1 8 CA . TYR 8 -14.696 -32.211 -23.170 1.000 42.974 . 8 TYR AAA CA . 1 ATOM 117 C CB . TYR AAA 1 8 CB . TYR 8 -15.123 -32.027 -21.706 1.000 42.168 . 8 TYR AAA CB . 1 ATOM 120 C CG . TYR AAA 1 8 CG . TYR 8 -16.383 -31.201 -21.572 1.000 40.794 . 8 TYR AAA CG . 1 ATOM 121 C CD1 . TYR AAA 1 8 CD1 . TYR 8 -16.331 -29.821 -21.535 1.000 38.317 . 8 TYR AAA CD1 . 1 ATOM 123 C CE1 . TYR AAA 1 8 CE1 . TYR 8 -17.482 -29.055 -21.473 1.000 40.348 . 8 TYR AAA CE1 . 1 ATOM 125 C CZ . TYR AAA 1 8 CZ . TYR 8 -18.724 -29.661 -21.463 1.000 42.437 . 8 TYR AAA CZ . 1 ATOM 126 O OH . TYR AAA 1 8 OH . TYR 8 -19.866 -28.915 -21.393 1.000 50.688 . 8 TYR AAA OH . 1 ATOM 128 C CE2 . TYR AAA 1 8 CE2 . TYR 8 -18.800 -31.037 -21.517 1.000 40.558 . 8 TYR AAA CE2 . 1 ATOM 130 C CD2 . TYR AAA 1 8 CD2 . TYR 8 -17.637 -31.790 -21.580 1.000 40.981 . 8 TYR AAA CD2 . 1 ATOM 132 C C . TYR AAA 1 8 C . TYR 8 -14.266 -30.870 -23.770 1.000 43.217 . 8 TYR AAA C . 1 ATOM 133 O O . TYR AAA 1 8 O . TYR 8 -13.171 -30.394 -23.495 1.000 41.460 . 8 TYR AAA O . 1 ATOM 134 N N . PRO AAA 1 9 N . PRO 9 -15.136 -30.177 -24.544 1.000 43.143 . 9 PRO AAA N . 1 ATOM 135 C CA . PRO AAA 1 9 CA . PRO 9 -14.893 -28.786 -24.926 1.000 42.647 . 9 PRO AAA CA . 1 ATOM 137 C CB . PRO AAA 1 9 CB . PRO 9 -16.079 -28.485 -25.842 1.000 43.766 . 9 PRO AAA CB . 1 ATOM 140 C CG . PRO AAA 1 9 CG . PRO 9 -17.168 -29.370 -25.294 1.000 43.232 . 9 PRO AAA CG . 1 ATOM 143 C CD . PRO AAA 1 9 CD . PRO 9 -16.435 -30.662 -25.033 1.000 42.999 . 9 PRO AAA CD . 1 ATOM 146 C C . PRO AAA 1 9 C . PRO 9 -14.869 -27.829 -23.718 1.000 41.187 . 9 PRO AAA C . 1 ATOM 147 O O . PRO AAA 1 9 O . PRO 9 -15.826 -27.114 -23.500 1.000 36.946 . 9 PRO AAA O . 1 ATOM 149 N N . MET AAA 1 10 N . MET 10 -13.738 -27.825 -23.007 1.000 41.670 . 10 MET AAA N . 1 ATOM 151 C CA . MET AAA 1 10 CA . MET 10 -13.463 -27.051 -21.767 1.000 42.766 . 10 MET AAA CA . 1 ATOM 153 C CB . MET AAA 1 10 CB . MET 10 -11.964 -27.037 -21.451 1.000 45.154 . 10 MET AAA CB . 1 ATOM 156 C CG . MET AAA 1 10 CG . MET 10 -11.324 -28.394 -21.370 1.000 44.374 . 10 MET AAA CG . 1 ATOM 159 S SD . MET AAA 1 10 SD . MET 10 -11.817 -29.253 -19.893 1.000 46.642 . 10 MET AAA SD . 1 ATOM 160 C CE . MET AAA 1 10 CE . MET 10 -10.480 -28.767 -18.809 1.000 47.520 . 10 MET AAA CE . 1 ATOM 164 C C . MET AAA 1 10 C . MET 10 -13.879 -25.592 -21.935 1.000 40.518 . 10 MET AAA C . 1 ATOM 165 O O . MET AAA 1 10 O . MET 10 -13.390 -24.966 -22.879 1.000 39.269 . 10 MET AAA O . 1 ATOM 167 N N . PHE AAA 1 11 N . PHE 11 -14.698 -25.072 -21.017 1.000 42.140 . 11 PHE AAA N . 1 ATOM 169 C CA . PHE AAA 1 11 CA . PHE 11 -14.894 -23.618 -20.776 1.000 41.990 . 11 PHE AAA CA . 1 ATOM 171 C CB . PHE AAA 1 11 CB . PHE 11 -13.541 -22.936 -20.566 1.000 42.450 . 11 PHE AAA CB . 1 ATOM 174 C CG . PHE AAA 1 11 CG . PHE 11 -12.671 -23.519 -19.480 1.000 42.922 . 11 PHE AAA CG . 1 ATOM 175 C CD1 . PHE AAA 1 11 CD1 . PHE 11 -13.148 -23.669 -18.180 1.000 45.841 . 11 PHE AAA CD1 . 1 ATOM 177 C CE1 . PHE AAA 1 11 CE1 . PHE 11 -12.335 -24.171 -17.173 1.000 43.158 . 11 PHE AAA CE1 . 1 ATOM 179 C CZ . PHE AAA 1 11 CZ . PHE 11 -11.033 -24.518 -17.453 1.000 41.649 . 11 PHE AAA CZ . 1 ATOM 181 C CD2 . PHE AAA 1 11 CD2 . PHE 11 -11.356 -23.855 -19.737 1.000 38.426 . 11 PHE AAA CD2 . 1 ATOM 183 C CE2 . PHE AAA 1 11 CE2 . PHE 11 -10.546 -24.356 -18.729 1.000 40.736 . 11 PHE AAA CE2 . 1 ATOM 185 C C . PHE AAA 1 11 C . PHE 11 -15.629 -22.955 -21.951 1.000 43.856 . 11 PHE AAA C . 1 ATOM 186 O O . PHE AAA 1 11 O . PHE 11 -15.359 -21.786 -22.219 1.000 49.228 . 11 PHE AAA O . 1 ATOM 188 N N . THR AAA 1 12 N . THR 12 -16.567 -23.656 -22.586 1.000 40.697 . 12 THR AAA N . 1 ATOM 190 C CA . THR AAA 1 12 CA . THR 12 -17.311 -23.183 -23.772 1.000 39.837 . 12 THR AAA CA . 1 ATOM 192 C CB . THR AAA 1 12 CB . THR 12 -17.100 -24.151 -24.934 1.000 41.971 . 12 THR AAA CB . 1 ATOM 194 O OG1 . THR AAA 1 12 OG1 . THR 12 -17.711 -25.409 -24.632 1.000 38.780 . 12 THR AAA OG1 . 1 ATOM 196 C CG2 . THR AAA 1 12 CG2 . THR 12 -15.630 -24.328 -25.238 1.000 43.474 . 12 THR AAA CG2 . 1 ATOM 200 C C . THR AAA 1 12 C . THR 12 -18.813 -23.063 -23.495 1.000 40.915 . 12 THR AAA C . 1 ATOM 201 O O . THR AAA 1 12 O . THR 12 -19.513 -22.577 -24.384 1.000 42.730 . 12 THR AAA O . 1 ATOM 203 N N . VAL AAA 1 13 N . VAL 13 -19.292 -23.501 -22.330 1.000 40.277 . 13 VAL AAA N . 1 ATOM 205 C CA . VAL AAA 1 13 CA . VAL 13 -20.735 -23.462 -21.946 1.000 37.500 . 13 VAL AAA CA . 1 ATOM 207 C CB . VAL AAA 1 13 CB . VAL 13 -21.319 -24.865 -21.648 1.000 37.688 . 13 VAL AAA CB . 1 ATOM 209 C CG1 . VAL AAA 1 13 CG1 . VAL 13 -22.756 -24.778 -21.164 1.000 37.251 . 13 VAL AAA CG1 . 1 ATOM 213 C CG2 . VAL AAA 1 13 CG2 . VAL 13 -21.229 -25.836 -22.827 1.000 36.144 . 13 VAL AAA CG2 . 1 ATOM 217 C C . VAL AAA 1 13 C . VAL 13 -20.868 -22.534 -20.739 1.000 38.765 . 13 VAL AAA C . 1 ATOM 218 O O . VAL AAA 1 13 O . VAL 13 -20.140 -22.654 -19.751 1.000 37.226 . 13 VAL AAA O . 1 ATOM 219 N N . PRO AAA 1 14 N . PRO 14 -21.823 -21.581 -20.776 1.000 37.854 . 14 PRO AAA N . 1 ATOM 220 C CA . PRO AAA 1 14 CA . PRO 14 -22.092 -20.713 -19.630 1.000 37.030 . 14 PRO AAA CA . 1 ATOM 222 C CB . PRO AAA 1 14 CB . PRO 14 -23.286 -19.852 -20.072 1.000 34.894 . 14 PRO AAA CB . 1 ATOM 225 C CG . PRO AAA 1 14 CG . PRO 14 -23.308 -19.975 -21.572 1.000 33.318 . 14 PRO AAA CG . 1 ATOM 228 C CD . PRO AAA 1 14 CD . PRO 14 -22.727 -21.327 -21.901 1.000 33.033 . 14 PRO AAA CD . 1 ATOM 231 C C . PRO AAA 1 14 C . PRO 14 -22.546 -21.476 -18.377 1.000 35.914 . 14 PRO AAA C . 1 ATOM 232 O O . PRO AAA 1 14 O . PRO 14 -23.348 -22.379 -18.516 1.000 33.557 . 14 PRO AAA O . 1 ATOM 234 N N . LEU AAA 1 15 N . LEU 15 -22.076 -21.051 -17.199 1.000 35.683 . 15 LEU AAA N . 1 ATOM 236 C CA . LEU AAA 1 15 CA . LEU 15 -22.542 -21.567 -15.891 1.000 33.641 . 15 LEU AAA CA . 1 ATOM 238 C CB . LEU AAA 1 15 CB . LEU 15 -21.995 -20.690 -14.769 1.000 36.678 . 15 LEU AAA CB . 1 ATOM 241 C CG . LEU AAA 1 15 CG . LEU 15 -22.407 -21.115 -13.362 1.000 38.748 . 15 LEU AAA CG . 1 ATOM 243 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -22.017 -22.562 -13.124 1.000 41.434 . 15 LEU AAA CD1 . 1 ATOM 247 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -21.766 -20.217 -12.315 1.000 37.532 . 15 LEU AAA CD2 . 1 ATOM 251 C C . LEU AAA 1 15 C . LEU 15 -24.056 -21.515 -15.890 1.000 31.507 . 15 LEU AAA C . 1 ATOM 252 O O . LEU AAA 1 15 O . LEU 15 -24.611 -20.439 -15.977 1.000 32.461 . 15 LEU AAA O . 1 ATOM 253 N N . PRO AAA 1 16 N . PRO 16 -24.775 -22.649 -15.840 1.000 31.943 . 16 PRO AAA N . 1 ATOM 254 C CA . PRO AAA 1 16 CA . PRO 16 -26.217 -22.610 -15.620 1.000 33.673 . 16 PRO AAA CA . 1 ATOM 256 C CB . PRO AAA 1 16 CB . PRO 16 -26.659 -24.058 -15.857 1.000 34.611 . 16 PRO AAA CB . 1 ATOM 259 C CG . PRO AAA 1 16 CG . PRO 16 -25.429 -24.881 -15.531 1.000 33.837 . 16 PRO AAA CG . 1 ATOM 262 C CD . PRO AAA 1 16 CD . PRO 16 -24.263 -24.018 -15.965 1.000 33.090 . 16 PRO AAA CD . 1 ATOM 265 C C . PRO AAA 1 16 C . PRO 16 -26.506 -22.174 -14.178 1.000 34.806 . 16 PRO AAA C . 1 ATOM 266 O O . PRO AAA 1 16 O . PRO 16 -25.678 -22.458 -13.303 1.000 35.440 . 16 PRO AAA O . 1 ATOM 268 N N . ILE AAA 1 17 N . ILE 17 -27.625 -21.464 -13.990 1.000 33.824 . 17 ILE AAA N . 1 ATOM 270 C CA . ILE AAA 1 17 CA . ILE 17 -28.155 -20.994 -12.675 1.000 32.333 . 17 ILE AAA CA . 1 ATOM 272 C CB . ILE AAA 1 17 CB . ILE 17 -28.386 -19.472 -12.650 1.000 32.086 . 17 ILE AAA CB . 1 ATOM 274 C CG1 . ILE AAA 1 17 CG1 . ILE 17 -27.102 -18.684 -12.918 1.000 31.689 . 17 ILE AAA CG1 . 1 ATOM 277 C CG2 . ILE AAA 1 17 CG2 . ILE 17 -29.043 -19.053 -11.346 1.000 32.962 . 17 ILE AAA CG2 . 1 ATOM 280 C CD1 . ILE AAA 1 17 CD1 . ILE 17 -26.037 -18.802 -11.845 1.000 32.047 . 17 ILE AAA CD1 . 1 ATOM 285 C C . ILE AAA 1 17 C . ILE 17 -29.460 -21.729 -12.432 1.000 31.355 . 17 ILE AAA C . 1 ATOM 286 O O . ILE AAA 1 17 O . ILE 17 -30.403 -21.589 -13.187 1.000 30.553 . 17 ILE AAA O . 1 ATOM 287 N N . PRO AAA 1 18 N . PRO 18 -29.559 -22.567 -11.391 1.000 35.700 . 18 PRO AAA N . 1 ATOM 288 C CA . PRO AAA 1 18 CA . PRO 18 -30.798 -23.308 -11.146 1.000 37.079 . 18 PRO AAA CA . 1 ATOM 290 C CB . PRO AAA 1 18 CB . PRO 18 -30.502 -24.161 -9.908 1.000 37.026 . 18 PRO AAA CB . 1 ATOM 293 C CG . PRO AAA 1 18 CG . PRO 18 -28.985 -24.195 -9.840 1.000 36.896 . 18 PRO AAA CG . 1 ATOM 296 C CD . PRO AAA 1 18 CD . PRO 18 -28.498 -22.887 -10.432 1.000 35.614 . 18 PRO AAA CD . 1 ATOM 299 C C . PRO AAA 1 18 C . PRO 18 -31.953 -22.346 -10.895 1.000 35.748 . 18 PRO AAA C . 1 ATOM 300 O O . PRO AAA 1 18 O . PRO 18 -31.783 -21.382 -10.162 1.000 30.889 . 18 PRO AAA O . 1 ATOM 301 N N . PRO AAA 1 19 N . PRO 19 -33.133 -22.558 -11.529 1.000 38.575 . 19 PRO AAA N . 1 ATOM 302 C CA . PRO AAA 1 19 CA . PRO 19 -34.286 -21.675 -11.338 1.000 35.198 . 19 PRO AAA CA . 1 ATOM 304 C CB . PRO AAA 1 19 CB . PRO 19 -35.341 -22.227 -12.294 1.000 34.864 . 19 PRO AAA CB . 1 ATOM 307 C CG . PRO AAA 1 19 CG . PRO 19 -34.961 -23.692 -12.437 1.000 35.951 . 19 PRO AAA CG . 1 ATOM 310 C CD . PRO AAA 1 19 CD . PRO 19 -33.447 -23.694 -12.418 1.000 36.970 . 19 PRO AAA CD . 1 ATOM 313 C C . PRO AAA 1 19 C . PRO 19 -34.798 -21.761 -9.895 1.000 36.761 . 19 PRO AAA C . 1 ATOM 314 O O . PRO AAA 1 19 O . PRO 19 -34.590 -22.784 -9.244 1.000 36.239 . 19 PRO AAA O . 1 ATOM 316 N N . VAL AAA 1 20 N . VAL 20 -35.399 -20.671 -9.422 1.000 34.493 . 20 VAL AAA N . 1 ATOM 318 C CA . VAL AAA 1 20 CA . VAL 20 -35.967 -20.548 -8.058 1.000 33.708 . 20 VAL AAA CA . 1 ATOM 320 C CB . VAL AAA 1 20 CB . VAL 20 -36.254 -19.066 -7.736 1.000 34.171 . 20 VAL AAA CB . 1 ATOM 322 C CG1 . VAL AAA 1 20 CG1 . VAL 20 -37.098 -18.883 -6.486 1.000 37.554 . 20 VAL AAA CG1 . 1 ATOM 326 C CG2 . VAL AAA 1 20 CG2 . VAL 20 -34.973 -18.279 -7.578 1.000 34.427 . 20 VAL AAA CG2 . 1 ATOM 330 C C . VAL AAA 1 20 C . VAL 20 -37.216 -21.444 -7.994 1.000 34.900 . 20 VAL AAA C . 1 ATOM 331 O O . VAL AAA 1 20 O . VAL 20 -38.012 -21.428 -8.946 1.000 35.304 . 20 VAL AAA O . 1 ATOM 333 N N . LYS AAA 1 21 N . LYS 21 -37.387 -22.208 -6.914 1.000 36.384 . 21 LYS AAA N . 1 ATOM 335 C CA . LYS AAA 1 21 CA . LYS 21 -38.557 -23.103 -6.742 1.000 37.185 . 21 LYS AAA CA . 1 ATOM 337 C CB . LYS AAA 1 21 CB . LYS 21 -38.200 -24.327 -5.902 1.000 37.296 . 21 LYS AAA CB . 1 ATOM 340 C CG . LYS AAA 1 21 CG . LYS 21 -39.358 -25.275 -5.648 1.000 38.069 . 21 LYS AAA CG . 1 ATOM 343 C CD . LYS AAA 1 21 CD . LYS 21 -39.921 -25.894 -6.906 1.000 38.859 . 21 LYS AAA CD . 1 ATOM 346 C CE . LYS AAA 1 21 CE . LYS 21 -41.401 -26.199 -6.789 1.000 38.078 . 21 LYS AAA CE . 1 ATOM 349 N NZ . LYS AAA 1 21 NZ . LYS 21 -41.746 -27.508 -7.382 1.000 38.090 . 21 LYS AAA NZ . 1 ATOM 353 C C . LYS AAA 1 21 C . LYS 21 -39.672 -22.294 -6.081 1.000 38.996 . 21 LYS AAA C . 1 ATOM 354 O O . LYS AAA 1 21 O . LYS 21 -39.428 -21.759 -5.000 1.000 39.434 . 21 LYS AAA O . 1 ATOM 356 N N . GLN AAA 1 22 N . GLN 22 -40.833 -22.204 -6.728 1.000 39.103 . 22 GLN AAA N . 1 ATOM 358 C CA . GLN AAA 1 22 CA . GLN 22 -41.964 -21.360 -6.280 1.000 39.194 . 22 GLN AAA CA . 1 ATOM 360 C CB . GLN AAA 1 22 CB . GLN 22 -42.600 -20.640 -7.472 1.000 42.583 . 22 GLN AAA CB . 1 ATOM 363 C CG . GLN AAA 1 22 CG . GLN 22 -41.759 -19.490 -8.054 1.000 47.125 . 22 GLN AAA CG . 1 ATOM 366 C CD . GLN AAA 1 22 CD . GLN 22 -41.269 -18.446 -7.070 1.000 46.404 . 22 GLN AAA CD . 1 ATOM 367 O OE1 . GLN AAA 1 22 OE1 . GLN 22 -41.893 -18.164 -6.047 1.000 44.332 . 22 GLN AAA OE1 . 1 ATOM 368 N NE2 . GLN AAA 1 22 NE2 . GLN 22 -40.125 -17.854 -7.379 1.000 46.224 . 22 GLN AAA NE2 . 1 ATOM 371 C C . GLN AAA 1 22 C . GLN 22 -42.976 -22.246 -5.570 1.000 37.429 . 22 GLN AAA C . 1 ATOM 372 O O . GLN AAA 1 22 O . GLN 22 -43.295 -23.316 -6.069 1.000 39.782 . 22 GLN AAA O . 1 ATOM 373 N N . PRO AAA 1 23 N . PRO 23 -43.528 -21.843 -4.398 1.000 37.386 . 23 PRO AAA N . 1 ATOM 374 C CA . PRO AAA 1 23 CA . PRO 23 -44.635 -22.578 -3.786 1.000 38.129 . 23 PRO AAA CA . 1 ATOM 376 C CB . PRO AAA 1 23 CB . PRO 23 -44.987 -21.812 -2.507 1.000 33.883 . 23 PRO AAA CB . 1 ATOM 379 C CG . PRO AAA 1 23 CG . PRO 23 -44.267 -20.492 -2.621 1.000 32.285 . 23 PRO AAA CG . 1 ATOM 382 C CD . PRO AAA 1 23 CD . PRO 23 -43.113 -20.705 -3.571 1.000 34.245 . 23 PRO AAA CD . 1 ATOM 385 C C . PRO AAA 1 23 C . PRO 23 -45.841 -22.675 -4.734 1.000 39.115 . 23 PRO AAA C . 1 ATOM 386 O O . PRO AAA 1 23 O . PRO 23 -45.966 -21.860 -5.617 1.000 37.533 . 23 PRO AAA O . 1 ATOM 388 N N . ARG AAA 1 24 N . ARG 24 -46.644 -23.728 -4.579 1.000 39.307 . 24 ARG AAA N . 1 ATOM 390 C CA . ARG AAA 1 24 CA . ARG 24 -47.897 -23.893 -5.340 1.000 37.821 . 24 ARG AAA CA . 1 ATOM 392 C CB . ARG AAA 1 24 CB . ARG 24 -48.385 -25.345 -5.325 1.000 38.979 . 24 ARG AAA CB . 1 ATOM 395 C CG . ARG AAA 1 24 CG . ARG 24 -49.849 -25.509 -5.722 1.000 38.049 . 24 ARG AAA CG . 1 ATOM 398 C CD . ARG AAA 1 24 CD . ARG 24 -50.276 -26.960 -5.871 1.000 39.977 . 24 ARG AAA CD . 1 ATOM 401 N NE . ARG AAA 1 24 NE . ARG 24 -51.718 -27.027 -6.071 1.000 42.515 . 24 ARG AAA NE . 1 ATOM 403 C CZ . ARG AAA 1 24 CZ . ARG 24 -52.498 -28.065 -5.759 1.000 42.465 . 24 ARG AAA CZ . 1 ATOM 404 N NH1 . ARG AAA 1 24 NH1 . ARG 24 -51.982 -29.172 -5.242 1.000 42.018 . 24 ARG AAA NH1 . 1 ATOM 407 N NH2 . ARG AAA 1 24 NH2 . ARG 24 -53.804 -27.975 -5.954 1.000 41.943 . 24 ARG AAA NH2 . 1 ATOM 410 C C . ARG AAA 1 24 C . ARG 24 -48.921 -22.951 -4.717 1.000 36.573 . 24 ARG AAA C . 1 ATOM 411 O O . ARG AAA 1 24 O . ARG 24 -49.741 -22.422 -5.469 1.000 38.220 . 24 ARG AAA O . 1 ATOM 413 N N . LEU AAA 1 25 N . LEU 25 -48.904 -22.794 -3.392 1.000 33.020 . 25 LEU AAA N . 1 ATOM 415 C CA . LEU AAA 1 25 CA . LEU 25 -49.976 -22.050 -2.687 1.000 36.215 . 25 LEU AAA CA . 1 ATOM 417 C CB . LEU AAA 1 25 CB . LEU 25 -51.326 -22.743 -2.931 1.000 37.121 . 25 LEU AAA CB . 1 ATOM 420 C CG . LEU AAA 1 25 CG . LEU 25 -51.447 -24.194 -2.456 1.000 39.155 . 25 LEU AAA CG . 1 ATOM 422 C CD1 . LEU AAA 1 25 CD1 . LEU 25 -51.679 -24.274 -0.949 1.000 38.543 . 25 LEU AAA CD1 . 1 ATOM 426 C CD2 . LEU AAA 1 25 CD2 . LEU 25 -52.561 -24.931 -3.184 1.000 39.110 . 25 LEU AAA CD2 . 1 ATOM 430 C C . LEU AAA 1 25 C . LEU 25 -49.639 -21.945 -1.199 1.000 36.865 . 25 LEU AAA C . 1 ATOM 431 O O . LEU AAA 1 25 O . LEU 25 -48.675 -22.595 -0.768 1.000 35.450 . 25 LEU AAA O . 1 ATOM 433 N N . THR AAA 1 26 N . THR 26 -50.386 -21.126 -0.455 1.000 38.578 . 26 THR AAA N . 1 ATOM 435 C CA . THR AAA 1 26 CA . THR 26 -50.173 -20.953 1.004 1.000 44.109 . 26 THR AAA CA . 1 ATOM 437 C CB . THR AAA 1 26 CB . THR 26 -49.820 -19.507 1.356 1.000 45.934 . 26 THR AAA CB . 1 ATOM 439 O OG1 . THR AAA 1 26 OG1 . THR 26 -51.029 -18.766 1.229 1.000 53.369 . 26 THR AAA OG1 . 1 ATOM 441 C CG2 . THR AAA 1 26 CG2 . THR 26 -48.741 -18.929 0.468 1.000 48.868 . 26 THR AAA CG2 . 1 ATOM 445 C C . THR AAA 1 26 C . THR 26 -51.401 -21.434 1.778 1.000 43.099 . 26 THR AAA C . 1 ATOM 446 O O . THR AAA 1 26 O . THR 26 -52.535 -21.382 1.249 1.000 43.390 . 26 THR AAA O . 1 ATOM 448 N N . VAL AAA 1 27 N . VAL 27 -51.155 -21.915 2.986 1.000 39.498 . 27 VAL AAA N . 1 ATOM 450 C CA . VAL AAA 1 27 CA . VAL 27 -52.194 -22.498 3.873 1.000 40.818 . 27 VAL AAA CA . 1 ATOM 452 C CB . VAL AAA 1 27 CB . VAL 27 -52.013 -24.003 4.111 1.000 39.975 . 27 VAL AAA CB . 1 ATOM 454 C CG1 . VAL AAA 1 27 CG1 . VAL 27 -53.029 -24.516 5.130 1.000 39.242 . 27 VAL AAA CG1 . 1 ATOM 458 C CG2 . VAL AAA 1 27 CG2 . VAL 27 -52.050 -24.793 2.814 1.000 40.402 . 27 VAL AAA CG2 . 1 ATOM 462 C C . VAL AAA 1 27 C . VAL 27 -52.086 -21.771 5.200 1.000 43.034 . 27 VAL AAA C . 1 ATOM 463 O O . VAL AAA 1 27 O . VAL 27 -50.934 -21.562 5.673 1.000 42.674 . 27 VAL AAA O . 1 ATOM 465 N N . THR AAA 1 28 N . THR 28 -53.242 -21.447 5.770 1.000 39.979 . 28 THR AAA N . 1 ATOM 467 C CA . THR AAA 1 28 CA . THR 28 -53.332 -20.710 7.037 1.000 37.275 . 28 THR AAA CA . 1 ATOM 469 C CB . THR AAA 1 28 CB . THR 28 -54.632 -19.922 7.145 1.000 36.819 . 28 THR AAA CB . 1 ATOM 471 O OG1 . THR AAA 1 28 OG1 . THR 28 -54.624 -19.156 5.940 1.000 34.757 . 28 THR AAA OG1 . 1 ATOM 473 C CG2 . THR AAA 1 28 CG2 . THR 28 -54.689 -19.070 8.397 1.000 37.207 . 28 THR AAA CG2 . 1 ATOM 477 C C . THR AAA 1 28 C . THR 28 -53.151 -21.728 8.138 1.000 35.578 . 28 THR AAA C . 1 ATOM 478 O O . THR AAA 1 28 O . THR 28 -53.923 -22.668 8.219 1.000 41.105 . 28 THR AAA O . 1 ATOM 480 N N . ASN AAA 1 29 N . ASN 29 -52.090 -21.560 8.890 1.000 35.583 . 29 ASN AAA N . 1 ATOM 482 C CA . ASN AAA 1 29 CA . ASN 29 -51.851 -22.342 10.115 1.000 39.091 . 29 ASN AAA CA . 1 ATOM 484 C CB . ASN AAA 1 29 CB . ASN 29 -50.402 -22.080 10.532 1.000 40.552 . 29 ASN AAA CB . 1 ATOM 487 C CG . ASN AAA 1 29 CG . ASN 29 -49.973 -22.889 11.728 1.000 41.714 . 29 ASN AAA CG . 1 ATOM 488 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -50.817 -23.433 12.439 1.000 39.221 . 29 ASN AAA OD1 . 1 ATOM 489 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -48.669 -22.948 11.949 1.000 44.555 . 29 ASN AAA ND2 . 1 ATOM 492 C C . ASN AAA 1 29 C . ASN 29 -52.942 -21.957 11.114 1.000 35.226 . 29 ASN AAA C . 1 ATOM 493 O O . ASN AAA 1 29 O . ASN 29 -53.007 -20.831 11.569 1.000 36.953 . 29 ASN AAA O . 1 ATOM 494 N N . PRO AAA 1 30 N . PRO 30 -53.860 -22.847 11.514 1.000 37.059 . 30 PRO AAA N . 1 ATOM 495 C CA . PRO AAA 1 30 CA . PRO 30 -54.888 -22.476 12.484 1.000 38.861 . 30 PRO AAA CA . 1 ATOM 497 C CB . PRO AAA 1 30 CB . PRO 30 -55.833 -23.679 12.511 1.000 36.479 . 30 PRO AAA CB . 1 ATOM 500 C CG . PRO AAA 1 30 CG . PRO 30 -54.964 -24.826 12.114 1.000 39.902 . 30 PRO AAA CG . 1 ATOM 503 C CD . PRO AAA 1 30 CD . PRO 30 -53.969 -24.249 11.115 1.000 42.344 . 30 PRO AAA CD . 1 ATOM 506 C C . PRO AAA 1 30 C . PRO 30 -54.363 -22.189 13.897 1.000 40.339 . 30 PRO AAA C . 1 ATOM 507 O O . PRO AAA 1 30 O . PRO 30 -55.088 -21.601 14.614 1.000 44.332 . 30 PRO AAA O . 1 ATOM 509 N N . VAL AAA 1 31 N . VAL 31 -53.117 -22.539 14.219 1.000 42.547 . 31 VAL AAA N . 1 ATOM 511 C CA . VAL AAA 1 31 CA . VAL 31 -52.514 -22.358 15.572 1.000 40.738 . 31 VAL AAA CA . 1 ATOM 513 C CB . VAL AAA 1 31 CB . VAL 31 -51.316 -23.298 15.795 1.000 42.763 . 31 VAL AAA CB . 1 ATOM 515 C CG1 . VAL AAA 1 31 CG1 . VAL 31 -50.639 -23.014 17.128 1.000 43.225 . 31 VAL AAA CG1 . 1 ATOM 519 C CG2 . VAL AAA 1 31 CG2 . VAL 31 -51.700 -24.774 15.690 1.000 42.396 . 31 VAL AAA CG2 . 1 ATOM 523 C C . VAL AAA 1 31 C . VAL 31 -52.081 -20.903 15.773 1.000 41.878 . 31 VAL AAA C . 1 ATOM 524 O O . VAL AAA 1 31 O . VAL 31 -52.282 -20.400 16.885 1.000 42.958 . 31 VAL AAA O . 1 ATOM 526 N N . ASN AAA 1 32 N . ASN 32 -51.465 -20.271 14.770 1.000 42.211 . 32 ASN AAA N . 1 ATOM 528 C CA . ASN AAA 1 32 CA . ASN 32 -50.795 -18.945 14.929 1.000 43.847 . 32 ASN AAA CA . 1 ATOM 530 C CB . ASN AAA 1 32 CB . ASN 32 -49.266 -19.088 14.856 1.000 44.300 . 32 ASN AAA CB . 1 ATOM 533 C CG . ASN AAA 1 32 CG . ASN 32 -48.766 -19.614 13.523 1.000 46.465 . 32 ASN AAA CG . 1 ATOM 534 O OD1 . ASN AAA 1 32 OD1 . ASN 32 -49.551 -19.820 12.598 1.000 47.508 . 32 ASN AAA OD1 . 1 ATOM 535 N ND2 . ASN AAA 1 32 ND2 . ASN 32 -47.469 -19.861 13.409 1.000 47.312 . 32 ASN AAA ND2 . 1 ATOM 538 C C . ASN AAA 1 32 C . ASN 32 -51.315 -17.948 13.877 1.000 44.726 . 32 ASN AAA C . 1 ATOM 539 O O . ASN AAA 1 32 O . ASN 32 -50.764 -16.823 13.791 1.000 45.489 . 32 ASN AAA O . 1 ATOM 541 N N . GLY AAA 1 33 N . GLY 33 -52.303 -18.357 13.074 1.000 42.353 . 33 GLY AAA N . 1 ATOM 543 C CA . GLY AAA 1 33 CA . GLY 33 -52.890 -17.568 11.974 1.000 37.846 . 33 GLY AAA CA . 1 ATOM 546 C C . GLY AAA 1 33 C . GLY 33 -51.942 -17.294 10.821 1.000 38.374 . 33 GLY AAA C . 1 ATOM 547 O O . GLY AAA 1 33 O . GLY 33 -52.333 -16.500 9.961 1.000 37.121 . 33 GLY AAA O . 1 ATOM 549 N N . GLN AAA 1 34 N . GLN 34 -50.750 -17.910 10.779 1.000 41.577 . 34 GLN AAA N . 1 ATOM 551 C CA . GLN AAA 1 34 CA . GLN 34 -49.657 -17.530 9.838 1.000 39.657 . 34 GLN AAA CA . 1 ATOM 553 C CB . GLN AAA 1 34 CB . GLN 34 -48.288 -17.649 10.504 1.000 41.703 . 34 GLN AAA CB . 1 ATOM 556 C CG . GLN AAA 1 34 CG . GLN 34 -47.997 -16.565 11.532 1.000 44.590 . 34 GLN AAA CG . 1 ATOM 559 C CD . GLN AAA 1 34 CD . GLN 34 -46.664 -16.795 12.209 1.000 46.413 . 34 GLN AAA CD . 1 ATOM 560 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -45.701 -17.212 11.573 1.000 49.118 . 34 GLN AAA OE1 . 1 ATOM 561 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -46.595 -16.540 13.510 1.000 43.766 . 34 GLN AAA NE2 . 1 ATOM 564 C C . GLN AAA 1 34 C . GLN 34 -49.710 -18.403 8.580 1.000 37.538 . 34 GLN AAA C . 1 ATOM 565 O O . GLN AAA 1 34 O . GLN 34 -50.144 -19.580 8.692 1.000 34.651 . 34 GLN AAA O . 1 ATOM 567 N N . GLU AAA 1 35 N . GLU 35 -49.283 -17.844 7.436 1.000 37.992 . 35 GLU AAA N . 1 ATOM 569 C CA . GLU AAA 1 35 CA . GLU 35 -49.220 -18.564 6.133 1.000 39.548 . 35 GLU AAA CA . 1 ATOM 571 C CB . GLU AAA 1 35 CB . GLU 35 -49.162 -17.600 4.936 1.000 39.974 . 35 GLU AAA CB . 1 ATOM 574 C CG . GLU AAA 1 35 CG . GLU 35 -50.493 -16.916 4.599 1.000 40.801 . 35 GLU AAA CG . 1 ATOM 577 C CD . GLU AAA 1 35 CD . GLU 35 -51.742 -17.792 4.545 1.000 40.893 . 35 GLU AAA CD . 1 ATOM 578 O OE1 . GLU AAA 1 35 OE1 . GLU 35 -51.840 -18.667 3.671 1.000 47.833 . 35 GLU AAA OE1 . 1 ATOM 579 O OE2 . GLU AAA 1 35 OE2 . GLU 35 -52.603 -17.625 5.392 1.000 38.854 . 35 GLU AAA OE2 . 1 ATOM 580 C C . GLU AAA 1 35 C . GLU 35 -48.031 -19.542 6.133 1.000 39.166 . 35 GLU AAA C . 1 ATOM 581 O O . GLU AAA 1 35 O . GLU 35 -46.885 -19.101 6.349 1.000 40.707 . 35 GLU AAA O . 1 ATOM 583 N N . ILE AAA 1 36 N . ILE 36 -48.317 -20.826 5.884 1.000 38.170 . 36 ILE AAA N . 1 ATOM 585 C CA . ILE AAA 1 36 CA . ILE 36 -47.340 -21.894 5.516 1.000 34.851 . 36 ILE AAA CA . 1 ATOM 587 C CB . ILE AAA 1 36 CB . ILE 36 -47.780 -23.221 6.161 1.000 35.829 . 36 ILE AAA CB . 1 ATOM 589 C CG1 . ILE AAA 1 36 CG1 . ILE 36 -47.737 -23.131 7.683 1.000 37.033 . 36 ILE AAA CG1 . 1 ATOM 592 C CG2 . ILE AAA 1 36 CG2 . ILE 36 -46.951 -24.390 5.663 1.000 37.305 . 36 ILE AAA CG2 . 1 ATOM 595 C CD1 . ILE AAA 1 36 CD1 . ILE 36 -48.414 -24.281 8.373 1.000 40.066 . 36 ILE AAA CD1 . 1 ATOM 600 C C . ILE AAA 1 36 C . ILE 36 -47.243 -21.997 3.983 1.000 33.298 . 36 ILE AAA C . 1 ATOM 601 O O . ILE AAA 1 36 O . ILE 36 -48.264 -22.244 3.315 1.000 30.643 . 36 ILE AAA O . 1 ATOM 603 N N . TRP AAA 1 37 N . TRP 37 -46.040 -21.841 3.436 1.000 35.661 . 37 TRP AAA N . 1 ATOM 605 C CA . TRP AAA 1 37 CA . TRP 37 -45.731 -22.077 1.999 1.000 36.447 . 37 TRP AAA CA . 1 ATOM 607 C CB . TRP AAA 1 37 CB . TRP 37 -44.391 -21.432 1.626 1.000 35.197 . 37 TRP AAA CB . 1 ATOM 610 C CG . TRP AAA 1 37 CG . TRP 37 -44.364 -19.937 1.757 1.000 34.771 . 37 TRP AAA CG . 1 ATOM 611 C CD1 . TRP AAA 1 37 CD1 . TRP 37 -45.326 -19.136 2.306 1.000 31.855 . 37 TRP AAA CD1 . 1 ATOM 613 N NE1 . TRP AAA 1 37 NE1 . TRP 37 -44.929 -17.825 2.260 1.000 30.652 . 37 TRP AAA NE1 . 1 ATOM 615 C CE2 . TRP AAA 1 37 CE2 . TRP 37 -43.697 -17.744 1.680 1.000 30.406 . 37 TRP AAA CE2 . 1 ATOM 616 C CD2 . TRP AAA 1 37 CD2 . TRP 37 -43.298 -19.056 1.350 1.000 32.491 . 37 TRP AAA CD2 . 1 ATOM 617 C CE3 . TRP AAA 1 37 CE3 . TRP 37 -42.050 -19.245 0.745 1.000 34.731 . 37 TRP AAA CE3 . 1 ATOM 619 C CZ3 . TRP AAA 1 37 CZ3 . TRP 37 -41.251 -18.149 0.490 1.000 33.523 . 37 TRP AAA CZ3 . 1 ATOM 621 C CH2 . TRP AAA 1 37 CH2 . TRP 37 -41.678 -16.862 0.823 1.000 33.328 . 37 TRP AAA CH2 . 1 ATOM 623 C CZ2 . TRP AAA 1 37 CZ2 . TRP 37 -42.895 -16.638 1.431 1.000 30.797 . 37 TRP AAA CZ2 . 1 ATOM 625 C C . TRP AAA 1 37 C . TRP 37 -45.734 -23.588 1.709 1.000 39.082 . 37 TRP AAA C . 1 ATOM 626 O O . TRP AAA 1 37 O . TRP 37 -44.950 -24.346 2.327 1.000 40.157 . 37 TRP AAA O . 1 ATOM 628 N N . TYR AAA 1 38 N . TYR 38 -46.595 -24.015 0.793 1.000 38.070 . 38 TYR AAA N . 1 ATOM 630 C CA . TYR AAA 1 38 CA . TYR 38 -46.705 -25.423 0.340 1.000 35.998 . 38 TYR AAA CA . 1 ATOM 632 C CB . TYR AAA 1 38 CB . TYR 38 -48.166 -25.875 0.346 1.000 35.923 . 38 TYR AAA CB . 1 ATOM 635 C CG . TYR AAA 1 38 CG . TYR 38 -48.428 -27.185 -0.344 1.000 36.163 . 38 TYR AAA CG . 1 ATOM 636 C CD1 . TYR AAA 1 38 CD1 . TYR 38 -48.245 -28.376 0.325 1.000 36.659 . 38 TYR AAA CD1 . 1 ATOM 638 C CE1 . TYR AAA 1 38 CE1 . TYR 38 -48.471 -29.585 -0.306 1.000 39.935 . 38 TYR AAA CE1 . 1 ATOM 640 C CZ . TYR AAA 1 38 CZ . TYR 38 -48.903 -29.627 -1.621 1.000 37.501 . 38 TYR AAA CZ . 1 ATOM 641 O OH . TYR AAA 1 38 OH . TYR 38 -49.134 -30.844 -2.198 1.000 36.144 . 38 TYR AAA OH . 1 ATOM 643 C CE2 . TYR AAA 1 38 CE2 . TYR 38 -49.102 -28.443 -2.304 1.000 37.374 . 38 TYR AAA CE2 . 1 ATOM 645 C CD2 . TYR AAA 1 38 CD2 . TYR 38 -48.863 -27.238 -1.661 1.000 38.897 . 38 TYR AAA CD2 . 1 ATOM 647 C C . TYR AAA 1 38 C . TYR 38 -46.092 -25.552 -1.057 1.000 37.395 . 38 TYR AAA C . 1 ATOM 648 O O . TYR AAA 1 38 O . TYR 38 -46.489 -24.830 -2.011 1.000 35.918 . 38 TYR AAA O . 1 ATOM 650 N N . TYR AAA 1 39 N . TYR 39 -45.145 -26.478 -1.180 1.000 37.550 . 39 TYR AAA N . 1 ATOM 652 C CA . TYR AAA 1 39 CA . TYR 39 -44.465 -26.793 -2.454 1.000 35.688 . 39 TYR AAA CA . 1 ATOM 654 C CB . TYR AAA 1 39 CB . TYR 39 -42.954 -26.691 -2.312 1.000 36.475 . 39 TYR AAA CB . 1 ATOM 657 C CG . TYR AAA 1 39 CG . TYR 39 -42.390 -25.346 -1.933 1.000 35.432 . 39 TYR AAA CG . 1 ATOM 658 C CD1 . TYR AAA 1 39 CD1 . TYR 39 -42.355 -24.923 -0.607 1.000 32.714 . 39 TYR AAA CD1 . 1 ATOM 660 C CE1 . TYR AAA 1 39 CE1 . TYR 39 -41.769 -23.723 -0.251 1.000 31.327 . 39 TYR AAA CE1 . 1 ATOM 662 C CZ . TYR AAA 1 39 CZ . TYR 39 -41.178 -22.942 -1.227 1.000 33.162 . 39 TYR AAA CZ . 1 ATOM 663 O OH . TYR AAA 1 39 OH . TYR 39 -40.595 -21.754 -0.924 1.000 32.904 . 39 TYR AAA OH . 1 ATOM 665 C CE2 . TYR AAA 1 39 CE2 . TYR 39 -41.183 -23.356 -2.547 1.000 36.213 . 39 TYR AAA CE2 . 1 ATOM 667 C CD2 . TYR AAA 1 39 CD2 . TYR 39 -41.785 -24.553 -2.891 1.000 34.321 . 39 TYR AAA CD2 . 1 ATOM 669 C C . TYR AAA 1 39 C . TYR 39 -44.776 -28.230 -2.835 1.000 35.244 . 39 TYR AAA C . 1 ATOM 670 O O . TYR AAA 1 39 O . TYR 39 -45.086 -29.001 -1.898 1.000 33.588 . 39 TYR AAA O . 1 ATOM 672 N N . GLU AAA 1 40 N . GLU 40 -44.699 -28.536 -4.140 1.000 33.393 . 40 GLU AAA N . 1 ATOM 674 C CA . GLU AAA 1 40 CA . GLU 40 -44.724 -29.912 -4.692 1.000 33.199 . 40 GLU AAA CA . 1 ATOM 676 C CB . GLU AAA 1 40 CB . GLU 40 -45.975 -30.164 -5.532 1.000 37.756 . 40 GLU AAA CB . 1 ATOM 679 C CG . GLU AAA 1 40 CG . GLU 40 -47.278 -30.180 -4.742 1.000 39.165 . 40 GLU AAA CG . 1 ATOM 682 C CD . GLU AAA 1 40 CD . GLU 40 -48.525 -30.437 -5.578 1.000 39.083 . 40 GLU AAA CD . 1 ATOM 683 O OE1 . GLU AAA 1 40 OE1 . GLU 40 -48.455 -30.297 -6.809 1.000 40.292 . 40 GLU AAA OE1 . 1 ATOM 684 O OE2 . GLU AAA 1 40 OE2 . GLU 40 -49.568 -30.776 -4.992 1.000 40.596 . 40 GLU AAA OE2 . 1 ATOM 685 C C . GLU AAA 1 40 C . GLU 40 -43.487 -30.090 -5.563 1.000 32.720 . 40 GLU AAA C . 1 ATOM 686 O O . GLU AAA 1 40 O . GLU 40 -43.343 -29.322 -6.512 1.000 33.067 . 40 GLU AAA O . 1 ATOM 688 N N . VAL AAA 1 41 N . VAL 41 -42.626 -31.054 -5.225 1.000 33.703 . 41 VAL AAA N . 1 ATOM 690 C CA . VAL AAA 1 41 CA . VAL 41 -41.417 -31.441 -6.011 1.000 33.846 . 41 VAL AAA CA . 1 ATOM 692 C CB . VAL AAA 1 41 CB . VAL 41 -40.123 -31.250 -5.197 1.000 34.062 . 41 VAL AAA CB . 1 ATOM 694 C CG1 . VAL AAA 1 41 CG1 . VAL 41 -38.893 -31.775 -5.927 1.000 33.832 . 41 VAL AAA CG1 . 1 ATOM 698 C CG2 . VAL AAA 1 41 CG2 . VAL 41 -39.926 -29.799 -4.813 1.000 33.734 . 41 VAL AAA CG2 . 1 ATOM 702 C C . VAL AAA 1 41 C . VAL 41 -41.601 -32.896 -6.457 1.000 33.273 . 41 VAL AAA C . 1 ATOM 703 O O . VAL AAA 1 41 O . VAL 41 -41.807 -33.740 -5.600 1.000 32.048 . 41 VAL AAA O . 1 ATOM 705 N N . GLU AAA 1 42 N . GLU 42 -41.527 -33.143 -7.763 1.000 34.232 . 42 GLU AAA N . 1 ATOM 707 C CA . GLU AAA 1 42 CA . GLU 42 -41.672 -34.468 -8.415 1.000 37.639 . 42 GLU AAA CA . 1 ATOM 709 C CB . GLU AAA 1 42 CB . GLU 42 -42.545 -34.323 -9.667 1.000 40.563 . 42 GLU AAA CB . 1 ATOM 712 C CG . GLU AAA 1 42 CG . GLU 42 -42.807 -35.625 -10.408 1.000 41.372 . 42 GLU AAA CG . 1 ATOM 715 C CD . GLU AAA 1 42 CD . GLU 42 -43.478 -35.455 -11.760 1.000 43.054 . 42 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 42 OE1 . GLU 42 -43.565 -34.293 -12.217 1.000 44.343 . 42 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 42 OE2 . GLU 42 -43.915 -36.489 -12.351 1.000 43.137 . 42 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 42 C . GLU 42 -40.279 -35.017 -8.762 1.000 37.856 . 42 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 42 O . GLU 42 -39.511 -34.359 -9.525 1.000 35.785 . 42 GLU AAA O . 1 ATOM 721 N N . ILE AAA 1 43 N . ILE 43 -39.936 -36.172 -8.204 1.000 36.921 . 43 ILE AAA N . 1 ATOM 723 C CA . ILE AAA 1 43 CA . ILE 43 -38.620 -36.808 -8.475 1.000 38.112 . 43 ILE AAA CA . 1 ATOM 725 C CB . ILE AAA 1 43 CB . ILE 43 -38.122 -37.660 -7.297 1.000 36.018 . 43 ILE AAA CB . 1 ATOM 727 C CG1 . ILE AAA 1 43 CG1 . ILE 43 -38.133 -36.879 -5.977 1.000 36.596 . 43 ILE AAA CG1 . 1 ATOM 730 C CG2 . ILE AAA 1 43 CG2 . ILE 43 -36.751 -38.234 -7.630 1.000 34.111 . 43 ILE AAA CG2 . 1 ATOM 733 C CD1 . ILE AAA 1 43 CD1 . ILE 43 -38.128 -37.769 -4.728 1.000 36.798 . 43 ILE AAA CD1 . 1 ATOM 738 C C . ILE AAA 1 43 C . ILE 43 -38.832 -37.653 -9.715 1.000 36.995 . 43 ILE AAA C . 1 ATOM 739 O O . ILE AAA 1 43 O . ILE 43 -39.742 -38.489 -9.669 1.000 37.645 . 43 ILE AAA O . 1 ATOM 741 N N . LYS AAA 1 44 N . LYS 44 -38.059 -37.435 -10.773 1.000 36.545 . 44 LYS AAA N . 1 ATOM 743 C CA . LYS AAA 1 44 CA . LYS 44 -38.346 -38.164 -12.027 1.000 40.642 . 44 LYS AAA CA . 1 ATOM 745 C CB . LYS AAA 1 44 CB . LYS 44 -39.569 -37.579 -12.730 1.000 44.219 . 44 LYS AAA CB . 1 ATOM 748 C CG . LYS AAA 1 44 CG . LYS 44 -39.393 -36.207 -13.351 1.000 46.646 . 44 LYS AAA CG . 1 ATOM 751 C CD . LYS AAA 1 44 CD . LYS 44 -40.624 -35.837 -14.132 1.000 54.245 . 44 LYS AAA CD . 1 ATOM 754 C CE . LYS AAA 1 44 CE . LYS 44 -40.881 -34.351 -14.223 1.000 57.623 . 44 LYS AAA CE . 1 ATOM 757 N NZ . LYS AAA 1 44 NZ . LYS 44 -42.066 -34.103 -15.066 1.000 60.753 . 44 LYS AAA NZ . 1 ATOM 761 C C . LYS AAA 1 44 C . LYS 44 -37.181 -38.142 -12.995 1.000 38.328 . 44 LYS AAA C . 1 ATOM 762 O O . LYS AAA 1 44 O . LYS 44 -36.390 -37.201 -13.029 1.000 37.296 . 44 LYS AAA O . 1 ATOM 763 N N . PRO AAA 1 45 N . PRO 45 -37.139 -39.175 -13.859 1.000 36.806 . 45 PRO AAA N . 1 ATOM 764 C CA . PRO AAA 1 45 CA . PRO 45 -36.034 -39.369 -14.783 1.000 38.105 . 45 PRO AAA CA . 1 ATOM 766 C CB . PRO AAA 1 45 CB . PRO 45 -36.175 -40.831 -15.241 1.000 37.142 . 45 PRO AAA CB . 1 ATOM 769 C CG . PRO AAA 1 45 CG . PRO 45 -37.638 -41.147 -15.065 1.000 37.734 . 45 PRO AAA CG . 1 ATOM 772 C CD . PRO AAA 1 45 CD . PRO 45 -38.156 -40.225 -13.982 1.000 37.258 . 45 PRO AAA CD . 1 ATOM 775 C C . PRO AAA 1 45 C . PRO 45 -36.100 -38.381 -15.950 1.000 35.947 . 45 PRO AAA C . 1 ATOM 776 O O . PRO AAA 1 45 O . PRO 45 -37.160 -37.943 -16.310 1.000 35.025 . 45 PRO AAA O . 1 ATOM 778 N N . PHE AAA 1 46 N . PHE 46 -34.927 -38.066 -16.484 1.000 37.309 . 46 PHE AAA N . 1 ATOM 780 C CA . PHE AAA 1 46 CA . PHE 46 -34.726 -37.192 -17.655 1.000 34.459 . 46 PHE AAA CA . 1 ATOM 782 C CB . PHE AAA 1 46 CB . PHE 46 -34.908 -35.746 -17.206 1.000 35.734 . 46 PHE AAA CB . 1 ATOM 785 C CG . PHE AAA 1 46 CG . PHE 46 -33.832 -35.205 -16.298 1.000 39.421 . 46 PHE AAA CG . 1 ATOM 786 C CD1 . PHE AAA 1 46 CD1 . PHE 46 -33.840 -35.484 -14.940 1.000 39.810 . 46 PHE AAA CD1 . 1 ATOM 788 C CE1 . PHE AAA 1 46 CE1 . PHE 46 -32.848 -34.976 -14.113 1.000 40.819 . 46 PHE AAA CE1 . 1 ATOM 790 C CZ . PHE AAA 1 46 CZ . PHE 46 -31.843 -34.187 -14.631 1.000 40.169 . 46 PHE AAA CZ . 1 ATOM 792 C CD2 . PHE AAA 1 46 CD2 . PHE 46 -32.824 -34.387 -16.802 1.000 39.785 . 46 PHE AAA CD2 . 1 ATOM 794 C CE2 . PHE AAA 1 46 CE2 . PHE 46 -31.828 -33.891 -15.976 1.000 38.970 . 46 PHE AAA CE2 . 1 ATOM 796 C C . PHE AAA 1 46 C . PHE 46 -33.363 -37.520 -18.267 1.000 34.650 . 46 PHE AAA C . 1 ATOM 797 O O . PHE AAA 1 46 O . PHE 46 -32.666 -38.467 -17.800 1.000 28.889 . 46 PHE AAA O . 1 ATOM 799 N N . THR AAA 1 47 N . THR 47 -33.018 -36.790 -19.326 1.000 37.096 . 47 THR AAA N . 1 ATOM 801 C CA . THR AAA 1 47 CA . THR 47 -31.719 -36.916 -20.033 1.000 41.099 . 47 THR AAA CA . 1 ATOM 803 C CB . THR AAA 1 47 CB . THR 47 -31.853 -37.673 -21.364 1.000 42.824 . 47 THR AAA CB . 1 ATOM 805 O OG1 . THR AAA 1 47 OG1 . THR 47 -32.590 -36.894 -22.320 1.000 42.465 . 47 THR AAA OG1 . 1 ATOM 807 C CG2 . THR AAA 1 47 CG2 . THR 47 -32.484 -39.037 -21.160 1.000 39.242 . 47 THR AAA CG2 . 1 ATOM 811 C C . THR AAA 1 47 C . THR 47 -31.124 -35.521 -20.212 1.000 43.488 . 47 THR AAA C . 1 ATOM 812 O O . THR AAA 1 47 O . THR 47 -31.887 -34.540 -20.300 1.000 43.396 . 47 THR AAA O . 1 ATOM 814 N N . HIS AAA 1 48 N . HIS 48 -29.802 -35.445 -20.259 1.000 43.770 . 48 HIS AAA N . 1 ATOM 816 C CA . HIS AAA 1 48 CA . HIS 48 -29.072 -34.195 -20.556 1.000 47.790 . 48 HIS AAA CA . 1 ATOM 818 C CB . HIS AAA 1 48 CB . HIS 48 -28.581 -33.596 -19.239 1.000 51.549 . 48 HIS AAA CB . 1 ATOM 821 C CG . HIS AAA 1 48 CG . HIS 48 -28.194 -32.168 -19.374 1.000 63.392 . 48 HIS AAA CG . 1 ATOM 822 N ND1 . HIS AAA 1 48 ND1 . HIS 48 -29.056 -31.227 -19.928 1.000 66.816 . 48 HIS AAA ND1 . 1 ATOM 824 C CE1 . HIS AAA 1 48 CE1 . HIS 48 -28.466 -30.051 -19.934 1.000 68.936 . 48 HIS AAA CE1 . 1 ATOM 826 N NE2 . HIS AAA 1 48 NE2 . HIS 48 -27.229 -30.207 -19.406 1.000 75.972 . 48 HIS AAA NE2 . 1 ATOM 828 C CD2 . HIS AAA 1 48 CD2 . HIS 48 -27.053 -31.519 -19.053 1.000 66.495 . 48 HIS AAA CD2 . 1 ATOM 830 C C . HIS AAA 1 48 C . HIS 48 -27.984 -34.502 -21.598 1.000 44.987 . 48 HIS AAA C . 1 ATOM 831 O O . HIS AAA 1 48 O . HIS 48 -27.269 -35.490 -21.426 1.000 47.701 . 48 HIS AAA O . 1 ATOM 833 N N . GLN AAA 1 49 N . GLN 49 -27.929 -33.744 -22.692 1.000 44.386 . 49 GLN AAA N . 1 ATOM 835 C CA . GLN AAA 1 49 CA . GLN 49 -26.750 -33.696 -23.588 1.000 47.088 . 49 GLN AAA CA . 1 ATOM 837 C CB . GLN AAA 1 49 CB . GLN 49 -27.009 -32.856 -24.842 1.000 49.042 . 49 GLN AAA CB . 1 ATOM 840 C CG . GLN AAA 1 49 CG . GLN 49 -27.688 -33.597 -25.981 1.000 53.034 . 49 GLN AAA CG . 1 ATOM 843 C CD . GLN AAA 1 49 CD . GLN 49 -26.779 -34.634 -26.593 1.000 59.752 . 49 GLN AAA CD . 1 ATOM 844 O OE1 . GLN AAA 1 49 OE1 . GLN 49 -27.173 -35.786 -26.770 1.000 70.271 . 49 GLN AAA OE1 . 1 ATOM 845 N NE2 . GLN AAA 1 49 NE2 . GLN 49 -25.552 -34.238 -26.911 1.000 52.933 . 49 GLN AAA NE2 . 1 ATOM 848 C C . GLN AAA 1 49 C . GLN 49 -25.647 -33.036 -22.767 1.000 50.534 . 49 GLN AAA C . 1 ATOM 849 O O . GLN AAA 1 49 O . GLN 49 -25.772 -31.833 -22.550 1.000 61.799 . 49 GLN AAA O . 1 ATOM 851 N N . VAL AAA 1 50 N . VAL 50 -24.672 -33.787 -22.254 1.000 47.008 . 50 VAL AAA N . 1 ATOM 853 C CA . VAL AAA 1 50 CA . VAL 50 -23.538 -33.217 -21.471 1.000 44.057 . 50 VAL AAA CA . 1 ATOM 855 C CB . VAL AAA 1 50 CB . VAL 50 -23.149 -34.117 -20.281 1.000 45.842 . 50 VAL AAA CB . 1 ATOM 857 C CG1 . VAL AAA 1 50 CG1 . VAL 50 -21.785 -33.742 -19.704 1.000 43.958 . 50 VAL AAA CG1 . 1 ATOM 861 C CG2 . VAL AAA 1 50 CG2 . VAL 50 -24.227 -34.126 -19.199 1.000 44.435 . 50 VAL AAA CG2 . 1 ATOM 865 C C . VAL AAA 1 50 C . VAL 50 -22.376 -33.011 -22.440 1.000 41.099 . 50 VAL AAA C . 1 ATOM 866 O O . VAL AAA 1 50 O . VAL 50 -21.730 -31.950 -22.409 1.000 44.138 . 50 VAL AAA O . 1 ATOM 868 N N . TYR AAA 1 51 N . TYR 51 -22.116 -34.004 -23.267 1.000 38.255 . 51 TYR AAA N . 1 ATOM 870 C CA . TYR AAA 1 51 CA . TYR 51 -21.143 -33.893 -24.369 1.000 43.749 . 51 TYR AAA CA . 1 ATOM 872 C CB . TYR AAA 1 51 CB . TYR 51 -20.299 -35.166 -24.465 1.000 46.294 . 51 TYR AAA CB . 1 ATOM 875 C CG . TYR AAA 1 51 CG . TYR 51 -19.301 -35.402 -23.351 1.000 42.790 . 51 TYR AAA CG . 1 ATOM 876 C CD1 . TYR AAA 1 51 CD1 . TYR 51 -19.666 -35.990 -22.150 1.000 42.150 . 51 TYR AAA CD1 . 1 ATOM 878 C CE1 . TYR AAA 1 51 CE1 . TYR 51 -18.741 -36.239 -21.150 1.000 41.585 . 51 TYR AAA CE1 . 1 ATOM 880 C CZ . TYR AAA 1 51 CZ . TYR 51 -17.409 -35.918 -21.346 1.000 41.831 . 51 TYR AAA CZ . 1 ATOM 881 O OH . TYR AAA 1 51 OH . TYR 51 -16.457 -36.152 -20.392 1.000 35.359 . 51 TYR AAA OH . 1 ATOM 883 C CE2 . TYR AAA 1 51 CE2 . TYR 51 -17.027 -35.342 -22.541 1.000 43.898 . 51 TYR AAA CE2 . 1 ATOM 885 C CD2 . TYR AAA 1 51 CD2 . TYR 51 -17.966 -35.103 -23.530 1.000 43.328 . 51 TYR AAA CD2 . 1 ATOM 887 C C . TYR AAA 1 51 C . TYR 51 -21.951 -33.569 -25.624 1.000 48.027 . 51 TYR AAA C . 1 ATOM 888 O O . TYR AAA 1 51 O . TYR 51 -22.851 -34.319 -25.987 1.000 47.442 . 51 TYR AAA O . 1 ATOM 889 N N . PRO AAA 1 52 N . PRO 52 -21.707 -32.417 -26.291 1.000 53.512 . 52 PRO AAA N . 1 ATOM 890 C CA . PRO AAA 1 52 CA . PRO 52 -22.476 -32.053 -27.479 1.000 53.488 . 52 PRO AAA CA . 1 ATOM 892 C CB . PRO AAA 1 52 CB . PRO 52 -21.796 -30.738 -27.887 1.000 54.260 . 52 PRO AAA CB . 1 ATOM 895 C CG . PRO AAA 1 52 CG . PRO 52 -21.338 -30.156 -26.581 1.000 52.933 . 52 PRO AAA CG . 1 ATOM 898 C CD . PRO AAA 1 52 CD . PRO 52 -20.743 -31.365 -25.907 1.000 54.299 . 52 PRO AAA CD . 1 ATOM 901 C C . PRO AAA 1 52 C . PRO 52 -22.464 -33.074 -28.635 1.000 51.950 . 52 PRO AAA C . 1 ATOM 902 O O . PRO AAA 1 52 O . PRO 52 -23.451 -33.166 -29.333 1.000 50.653 . 52 PRO AAA O . 1 ATOM 904 N N . ASP AAA 1 53 N . ASP 53 -21.392 -33.848 -28.790 1.000 51.584 . 53 ASP AAA N . 1 ATOM 906 C CA . ASP AAA 1 53 CA . ASP 53 -21.166 -34.701 -29.987 1.000 51.149 . 53 ASP AAA CA . 1 ATOM 908 C CB . ASP AAA 1 53 CB . ASP 53 -19.713 -34.569 -30.448 1.000 56.059 . 53 ASP AAA CB . 1 ATOM 911 C CG . ASP AAA 1 53 CG . ASP 53 -19.342 -33.139 -30.818 1.000 63.402 . 53 ASP AAA CG . 1 ATOM 912 O OD1 . ASP AAA 1 53 OD1 . ASP 53 -20.270 -32.293 -30.950 1.000 61.047 . 53 ASP AAA OD1 . 1 ATOM 913 O OD2 . ASP AAA 1 53 OD2 . ASP 53 -18.134 -32.879 -30.968 1.000 66.138 . 53 ASP AAA OD2 . 1 ATOM 914 C C . ASP AAA 1 53 C . ASP 53 -21.499 -36.172 -29.729 1.000 46.304 . 53 ASP AAA C . 1 ATOM 915 O O . ASP AAA 1 53 O . ASP 53 -21.278 -36.968 -30.640 1.000 48.134 . 53 ASP AAA O . 1 ATOM 917 N N . LEU AAA 1 54 N . LEU 54 -21.970 -36.542 -28.539 1.000 49.647 . 54 LEU AAA N . 1 ATOM 919 C CA . LEU AAA 1 54 CA . LEU 54 -22.157 -37.970 -28.131 1.000 47.253 . 54 LEU AAA CA . 1 ATOM 921 C CB . LEU AAA 1 54 CB . LEU 54 -21.203 -38.339 -26.981 1.000 49.563 . 54 LEU AAA CB . 1 ATOM 924 C CG . LEU AAA 1 54 CG . LEU 54 -19.764 -37.812 -27.052 1.000 50.374 . 54 LEU AAA CG . 1 ATOM 926 C CD1 . LEU AAA 1 54 CD1 . LEU 54 -19.008 -38.088 -25.763 1.000 51.425 . 54 LEU AAA CD1 . 1 ATOM 930 C CD2 . LEU AAA 1 54 CD2 . LEU 54 -19.001 -38.424 -28.210 1.000 49.399 . 54 LEU AAA CD2 . 1 ATOM 934 C C . LEU AAA 1 54 C . LEU 54 -23.606 -38.159 -27.688 1.000 42.791 . 54 LEU AAA C . 1 ATOM 935 O O . LEU AAA 1 54 O . LEU 54 -24.365 -37.176 -27.709 1.000 44.006 . 54 LEU AAA O . 1 ATOM 937 N N . GLY AAA 1 55 N . GLY 55 -23.950 -39.359 -27.232 1.000 41.127 . 55 GLY AAA N . 1 ATOM 939 C CA . GLY AAA 1 55 CA . GLY 55 -25.267 -39.659 -26.642 1.000 40.148 . 55 GLY AAA CA . 1 ATOM 942 C C . GLY AAA 1 55 C . GLY 55 -25.520 -38.858 -25.378 1.000 44.185 . 55 GLY AAA C . 1 ATOM 943 O O . GLY AAA 1 55 O . GLY 55 -24.745 -37.928 -25.068 1.000 44.675 . 55 GLY AAA O . 1 ATOM 945 N N . SER AAA 1 56 N . SER 56 -26.579 -39.217 -24.658 1.000 46.636 . 56 SER AAA N . 1 ATOM 947 C CA . SER AAA 1 56 CA . SER 56 -27.120 -38.456 -23.508 1.000 44.487 . 56 SER AAA CA . 1 ATOM 949 C CB . SER AAA 1 56 CB . SER 56 -28.569 -38.177 -23.721 1.000 46.441 . 56 SER AAA CB . 1 ATOM 952 O OG . SER AAA 1 56 OG . SER 56 -28.687 -36.949 -24.405 1.000 50.971 . 56 SER AAA OG . 1 ATOM 954 C C . SER AAA 1 56 C . SER 56 -26.882 -39.221 -22.210 1.000 43.203 . 56 SER AAA C . 1 ATOM 955 O O . SER AAA 1 56 O . SER 56 -26.642 -40.442 -22.287 1.000 40.407 . 56 SER AAA O . 1 ATOM 957 N N . ALA AAA 1 57 N . ALA 57 -26.940 -38.509 -21.077 1.000 42.601 . 57 ALA AAA N . 1 ATOM 959 C CA . ALA AAA 1 57 CA . ALA 57 -26.767 -39.055 -19.709 1.000 41.371 . 57 ALA AAA CA . 1 ATOM 961 C CB . ALA AAA 1 57 CB . ALA 57 -25.896 -38.157 -18.865 1.000 40.237 . 57 ALA AAA CB . 1 ATOM 965 C C . ALA AAA 1 57 C . ALA 57 -28.139 -39.233 -19.068 1.000 39.872 . 57 ALA AAA C . 1 ATOM 966 O O . ALA AAA 1 57 O . ALA 57 -28.950 -38.296 -19.136 1.000 39.455 . 57 ALA AAA O . 1 ATOM 968 N N . ASP AAA 1 58 N . ASP 58 -28.353 -40.393 -18.448 1.000 40.381 . 58 ASP AAA N . 1 ATOM 970 C CA . ASP AAA 1 58 CA . ASP 58 -29.590 -40.723 -17.698 1.000 43.515 . 58 ASP AAA CA . 1 ATOM 972 C CB . ASP AAA 1 58 CB . ASP 58 -29.884 -42.229 -17.777 1.000 44.085 . 58 ASP AAA CB . 1 ATOM 975 C CG . ASP AAA 1 58 CG . ASP 58 -30.145 -42.685 -19.208 1.000 47.867 . 58 ASP AAA CG . 1 ATOM 976 O OD1 . ASP AAA 1 58 OD1 . ASP 58 -31.084 -42.136 -19.837 1.000 45.623 . 58 ASP AAA OD1 . 1 ATOM 977 O OD2 . ASP AAA 1 58 OD2 . ASP 58 -29.368 -43.542 -19.714 1.000 48.897 . 58 ASP AAA OD2 . 1 ATOM 978 C C . ASP AAA 1 58 C . ASP 58 -29.450 -40.144 -16.282 1.000 41.543 . 58 ASP AAA C . 1 ATOM 979 O O . ASP AAA 1 58 O . ASP 58 -28.589 -40.620 -15.522 1.000 42.298 . 58 ASP AAA O . 1 ATOM 981 N N . LEU AAA 1 59 N . LEU 59 -30.268 -39.138 -15.961 1.000 40.087 . 59 LEU AAA N . 1 ATOM 983 C CA . LEU AAA 1 59 CA . LEU 59 -30.370 -38.547 -14.606 1.000 39.516 . 59 LEU AAA CA . 1 ATOM 985 C CB . LEU AAA 1 59 CB . LEU 59 -30.073 -37.062 -14.747 1.000 39.693 . 59 LEU AAA CB . 1 ATOM 988 C CG . LEU AAA 1 59 CG . LEU 59 -28.670 -36.767 -15.251 1.000 38.011 . 59 LEU AAA CG . 1 ATOM 990 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -28.564 -35.315 -15.665 1.000 40.303 . 59 LEU AAA CD1 . 1 ATOM 994 C CD2 . LEU AAA 1 59 CD2 . LEU 59 -27.650 -37.086 -14.180 1.000 39.576 . 59 LEU AAA CD2 . 1 ATOM 998 C C . LEU AAA 1 59 C . LEU 59 -31.755 -38.789 -14.001 1.000 38.153 . 59 LEU AAA C . 1 ATOM 999 O O . LEU AAA 1 59 O . LEU 59 -32.649 -39.279 -14.713 1.000 37.719 . 59 LEU AAA O . 1 ATOM 1001 N N . VAL AAA 1 60 N . VAL 60 -31.877 -38.527 -12.703 1.000 36.672 . 60 VAL AAA N . 1 ATOM 1003 C CA . VAL AAA 1 60 CA . VAL 60 -33.159 -38.515 -11.942 1.000 37.261 . 60 VAL AAA CA . 1 ATOM 1005 C CB . VAL AAA 1 60 CB . VAL 60 -33.478 -39.840 -11.232 1.000 39.229 . 60 VAL AAA CB . 1 ATOM 1007 C CG1 . VAL AAA 1 60 CG1 . VAL 60 -34.754 -39.748 -10.402 1.000 38.076 . 60 VAL AAA CG1 . 1 ATOM 1011 C CG2 . VAL AAA 1 60 CG2 . VAL 60 -33.537 -40.999 -12.204 1.000 41.723 . 60 VAL AAA CG2 . 1 ATOM 1015 C C . VAL AAA 1 60 C . VAL 60 -33.001 -37.424 -10.905 1.000 36.729 . 60 VAL AAA C . 1 ATOM 1016 O O . VAL AAA 1 60 O . VAL 60 -32.006 -37.471 -10.175 1.000 39.560 . 60 VAL AAA O . 1 ATOM 1018 N N . GLY AAA 1 61 N . GLY 61 -33.945 -36.492 -10.860 1.000 38.067 . 61 GLY AAA N . 1 ATOM 1020 C CA . GLY AAA 1 61 CA . GLY 61 -33.747 -35.204 -10.179 1.000 36.718 . 61 GLY AAA CA . 1 ATOM 1023 C C . GLY AAA 1 61 C . GLY 61 -35.046 -34.611 -9.726 1.000 34.503 . 61 GLY AAA C . 1 ATOM 1024 O O . GLY AAA 1 61 O . GLY 61 -36.103 -34.979 -10.256 1.000 40.759 . 61 GLY AAA O . 1 ATOM 1026 N N . TYR AAA 1 62 N . TYR 62 -34.952 -33.731 -8.749 1.000 32.996 . 62 TYR AAA N . 1 ATOM 1028 C CA . TYR AAA 1 62 CA . TYR 62 -36.094 -32.946 -8.247 1.000 32.478 . 62 TYR AAA CA . 1 ATOM 1030 C CB . TYR AAA 1 62 CB . TYR 62 -35.613 -32.159 -7.031 1.000 31.485 . 62 TYR AAA CB . 1 ATOM 1033 C CG . TYR AAA 1 62 CG . TYR 62 -35.049 -32.983 -5.900 1.000 30.250 . 62 TYR AAA CG . 1 ATOM 1034 C CD1 . TYR AAA 1 62 CD1 . TYR 62 -35.833 -33.854 -5.173 1.000 33.540 . 62 TYR AAA CD1 . 1 ATOM 1036 C CE1 . TYR AAA 1 62 CE1 . TYR 62 -35.330 -34.560 -4.090 1.000 35.955 . 62 TYR AAA CE1 . 1 ATOM 1038 C CZ . TYR AAA 1 62 CZ . TYR 62 -34.011 -34.397 -3.705 1.000 33.999 . 62 TYR AAA CZ . 1 ATOM 1039 O OH . TYR AAA 1 62 OH . TYR 62 -33.494 -35.073 -2.643 1.000 31.804 . 62 TYR AAA OH . 1 ATOM 1041 C CE2 . TYR AAA 1 62 CE2 . TYR 62 -33.211 -33.534 -4.418 1.000 32.669 . 62 TYR AAA CE2 . 1 ATOM 1043 C CD2 . TYR AAA 1 62 CD2 . TYR 62 -33.741 -32.830 -5.491 1.000 32.457 . 62 TYR AAA CD2 . 1 ATOM 1045 C C . TYR AAA 1 62 C . TYR 62 -36.594 -32.113 -9.434 1.000 31.584 . 62 TYR AAA C . 1 ATOM 1046 O O . TYR AAA 1 62 O . TYR 62 -35.748 -31.514 -10.110 1.000 30.142 . 62 TYR AAA O . 1 ATOM 1048 N N . ASP AAA 1 63 N . ASP 63 -37.894 -32.178 -9.739 1.000 32.008 . 63 ASP AAA N . 1 ATOM 1050 C CA . ASP AAA 1 63 CA . ASP 63 -38.543 -31.511 -10.905 1.000 31.571 . 63 ASP AAA CA . 1 ATOM 1052 C CB . ASP AAA 1 63 CB . ASP 63 -38.696 -30.015 -10.654 1.000 30.888 . 63 ASP AAA CB . 1 ATOM 1055 C CG . ASP AAA 1 63 CG . ASP 63 -39.740 -29.649 -9.619 1.000 33.164 . 63 ASP AAA CG . 1 ATOM 1056 O OD1 . ASP AAA 1 63 OD1 . ASP 63 -40.556 -30.529 -9.244 1.000 33.891 . 63 ASP AAA OD1 . 1 ATOM 1057 O OD2 . ASP AAA 1 63 OD2 . ASP 63 -39.740 -28.463 -9.216 1.000 33.896 . 63 ASP AAA OD2 . 1 ATOM 1058 C C . ASP AAA 1 63 C . ASP 63 -37.760 -31.783 -12.204 1.000 30.374 . 63 ASP AAA C . 1 ATOM 1059 O O . ASP AAA 1 63 O . ASP 63 -37.697 -30.915 -13.092 1.000 28.991 . 63 ASP AAA O . 1 ATOM 1061 N N . GLY AAA 1 64 N . GLY 64 -37.201 -32.972 -12.340 1.000 29.913 . 64 GLY AAA N . 1 ATOM 1063 C CA . GLY AAA 1 64 CA . GLY 64 -36.614 -33.411 -13.610 1.000 32.931 . 64 GLY AAA CA . 1 ATOM 1066 C C . GLY AAA 1 64 C . GLY 64 -35.533 -32.468 -14.099 1.000 32.014 . 64 GLY AAA C . 1 ATOM 1067 O O . GLY AAA 1 64 O . GLY 64 -35.328 -32.390 -15.330 1.000 29.090 . 64 GLY AAA O . 1 ATOM 1069 N N . MET AAA 1 65 N . MET 65 -34.829 -31.827 -13.172 1.000 31.819 . 65 MET AAA N . 1 ATOM 1071 C CA . MET AAA 1 65 CA . MET 65 -33.574 -31.104 -13.482 1.000 34.678 . 65 MET AAA CA . 1 ATOM 1073 C CB . MET AAA 1 65 CB . MET 65 -33.814 -29.593 -13.519 1.000 37.028 . 65 MET AAA CB . 1 ATOM 1076 C CG . MET AAA 1 65 CG . MET 65 -34.375 -29.063 -12.213 1.000 37.905 . 65 MET AAA CG . 1 ATOM 1079 S SD . MET AAA 1 65 SD . MET 65 -34.834 -27.337 -12.273 1.000 39.730 . 65 MET AAA SD . 1 ATOM 1080 C CE . MET AAA 1 65 CE . MET 65 -36.523 -27.500 -12.855 1.000 37.456 . 65 MET AAA CE . 1 ATOM 1084 C C . MET AAA 1 65 C . MET 65 -32.531 -31.455 -12.417 1.000 36.911 . 65 MET AAA C . 1 ATOM 1085 O O . MET AAA 1 65 O . MET 65 -32.923 -32.018 -11.350 1.000 35.030 . 65 MET AAA O . 1 ATOM 1087 N N . SER AAA 1 66 N . SER 66 -31.265 -31.157 -12.727 1.000 38.930 . 66 SER AAA N . 1 ATOM 1089 C CA . SER AAA 1 66 CA . SER 66 -30.071 -31.328 -11.856 1.000 40.747 . 66 SER AAA CA . 1 ATOM 1091 C CB . SER AAA 1 66 CB . SER 66 -29.406 -32.665 -12.059 1.000 39.849 . 66 SER AAA CB . 1 ATOM 1094 O OG . SER AAA 1 66 OG . SER 66 -28.375 -32.869 -11.096 1.000 39.734 . 66 SER AAA OG . 1 ATOM 1096 C C . SER AAA 1 66 C . SER 66 -29.074 -30.198 -12.122 1.000 43.021 . 66 SER AAA C . 1 ATOM 1097 O O . SER AAA 1 66 O . SER 66 -28.587 -30.050 -13.248 1.000 44.155 . 66 SER AAA O . 1 ATOM 1098 N N . PRO AAA 1 67 N . PRO 67 -28.681 -29.421 -11.085 1.000 37.657 . 67 PRO AAA N . 1 ATOM 1099 C CA . PRO AAA 1 67 CA . PRO 67 -29.173 -29.633 -9.724 1.000 38.127 . 67 PRO AAA CA . 1 ATOM 1101 C CB . PRO AAA 1 67 CB . PRO 67 -28.364 -28.711 -8.814 1.000 36.409 . 67 PRO AAA CB . 1 ATOM 1104 C CG . PRO AAA 1 67 CG . PRO 67 -27.643 -27.777 -9.763 1.000 39.170 . 67 PRO AAA CG . 1 ATOM 1107 C CD . PRO AAA 1 67 CD . PRO 67 -27.683 -28.362 -11.162 1.000 36.462 . 67 PRO AAA CD . 1 ATOM 1110 C C . PRO AAA 1 67 C . PRO 67 -30.662 -29.298 -9.579 1.000 37.116 . 67 PRO AAA C . 1 ATOM 1111 O O . PRO AAA 1 67 O . PRO 67 -31.266 -28.852 -10.530 1.000 34.889 . 67 PRO AAA O . 1 ATOM 1113 N N . GLY AAA 1 68 N . GLY 68 -31.205 -29.576 -8.394 1.000 35.421 . 68 GLY AAA N . 1 ATOM 1115 C CA . GLY AAA 1 68 CA . GLY 68 -32.605 -29.304 -8.051 1.000 32.919 . 68 GLY AAA CA . 1 ATOM 1118 C C . GLY AAA 1 68 C . GLY 68 -32.854 -27.803 -8.066 1.000 34.549 . 68 GLY AAA C . 1 ATOM 1119 O O . GLY AAA 1 68 O . GLY 68 -31.916 -27.005 -7.955 1.000 37.580 . 68 GLY AAA O . 1 ATOM 1120 N N . PRO AAA 1 69 N . PRO 69 -34.123 -27.370 -8.233 1.000 32.824 . 69 PRO AAA N . 1 ATOM 1121 C CA . PRO AAA 1 69 CA . PRO 69 -34.445 -25.950 -8.194 1.000 31.881 . 69 PRO AAA CA . 1 ATOM 1123 C CB . PRO AAA 1 69 CB . PRO 69 -35.959 -25.943 -8.462 1.000 32.304 . 69 PRO AAA CB . 1 ATOM 1126 C CG . PRO AAA 1 69 CG . PRO 69 -36.438 -27.300 -8.039 1.000 30.676 . 69 PRO AAA CG . 1 ATOM 1129 C CD . PRO AAA 1 69 CD . PRO 69 -35.309 -28.214 -8.439 1.000 30.923 . 69 PRO AAA CD . 1 ATOM 1132 C C . PRO AAA 1 69 C . PRO 69 -34.016 -25.394 -6.829 1.000 32.634 . 69 PRO AAA C . 1 ATOM 1133 O O . PRO AAA 1 69 O . PRO 69 -34.008 -26.136 -5.879 1.000 35.884 . 69 PRO AAA O . 1 ATOM 1135 N N . THR AAA 1 70 N . THR 70 -33.623 -24.127 -6.783 1.000 32.646 . 70 THR AAA N . 1 ATOM 1137 C CA . THR AAA 1 70 CA . THR 70 -33.173 -23.434 -5.557 1.000 31.350 . 70 THR AAA CA . 1 ATOM 1139 C CB . THR AAA 1 70 CB . THR 70 -32.270 -22.253 -5.900 1.000 30.310 . 70 THR AAA CB . 1 ATOM 1141 O OG1 . THR AAA 1 70 OG1 . THR 70 -31.115 -22.816 -6.518 1.000 29.442 . 70 THR AAA OG1 . 1 ATOM 1143 C CG2 . THR AAA 1 70 CG2 . THR 70 -31.916 -21.440 -4.679 1.000 28.830 . 70 THR AAA CG2 . 1 ATOM 1147 C C . THR AAA 1 70 C . THR 70 -34.377 -22.896 -4.792 1.000 34.555 . 70 THR AAA C . 1 ATOM 1148 O O . THR AAA 1 70 O . THR 70 -35.140 -22.072 -5.346 1.000 34.310 . 70 THR AAA O . 1 ATOM 1150 N N . PHE AAA 1 71 N . PHE 71 -34.529 -23.324 -3.548 1.000 37.464 . 71 PHE AAA N . 1 ATOM 1152 C CA . PHE AAA 1 71 CA . PHE 71 -35.538 -22.765 -2.621 1.000 36.947 . 71 PHE AAA CA . 1 ATOM 1154 C CB . PHE AAA 1 71 CB . PHE 71 -35.801 -23.744 -1.485 1.000 38.797 . 71 PHE AAA CB . 1 ATOM 1157 C CG . PHE AAA 1 71 CG . PHE 71 -36.684 -24.897 -1.859 1.000 37.863 . 71 PHE AAA CG . 1 ATOM 1158 C CD1 . PHE AAA 1 71 CD1 . PHE 71 -36.206 -25.915 -2.655 1.000 38.264 . 71 PHE AAA CD1 . 1 ATOM 1160 C CE1 . PHE AAA 1 71 CE1 . PHE 71 -37.026 -26.981 -2.988 1.000 41.809 . 71 PHE AAA CE1 . 1 ATOM 1162 C CZ . PHE AAA 1 71 CZ . PHE 71 -38.314 -27.049 -2.497 1.000 40.612 . 71 PHE AAA CZ . 1 ATOM 1164 C CD2 . PHE AAA 1 71 CD2 . PHE 71 -37.986 -24.963 -1.389 1.000 39.008 . 71 PHE AAA CD2 . 1 ATOM 1166 C CE2 . PHE AAA 1 71 CE2 . PHE 71 -38.796 -26.038 -1.701 1.000 38.707 . 71 PHE AAA CE2 . 1 ATOM 1168 C C . PHE AAA 1 71 C . PHE 71 -35.003 -21.438 -2.091 1.000 34.933 . 71 PHE AAA C . 1 ATOM 1169 O O . PHE AAA 1 71 O . PHE 71 -33.780 -21.316 -2.019 1.000 30.793 . 71 PHE AAA O . 1 ATOM 1171 N N . GLN AAA 1 72 N . GLN 72 -35.894 -20.495 -1.770 1.000 37.697 . 72 GLN AAA N . 1 ATOM 1173 C CA . GLN AAA 1 72 CA . GLN 72 -35.560 -19.131 -1.280 1.000 39.443 . 72 GLN AAA CA . 1 ATOM 1175 C CB . GLN AAA 1 72 CB . GLN 72 -35.499 -18.146 -2.450 1.000 46.943 . 72 GLN AAA CB . 1 ATOM 1178 C CG . GLN AAA 1 72 CG . GLN 72 -34.885 -16.784 -2.116 1.000 58.302 . 72 GLN AAA CG . 1 ATOM 1181 C CD . GLN AAA 1 72 CD . GLN 72 -34.418 -16.013 -3.340 1.000 65.947 . 72 GLN AAA CD . 1 ATOM 1182 O OE1 . GLN AAA 1 72 OE1 . GLN 72 -33.409 -15.298 -3.305 1.000 64.432 . 72 GLN AAA OE1 . 1 ATOM 1183 N NE2 . GLN AAA 1 72 NE2 . GLN 72 -35.138 -16.167 -4.445 1.000 58.237 . 72 GLN AAA NE2 . 1 ATOM 1186 C C . GLN AAA 1 72 C . GLN 72 -36.631 -18.809 -0.249 1.000 36.205 . 72 GLN AAA C . 1 ATOM 1187 O O . GLN AAA 1 72 O . GLN 72 -37.740 -18.593 -0.660 1.000 39.945 . 72 GLN AAA O . 1 ATOM 1189 N N . VAL AAA 1 73 N . VAL 73 -36.316 -18.895 1.040 1.000 33.912 . 73 VAL AAA N . 1 ATOM 1191 C CA . VAL AAA 1 73 CA . VAL 73 -37.327 -18.975 2.129 1.000 34.029 . 73 VAL AAA CA . 1 ATOM 1193 C CB . VAL AAA 1 73 CB . VAL 73 -37.437 -20.414 2.671 1.000 34.646 . 73 VAL AAA CB . 1 ATOM 1195 C CG1 . VAL AAA 1 73 CG1 . VAL 73 -38.386 -20.511 3.853 1.000 36.041 . 73 VAL AAA CG1 . 1 ATOM 1199 C CG2 . VAL AAA 1 73 CG2 . VAL 73 -37.842 -21.407 1.592 1.000 33.087 . 73 VAL AAA CG2 . 1 ATOM 1203 C C . VAL AAA 1 73 C . VAL 73 -36.909 -18.008 3.222 1.000 34.236 . 73 VAL AAA C . 1 ATOM 1204 O O . VAL AAA 1 73 O . VAL 73 -35.853 -18.181 3.794 1.000 40.263 . 73 VAL AAA O . 1 ATOM 1205 N N . PRO AAA 1 74 N . PRO 74 -37.680 -16.950 3.548 1.000 36.550 . 74 PRO AAA N . 1 ATOM 1206 C CA . PRO AAA 1 74 CA . PRO 74 -37.306 -16.061 4.652 1.000 34.522 . 74 PRO AAA CA . 1 ATOM 1208 C CB . PRO AAA 1 74 CB . PRO 74 -38.258 -14.880 4.482 1.000 32.968 . 74 PRO AAA CB . 1 ATOM 1211 C CG . PRO AAA 1 74 CG . PRO 74 -39.473 -15.495 3.832 1.000 34.191 . 74 PRO AAA CG . 1 ATOM 1214 C CD . PRO AAA 1 74 CD . PRO 74 -38.916 -16.521 2.870 1.000 36.125 . 74 PRO AAA CD . 1 ATOM 1217 C C . PRO AAA 1 74 C . PRO 74 -37.512 -16.691 6.033 1.000 34.933 . 74 PRO AAA C . 1 ATOM 1218 O O . PRO AAA 1 74 O . PRO 74 -38.549 -17.298 6.264 1.000 34.691 . 74 PRO AAA O . 1 ATOM 1220 N N . ARG AAA 1 75 N . ARG 75 -36.544 -16.520 6.932 1.000 34.516 . 75 ARG AAA N . 1 ATOM 1222 C CA . ARG AAA 1 75 CA . ARG 75 -36.717 -16.962 8.338 1.000 34.561 . 75 ARG AAA CA . 1 ATOM 1224 C CB . ARG AAA 1 75 CB . ARG 75 -35.759 -16.300 9.318 1.000 35.669 . 75 ARG AAA CB . 1 ATOM 1227 C CG . ARG AAA 1 75 CG . ARG 75 -34.300 -16.623 9.059 1.000 41.252 . 75 ARG AAA CG . 1 ATOM 1230 C CD . ARG AAA 1 75 CD . ARG 75 -33.509 -15.879 10.100 1.000 46.954 . 75 ARG AAA CD . 1 ATOM 1233 N NE . ARG AAA 1 75 NE . ARG 75 -33.776 -16.454 11.405 1.000 48.120 . 75 ARG AAA NE . 1 ATOM 1235 C CZ . ARG AAA 1 75 CZ . ARG 75 -33.339 -15.951 12.532 1.000 49.567 . 75 ARG AAA CZ . 1 ATOM 1236 N NH1 . ARG AAA 1 75 NH1 . ARG 75 -32.634 -14.839 12.527 1.000 58.014 . 75 ARG AAA NH1 . 1 ATOM 1239 N NH2 . ARG AAA 1 75 NH2 . ARG 75 -33.606 -16.556 13.667 1.000 55.542 . 75 ARG AAA NH2 . 1 ATOM 1242 C C . ARG AAA 1 75 C . ARG 75 -38.099 -16.541 8.792 1.000 31.674 . 75 ARG AAA C . 1 ATOM 1243 O O . ARG AAA 1 75 O . ARG 75 -38.499 -15.438 8.447 1.000 29.401 . 75 ARG AAA O . 1 ATOM 1245 N N . GLY AAA 1 76 N . GLY 76 -38.775 -17.384 9.551 1.000 31.824 . 76 GLY AAA N . 1 ATOM 1247 C CA . GLY AAA 1 76 CA . GLY 76 -40.097 -17.040 10.085 1.000 35.796 . 76 GLY AAA CA . 1 ATOM 1250 C C . GLY AAA 1 76 C . GLY 76 -41.173 -17.786 9.347 1.000 37.053 . 76 GLY AAA C . 1 ATOM 1251 O O . GLY AAA 1 76 O . GLY 76 -42.107 -18.226 9.998 1.000 46.285 . 76 GLY AAA O . 1 ATOM 1253 N N . VAL AAA 1 77 N . VAL 77 -41.037 -17.941 8.037 1.000 36.138 . 77 VAL AAA N . 1 ATOM 1255 C CA . VAL AAA 1 77 CA . VAL 77 -42.030 -18.685 7.221 1.000 35.023 . 77 VAL AAA CA . 1 ATOM 1257 C CB . VAL AAA 1 77 CB . VAL 77 -42.033 -18.201 5.767 1.000 33.902 . 77 VAL AAA CB . 1 ATOM 1259 C CG1 . VAL AAA 1 77 CG1 . VAL 77 -43.000 -19.021 4.940 1.000 34.574 . 77 VAL AAA CG1 . 1 ATOM 1263 C CG2 . VAL AAA 1 77 CG2 . VAL 77 -42.375 -16.723 5.685 1.000 33.772 . 77 VAL AAA CG2 . 1 ATOM 1267 C C . VAL AAA 1 77 C . VAL 77 -41.740 -20.189 7.332 1.000 39.440 . 77 VAL AAA C . 1 ATOM 1268 O O . VAL AAA 1 77 O . VAL 77 -40.624 -20.629 6.985 1.000 43.850 . 77 VAL AAA O . 1 ATOM 1270 N N . GLU AAA 1 78 N . GLU 78 -42.720 -20.951 7.822 1.000 38.873 . 78 GLU AAA N . 1 ATOM 1272 C CA . GLU AAA 1 78 CA . GLU 78 -42.714 -22.430 7.783 1.000 36.069 . 78 GLU AAA CA . 1 ATOM 1274 C CB . GLU AAA 1 78 CB . GLU 78 -43.701 -22.979 8.810 1.000 35.378 . 78 GLU AAA CB . 1 ATOM 1277 C CG . GLU AAA 1 78 CG . GLU 78 -43.256 -22.762 10.231 1.000 36.424 . 78 GLU AAA CG . 1 ATOM 1280 C CD . GLU AAA 1 78 CD . GLU 78 -44.123 -23.436 11.274 1.000 40.016 . 78 GLU AAA CD . 1 ATOM 1281 O OE1 . GLU AAA 1 78 OE1 . GLU 78 -45.372 -23.507 11.081 1.000 39.593 . 78 GLU AAA OE1 . 1 ATOM 1282 O OE2 . GLU AAA 1 78 OE2 . GLU 78 -43.540 -23.887 12.273 1.000 40.974 . 78 GLU AAA OE2 . 1 ATOM 1283 C C . GLU AAA 1 78 C . GLU 78 -43.037 -22.870 6.345 1.000 36.264 . 78 GLU AAA C . 1 ATOM 1284 O O . GLU AAA 1 78 O . GLU 78 -43.826 -22.190 5.668 1.000 28.375 . 78 GLU AAA O . 1 ATOM 1286 N N . THR AAA 1 79 N . THR 79 -42.431 -23.974 5.900 1.000 38.509 . 79 THR AAA N . 1 ATOM 1288 C CA . THR AAA 1 79 CA . THR 79 -42.681 -24.587 4.573 1.000 35.858 . 79 THR AAA CA . 1 ATOM 1290 C CB . THR AAA 1 79 CB . THR 79 -41.440 -24.478 3.688 1.000 33.873 . 79 THR AAA CB . 1 ATOM 1292 O OG1 . THR AAA 1 79 OG1 . THR 79 -40.367 -24.991 4.466 1.000 37.297 . 79 THR AAA OG1 . 1 ATOM 1294 C CG2 . THR AAA 1 79 CG2 . THR 79 -41.091 -23.061 3.307 1.000 35.846 . 79 THR AAA CG2 . 1 ATOM 1298 C C . THR AAA 1 79 C . THR 79 -43.127 -26.030 4.792 1.000 36.352 . 79 THR AAA C . 1 ATOM 1299 O O . THR AAA 1 79 O . THR 79 -42.786 -26.599 5.841 1.000 32.757 . 79 THR AAA O . 1 ATOM 1301 N N . VAL AAA 1 80 N . VAL 80 -43.940 -26.543 3.865 1.000 39.018 . 80 VAL AAA N . 1 ATOM 1303 C CA . VAL AAA 1 80 CA . VAL 80 -44.244 -27.991 3.688 1.000 36.827 . 80 VAL AAA CA . 1 ATOM 1305 C CB . VAL AAA 1 80 CB . VAL 80 -45.703 -28.356 4.031 1.000 36.114 . 80 VAL AAA CB . 1 ATOM 1307 C CG1 . VAL AAA 1 80 CG1 . VAL 80 -45.998 -29.815 3.715 1.000 34.368 . 80 VAL AAA CG1 . 1 ATOM 1311 C CG2 . VAL AAA 1 80 CG2 . VAL 80 -46.026 -28.064 5.485 1.000 37.502 . 80 VAL AAA CG2 . 1 ATOM 1315 C C . VAL AAA 1 80 C . VAL 80 -43.921 -28.320 2.235 1.000 35.107 . 80 VAL AAA C . 1 ATOM 1316 O O . VAL AAA 1 80 O . VAL 80 -44.535 -27.713 1.349 1.000 36.826 . 80 VAL AAA O . 1 ATOM 1318 N N . VAL AAA 1 81 N . VAL 81 -42.950 -29.200 2.018 1.000 34.237 . 81 VAL AAA N . 1 ATOM 1320 C CA . VAL AAA 1 81 CA . VAL 81 -42.610 -29.726 0.672 1.000 33.846 . 81 VAL AAA CA . 1 ATOM 1322 C CB . VAL AAA 1 81 CB . VAL 81 -41.113 -29.619 0.356 1.000 32.469 . 81 VAL AAA CB . 1 ATOM 1324 C CG1 . VAL AAA 1 81 CG1 . VAL 81 -40.840 -29.862 -1.119 1.000 34.295 . 81 VAL AAA CG1 . 1 ATOM 1328 C CG2 . VAL AAA 1 81 CG2 . VAL 81 -40.579 -28.264 0.757 1.000 32.733 . 81 VAL AAA CG2 . 1 ATOM 1332 C C . VAL AAA 1 81 C . VAL 81 -43.130 -31.157 0.598 1.000 34.930 . 81 VAL AAA C . 1 ATOM 1333 O O . VAL AAA 1 81 O . VAL 81 -42.842 -31.943 1.505 1.000 39.835 . 81 VAL AAA O . 1 ATOM 1335 N N . ARG AAA 1 82 N . ARG 82 -43.956 -31.417 -0.412 1.000 37.209 . 82 ARG AAA N . 1 ATOM 1337 C CA . ARG AAA 1 82 CA . ARG 82 -44.479 -32.749 -0.782 1.000 37.735 . 82 ARG AAA CA . 1 ATOM 1339 C CB . ARG AAA 1 82 CB . ARG 82 -45.900 -32.632 -1.334 1.000 39.030 . 82 ARG AAA CB . 1 ATOM 1342 C CG . ARG AAA 1 82 CG . ARG 82 -46.449 -33.937 -1.885 1.000 39.193 . 82 ARG AAA CG . 1 ATOM 1345 C CD . ARG AAA 1 82 CD . ARG 82 -47.938 -33.852 -2.059 1.000 39.708 . 82 ARG AAA CD . 1 ATOM 1348 N NE . ARG AAA 1 82 NE . ARG 82 -48.569 -33.810 -0.762 1.000 39.568 . 82 ARG AAA NE . 1 ATOM 1350 C CZ . ARG AAA 1 82 CZ . ARG 82 -49.874 -33.760 -0.577 1.000 41.041 . 82 ARG AAA CZ . 1 ATOM 1351 N NH1 . ARG AAA 1 82 NH1 . ARG 82 -50.676 -33.707 -1.625 1.000 44.904 . 82 ARG AAA NH1 . 1 ATOM 1354 N NH2 . ARG AAA 1 82 NH2 . ARG 82 -50.374 -33.777 0.649 1.000 40.475 . 82 ARG AAA NH2 . 1 ATOM 1357 C C . ARG AAA 1 82 C . ARG 82 -43.545 -33.302 -1.852 1.000 38.473 . 82 ARG AAA C . 1 ATOM 1358 O O . ARG AAA 1 82 O . ARG 82 -43.671 -32.891 -3.004 1.000 41.169 . 82 ARG AAA O . 1 ATOM 1360 N N . PHE AAA 1 83 N . PHE 83 -42.589 -34.136 -1.462 1.000 38.487 . 83 PHE AAA N . 1 ATOM 1362 C CA . PHE AAA 1 83 CA . PHE 83 -41.690 -34.825 -2.408 1.000 34.664 . 83 PHE AAA CA . 1 ATOM 1364 C CB . PHE AAA 1 83 CB . PHE 83 -40.341 -35.123 -1.765 1.000 35.650 . 83 PHE AAA CB . 1 ATOM 1367 C CG . PHE AAA 1 83 CG . PHE 83 -39.481 -33.909 -1.521 1.000 35.693 . 83 PHE AAA CG . 1 ATOM 1368 C CD1 . PHE AAA 1 83 CD1 . PHE 83 -38.661 -33.418 -2.527 1.000 34.054 . 83 PHE AAA CD1 . 1 ATOM 1370 C CE1 . PHE AAA 1 83 CE1 . PHE 83 -37.850 -32.324 -2.297 1.000 33.274 . 83 PHE AAA CE1 . 1 ATOM 1372 C CZ . PHE AAA 1 83 CZ . PHE 83 -37.837 -31.725 -1.050 1.000 34.744 . 83 PHE AAA CZ . 1 ATOM 1374 C CD2 . PHE AAA 1 83 CD2 . PHE 83 -39.464 -33.289 -0.278 1.000 35.078 . 83 PHE AAA CD2 . 1 ATOM 1376 C CE2 . PHE AAA 1 83 CE2 . PHE 83 -38.633 -32.205 -0.039 1.000 33.700 . 83 PHE AAA CE2 . 1 ATOM 1378 C C . PHE AAA 1 83 C . PHE 83 -42.441 -36.064 -2.883 1.000 34.435 . 83 PHE AAA C . 1 ATOM 1379 O O . PHE AAA 1 83 O . PHE 83 -42.844 -36.906 -2.051 1.000 33.153 . 83 PHE AAA O . 1 ATOM 1381 N N . ILE AAA 1 84 N . ILE 84 -42.677 -36.085 -4.189 1.000 31.926 . 84 ILE AAA N . 1 ATOM 1383 C CA . ILE AAA 1 84 CA . ILE 84 -43.493 -37.069 -4.928 1.000 30.566 . 84 ILE AAA CA . 1 ATOM 1385 C CB . ILE AAA 1 84 CB . ILE 84 -44.431 -36.336 -5.886 1.000 32.501 . 84 ILE AAA CB . 1 ATOM 1387 C CG1 . ILE AAA 1 84 CG1 . ILE 84 -45.392 -35.421 -5.132 1.000 30.103 . 84 ILE AAA CG1 . 1 ATOM 1390 C CG2 . ILE AAA 1 84 CG2 . ILE 84 -45.149 -37.323 -6.791 1.000 35.432 . 84 ILE AAA CG2 . 1 ATOM 1393 C CD1 . ILE AAA 1 84 CD1 . ILE 84 -45.701 -34.162 -5.885 1.000 28.745 . 84 ILE AAA CD1 . 1 ATOM 1398 C C . ILE AAA 1 84 C . ILE 84 -42.513 -37.910 -5.715 1.000 31.224 . 84 ILE AAA C . 1 ATOM 1399 O O . ILE AAA 1 84 O . ILE 84 -41.842 -37.319 -6.559 1.000 32.045 . 84 ILE AAA O . 1 ATOM 1401 N N . ASN AAA 1 85 N . ASN 85 -42.428 -39.206 -5.416 1.000 31.551 . 85 ASN AAA N . 1 ATOM 1403 C CA . ASN AAA 1 85 CA . ASN 85 -41.508 -40.133 -6.109 1.000 31.801 . 85 ASN AAA CA . 1 ATOM 1405 C CB . ASN AAA 1 85 CB . ASN 85 -40.991 -41.229 -5.179 1.000 33.173 . 85 ASN AAA CB . 1 ATOM 1408 C CG . ASN AAA 1 85 CG . ASN 85 -39.859 -42.020 -5.801 1.000 33.642 . 85 ASN AAA CG . 1 ATOM 1409 O OD1 . ASN AAA 1 85 OD1 . ASN 85 -39.779 -42.160 -7.026 1.000 32.107 . 85 ASN AAA OD1 . 1 ATOM 1410 N ND2 . ASN AAA 1 85 ND2 . ASN 85 -38.981 -42.538 -4.961 1.000 33.691 . 85 ASN AAA ND2 . 1 ATOM 1413 C C . ASN AAA 1 85 C . ASN 85 -42.233 -40.693 -7.332 1.000 32.299 . 85 ASN AAA C . 1 ATOM 1414 O O . ASN AAA 1 85 O . ASN 85 -43.237 -41.399 -7.156 1.000 31.329 . 85 ASN AAA O . 1 ATOM 1416 N N . ASN AAA 1 86 N . ASN 86 -41.729 -40.358 -8.519 1.000 33.541 . 86 ASN AAA N . 1 ATOM 1418 C CA . ASN AAA 1 86 CA . ASN 86 -42.200 -40.857 -9.831 1.000 33.540 . 86 ASN AAA CA . 1 ATOM 1420 C CB . ASN AAA 1 86 CB . ASN 86 -42.900 -39.739 -10.594 1.000 36.676 . 86 ASN AAA CB . 1 ATOM 1423 C CG . ASN AAA 1 86 CG . ASN 86 -43.637 -40.202 -11.831 1.000 38.859 . 86 ASN AAA CG . 1 ATOM 1424 O OD1 . ASN AAA 1 86 OD1 . ASN 86 -43.723 -41.395 -12.100 1.000 40.382 . 86 ASN AAA OD1 . 1 ATOM 1425 N ND2 . ASN AAA 1 86 ND2 . ASN 86 -44.177 -39.251 -12.579 1.000 37.980 . 86 ASN AAA ND2 . 1 ATOM 1428 C C . ASN AAA 1 86 C . ASN 86 -40.975 -41.379 -10.573 1.000 35.741 . 86 ASN AAA C . 1 ATOM 1429 O O . ASN AAA 1 86 O . ASN 86 -40.889 -41.156 -11.792 1.000 36.335 . 86 ASN AAA O . 1 ATOM 1431 N N . ALA AAA 1 87 N . ALA 87 -40.052 -42.012 -9.841 1.000 37.203 . 87 ALA AAA N . 1 ATOM 1433 C CA . ALA AAA 1 87 CA . ALA 87 -38.811 -42.623 -10.376 1.000 39.601 . 87 ALA AAA CA . 1 ATOM 1435 C CB . ALA AAA 1 87 CB . ALA 87 -37.623 -42.051 -9.660 1.000 42.132 . 87 ALA AAA CB . 1 ATOM 1439 C C . ALA AAA 1 87 C . ALA 87 -38.853 -44.156 -10.266 1.000 39.136 . 87 ALA AAA C . 1 ATOM 1440 O O . ALA AAA 1 87 O . ALA 87 -39.941 -44.711 -10.076 1.000 37.123 . 87 ALA AAA O . 1 ATOM 1442 N N A GLU AAA 1 88 N . GLU 88 -37.722 -44.850 -10.441 0.500 38.911 . 88 GLU AAA N . 1 ATOM 1443 N N B GLU AAA 1 88 N . GLU 88 -37.666 -44.764 -10.380 0.500 41.406 . 88 GLU AAA N . 1 ATOM 1446 C CA A GLU AAA 1 88 CA . GLU 88 -37.683 -46.344 -10.390 0.500 37.892 . 88 GLU AAA CA . 1 ATOM 1447 C CA B GLU AAA 1 88 CA . GLU 88 -37.412 -46.224 -10.507 0.500 42.215 . 88 GLU AAA CA . 1 ATOM 1450 C CB A GLU AAA 1 88 CB . GLU 88 -37.041 -46.967 -11.642 0.500 35.807 . 88 GLU AAA CB . 1 ATOM 1451 C CB B GLU AAA 1 88 CB . GLU 88 -36.484 -46.449 -11.715 0.500 43.505 . 88 GLU AAA CB . 1 ATOM 1456 C CG A GLU AAA 1 88 CG . GLU 88 -37.368 -46.265 -12.960 0.500 37.185 . 88 GLU AAA CG . 1 ATOM 1457 C CG B GLU AAA 1 88 CG . GLU 88 -35.692 -45.195 -12.110 0.500 47.307 . 88 GLU AAA CG . 1 ATOM 1462 C CD A GLU AAA 1 88 CD . GLU 88 -38.825 -45.950 -13.297 0.500 36.699 . 88 GLU AAA CD . 1 ATOM 1463 C CD B GLU AAA 1 88 CD . GLU 88 -35.361 -44.960 -13.585 0.500 50.837 . 88 GLU AAA CD . 1 ATOM 1464 O OE1 A GLU AAA 1 88 OE1 . GLU 88 -39.713 -46.794 -12.993 0.500 32.841 . 88 GLU AAA OE1 . 1 ATOM 1465 O OE1 B GLU AAA 1 88 OE1 . GLU 88 -34.849 -43.860 -13.899 0.500 47.498 . 88 GLU AAA OE1 . 1 ATOM 1466 O OE2 A GLU AAA 1 88 OE2 . GLU 88 -39.071 -44.851 -13.886 0.500 33.100 . 88 GLU AAA OE2 . 1 ATOM 1467 O OE2 B GLU AAA 1 88 OE2 . GLU 88 -35.597 -45.869 -14.424 0.500 53.500 . 88 GLU AAA OE2 . 1 ATOM 1468 C C A GLU AAA 1 88 C . GLU 88 -36.952 -46.797 -9.116 0.500 36.327 . 88 GLU AAA C . 1 ATOM 1469 C C B GLU AAA 1 88 C . GLU 88 -36.853 -46.754 -9.176 0.500 38.777 . 88 GLU AAA C . 1 ATOM 1470 O O A GLU AAA 1 88 O . GLU 88 -36.649 -47.992 -9.028 0.500 36.913 . 88 GLU AAA O . 1 ATOM 1471 O O B GLU AAA 1 88 O . GLU 88 -36.593 -47.961 -9.102 0.500 39.477 . 88 GLU AAA O . 1 ATOM 1473 N N . ALA AAA 1 89 N . ALA 89 -36.726 -45.894 -8.154 1.000 36.768 . 89 ALA AAA N . 1 ATOM 1475 C CA . ALA AAA 1 89 CA . ALA 89 -35.972 -46.158 -6.898 1.000 32.991 . 89 ALA AAA CA . 1 ATOM 1477 C CB . ALA AAA 1 89 CB . ALA 89 -34.516 -45.848 -7.130 1.000 29.971 . 89 ALA AAA CB . 1 ATOM 1481 C C . ALA AAA 1 89 C . ALA 89 -36.516 -45.329 -5.727 1.000 32.269 . 89 ALA AAA C . 1 ATOM 1482 O O . ALA AAA 1 89 O . ALA 89 -36.956 -44.189 -5.900 1.000 33.992 . 89 ALA AAA O . 1 ATOM 1483 N N . PRO AAA 1 90 N . PRO 90 -36.466 -45.836 -4.475 1.000 29.592 . 90 PRO AAA N . 1 ATOM 1484 C CA . PRO AAA 1 90 CA . PRO 90 -36.942 -45.062 -3.338 1.000 28.919 . 90 PRO AAA CA . 1 ATOM 1486 C CB . PRO AAA 1 90 CB . PRO 90 -36.945 -46.026 -2.148 1.000 30.215 . 90 PRO AAA CB . 1 ATOM 1489 C CG . PRO AAA 1 90 CG . PRO 90 -36.242 -47.297 -2.618 1.000 29.449 . 90 PRO AAA CG . 1 ATOM 1492 C CD . PRO AAA 1 90 CD . PRO 90 -35.973 -47.166 -4.100 1.000 29.641 . 90 PRO AAA CD . 1 ATOM 1495 C C . PRO AAA 1 90 C . PRO 90 -36.059 -43.852 -3.008 1.000 32.849 . 90 PRO AAA C . 1 ATOM 1496 O O . PRO AAA 1 90 O . PRO 90 -34.919 -43.765 -3.470 1.000 30.879 . 90 PRO AAA O . 1 ATOM 1498 N N . ASN AAA 1 91 N . ASN 91 -36.634 -42.920 -2.236 1.000 36.259 . 91 ASN AAA N . 1 ATOM 1500 C CA . ASN AAA 1 91 CA . ASN 91 -35.970 -41.668 -1.786 1.000 34.559 . 91 ASN AAA CA . 1 ATOM 1502 C CB . ASN AAA 1 91 CB . ASN 91 -36.420 -40.432 -2.565 1.000 32.884 . 91 ASN AAA CB . 1 ATOM 1505 C CG . ASN AAA 1 91 CG . ASN 91 -37.873 -40.105 -2.300 1.000 30.350 . 91 ASN AAA CG . 1 ATOM 1506 O OD1 . ASN AAA 1 91 OD1 . ASN 91 -38.739 -40.839 -2.768 1.000 28.425 . 91 ASN AAA OD1 . 1 ATOM 1507 N ND2 . ASN AAA 1 91 ND2 . ASN 91 -38.139 -39.070 -1.509 1.000 26.449 . 91 ASN AAA ND2 . 1 ATOM 1510 C C . ASN AAA 1 91 C . ASN 91 -36.275 -41.411 -0.306 1.000 36.219 . 91 ASN AAA C . 1 ATOM 1511 O O . ASN AAA 1 91 O . ASN 91 -37.328 -41.860 0.214 1.000 36.768 . 91 ASN AAA O . 1 ATOM 1513 N N . SER AAA 1 92 N . SER 92 -35.370 -40.672 0.320 1.000 35.214 . 92 SER AAA N . 1 ATOM 1515 C CA . SER AAA 1 92 CA . SER 92 -35.524 -40.054 1.652 1.000 34.760 . 92 SER AAA CA . 1 ATOM 1517 C CB . SER AAA 1 92 CB . SER 92 -34.913 -40.901 2.709 1.000 34.449 . 92 SER AAA CB . 1 ATOM 1520 O OG . SER AAA 1 92 OG . SER 92 -35.055 -40.275 3.966 1.000 38.006 . 92 SER AAA OG . 1 ATOM 1522 C C . SER AAA 1 92 C . SER 92 -34.841 -38.701 1.569 1.000 33.542 . 92 SER AAA C . 1 ATOM 1523 O O . SER AAA 1 92 O . SER 92 -33.657 -38.690 1.317 1.000 40.018 . 92 SER AAA O . 1 ATOM 1525 N N . VAL AAA 1 93 N . VAL 93 -35.569 -37.608 1.697 1.000 32.607 . 93 VAL AAA N . 1 ATOM 1527 C CA . VAL AAA 1 93 CA . VAL 93 -34.979 -36.256 1.518 1.000 33.351 . 93 VAL AAA CA . 1 ATOM 1529 C CB . VAL AAA 1 93 CB . VAL 93 -35.945 -35.277 0.841 1.000 34.416 . 93 VAL AAA CB . 1 ATOM 1531 C CG1 . VAL AAA 1 93 CG1 . VAL 93 -35.243 -33.979 0.514 1.000 36.375 . 93 VAL AAA CG1 . 1 ATOM 1535 C CG2 . VAL AAA 1 93 CG2 . VAL 93 -36.567 -35.890 -0.390 1.000 36.608 . 93 VAL AAA CG2 . 1 ATOM 1539 C C . VAL AAA 1 93 C . VAL 93 -34.542 -35.728 2.881 1.000 32.241 . 93 VAL AAA C . 1 ATOM 1540 O O . VAL AAA 1 93 O . VAL 93 -35.328 -35.780 3.849 1.000 30.319 . 93 VAL AAA O . 1 ATOM 1542 N N . HIS AAA 1 94 N . HIS 94 -33.321 -35.221 2.916 1.000 31.190 . 94 HIS AAA N . 1 ATOM 1544 C CA . HIS AAA 1 94 CA . HIS 94 -32.734 -34.537 4.081 1.000 32.348 . 94 HIS AAA CA . 1 ATOM 1546 C CB . HIS AAA 1 94 CB . HIS 94 -31.454 -35.233 4.507 1.000 32.586 . 94 HIS AAA CB . 1 ATOM 1549 C CG . HIS AAA 1 94 CG . HIS 94 -30.694 -34.456 5.521 1.000 30.870 . 94 HIS AAA CG . 1 ATOM 1550 N ND1 . HIS AAA 1 94 ND1 . HIS 94 -31.298 -33.972 6.659 1.000 29.297 . 94 HIS AAA ND1 . 1 ATOM 1552 C CE1 . HIS AAA 1 94 CE1 . HIS 94 -30.421 -33.312 7.369 1.000 29.997 . 94 HIS AAA CE1 . 1 ATOM 1554 N NE2 . HIS AAA 1 94 NE2 . HIS 94 -29.244 -33.382 6.736 1.000 31.585 . 94 HIS AAA NE2 . 1 ATOM 1556 C CD2 . HIS AAA 1 94 CD2 . HIS 94 -29.403 -34.082 5.572 1.000 30.131 . 94 HIS AAA CD2 . 1 ATOM 1558 C C . HIS AAA 1 94 C . HIS 94 -32.439 -33.094 3.695 1.000 35.522 . 94 HIS AAA C . 1 ATOM 1559 O O . HIS AAA 1 94 O . HIS 94 -31.617 -32.894 2.786 1.000 40.909 . 94 HIS AAA O . 1 ATOM 1561 N N . LEU AAA 1 95 N . LEU 95 -33.088 -32.141 4.360 1.000 34.412 . 95 LEU AAA N . 1 ATOM 1563 C CA . LEU AAA 1 95 CA . LEU 95 -32.673 -30.720 4.338 1.000 33.186 . 95 LEU AAA CA . 1 ATOM 1565 C CB . LEU AAA 1 95 CB . LEU 95 -33.860 -29.865 4.772 1.000 32.418 . 95 LEU AAA CB . 1 ATOM 1568 C CG . LEU AAA 1 95 CG . LEU 95 -33.619 -28.372 4.676 1.000 30.827 . 95 LEU AAA CG . 1 ATOM 1570 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -33.224 -28.008 3.256 1.000 31.834 . 95 LEU AAA CD1 . 1 ATOM 1574 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -34.856 -27.616 5.123 1.000 30.984 . 95 LEU AAA CD2 . 1 ATOM 1578 C C . LEU AAA 1 95 C . LEU 95 -31.470 -30.529 5.272 1.000 31.702 . 95 LEU AAA C . 1 ATOM 1579 O O . LEU AAA 1 95 O . LEU 95 -31.666 -30.432 6.499 1.000 30.913 . 95 LEU AAA O . 1 ATOM 1581 N N . HIS AAA 1 96 N . HIS 96 -30.270 -30.487 4.696 1.000 30.551 . 96 HIS AAA N . 1 ATOM 1583 C CA . HIS AAA 1 96 CA . HIS 96 -28.967 -30.424 5.409 1.000 32.119 . 96 HIS AAA CA . 1 ATOM 1585 C CB . HIS AAA 1 96 CB . HIS 96 -27.853 -30.874 4.451 1.000 32.469 . 96 HIS AAA CB . 1 ATOM 1588 C CG . HIS AAA 1 96 CG . HIS 96 -26.515 -31.053 5.083 1.000 32.877 . 96 HIS AAA CG . 1 ATOM 1589 N ND1 . HIS AAA 1 96 ND1 . HIS 96 -25.794 -32.222 4.961 1.000 35.175 . 96 HIS AAA ND1 . 1 ATOM 1591 C CE1 . HIS AAA 1 96 CE1 . HIS 96 -24.656 -32.102 5.610 1.000 32.955 . 96 HIS AAA CE1 . 1 ATOM 1593 N NE2 . HIS AAA 1 96 NE2 . HIS 96 -24.600 -30.879 6.131 1.000 31.774 . 96 HIS AAA NE2 . 1 ATOM 1595 C CD2 . HIS AAA 1 96 CD2 . HIS 96 -25.750 -30.214 5.810 1.000 32.547 . 96 HIS AAA CD2 . 1 ATOM 1597 C C . HIS AAA 1 96 C . HIS 96 -28.760 -29.014 5.978 1.000 33.155 . 96 HIS AAA C . 1 ATOM 1598 O O . HIS AAA 1 96 O . HIS 96 -28.707 -28.050 5.190 1.000 31.821 . 96 HIS AAA O . 1 ATOM 1600 N N . GLY AAA 1 97 N . GLY 97 -28.684 -28.900 7.305 1.000 33.982 . 97 GLY AAA N . 1 ATOM 1602 C CA . GLY AAA 1 97 CA . GLY 97 -28.493 -27.615 8.000 1.000 33.866 . 97 GLY AAA CA . 1 ATOM 1605 C C . GLY AAA 1 97 C . GLY 97 -29.773 -27.084 8.605 1.000 31.808 . 97 GLY AAA C . 1 ATOM 1606 O O . GLY AAA 1 97 O . GLY 97 -29.778 -25.929 9.067 1.000 34.603 . 97 GLY AAA O . 1 ATOM 1608 N N . SER AAA 1 98 N . SER 98 -30.826 -27.891 8.618 1.000 31.986 . 98 SER AAA N . 1 ATOM 1610 C CA . SER AAA 1 98 CA . SER 98 -32.136 -27.554 9.237 1.000 31.885 . 98 SER AAA CA . 1 ATOM 1612 C CB . SER AAA 1 98 CB . SER 98 -33.262 -27.785 8.276 1.000 30.516 . 98 SER AAA CB . 1 ATOM 1615 O OG . SER AAA 1 98 OG . SER 98 -34.500 -27.683 8.945 1.000 29.368 . 98 SER AAA OG . 1 ATOM 1617 C C . SER AAA 1 98 C . SER 98 -32.320 -28.419 10.475 1.000 31.539 . 98 SER AAA C . 1 ATOM 1618 O O . SER AAA 1 98 O . SER 98 -32.052 -29.633 10.367 1.000 32.232 . 98 SER AAA O . 1 ATOM 1620 N N . PHE AAA 1 99 N . PHE 99 -32.744 -27.844 11.596 1.000 30.633 . 99 PHE AAA N . 1 ATOM 1622 C CA . PHE AAA 1 99 CA . PHE 99 -33.021 -28.640 12.821 1.000 32.846 . 99 PHE AAA CA . 1 ATOM 1624 C CB . PHE AAA 1 99 CB . PHE 99 -32.680 -27.896 14.121 1.000 33.487 . 99 PHE AAA CB . 1 ATOM 1627 C CG . PHE AAA 1 99 CG . PHE 99 -33.407 -26.610 14.434 1.000 33.559 . 99 PHE AAA CG . 1 ATOM 1628 C CD1 . PHE AAA 1 99 CD1 . PHE 99 -34.431 -26.119 13.647 1.000 32.860 . 99 PHE AAA CD1 . 1 ATOM 1630 C CE1 . PHE AAA 1 99 CE1 . PHE 99 -35.061 -24.935 13.978 1.000 34.546 . 99 PHE AAA CE1 . 1 ATOM 1632 C CZ . PHE AAA 1 99 CZ . PHE 99 -34.684 -24.227 15.094 1.000 33.445 . 99 PHE AAA CZ . 1 ATOM 1634 C CD2 . PHE AAA 1 99 CD2 . PHE 99 -33.042 -25.881 15.551 1.000 35.067 . 99 PHE AAA CD2 . 1 ATOM 1636 C CE2 . PHE AAA 1 99 CE2 . PHE 99 -33.667 -24.692 15.873 1.000 32.595 . 99 PHE AAA CE2 . 1 ATOM 1638 C C . PHE AAA 1 99 C . PHE 99 -34.459 -29.157 12.739 1.000 33.514 . 99 PHE AAA C . 1 ATOM 1639 O O . PHE AAA 1 99 O . PHE 99 -35.257 -28.969 13.687 1.000 34.808 . 99 PHE AAA O . 1 ATOM 1641 N N . SER AAA 1 100 N . SER 100 -34.765 -29.826 11.626 1.000 34.223 . 100 SER AAA N . 1 ATOM 1643 C CA . SER AAA 1 100 CA . SER 100 -36.087 -30.446 11.342 1.000 33.004 . 100 SER AAA CA . 1 ATOM 1645 C CB . SER AAA 1 100 CB . SER 100 -36.094 -31.033 9.958 1.000 30.692 . 100 SER AAA CB . 1 ATOM 1648 O OG . SER AAA 1 100 OG . SER 100 -35.505 -30.128 9.024 1.000 26.330 . 100 SER AAA OG . 1 ATOM 1650 C C . SER AAA 1 100 C . SER 100 -36.381 -31.484 12.430 1.000 33.654 . 100 SER AAA C . 1 ATOM 1651 O O . SER AAA 1 100 O . SER 100 -35.395 -31.930 13.102 1.000 30.723 . 100 SER AAA O . 1 ATOM 1653 N N . ARG AAA 1 101 N . ARG 101 -37.660 -31.821 12.649 1.000 32.339 . 101 ARG AAA N . 1 ATOM 1655 C CA . ARG AAA 1 101 CA . ARG 101 -38.012 -32.929 13.578 1.000 33.738 . 101 ARG AAA CA . 1 ATOM 1657 C CB . ARG AAA 1 101 CB . ARG 101 -39.516 -32.989 13.866 1.000 35.611 . 101 ARG AAA CB . 1 ATOM 1660 C CG . ARG AAA 1 101 CG . ARG 101 -40.101 -31.749 14.515 1.000 34.518 . 101 ARG AAA CG . 1 ATOM 1663 C CD . ARG AAA 1 101 CD . ARG 101 -39.264 -31.275 15.686 1.000 34.693 . 101 ARG AAA CD . 1 ATOM 1666 N NE . ARG AAA 1 101 NE . ARG 101 -39.097 -32.257 16.757 1.000 34.753 . 101 ARG AAA NE . 1 ATOM 1668 C CZ . ARG AAA 1 101 CZ . ARG 101 -39.802 -32.305 17.893 1.000 33.338 . 101 ARG AAA CZ . 1 ATOM 1669 N NH1 . ARG AAA 1 101 NH1 . ARG 101 -40.788 -31.454 18.139 1.000 33.837 . 101 ARG AAA NH1 . 1 ATOM 1672 N NH2 . ARG AAA 1 101 NH2 . ARG 101 -39.511 -33.224 18.792 1.000 32.908 . 101 ARG AAA NH2 . 1 ATOM 1675 C C . ARG AAA 1 101 C . ARG 101 -37.534 -34.250 12.955 1.000 33.605 . 101 ARG AAA C . 1 ATOM 1676 O O . ARG AAA 1 101 O . ARG 101 -37.416 -34.342 11.710 1.000 30.696 . 101 ARG AAA O . 1 ATOM 1678 N N . ALA AAA 1 102 N . ALA 102 -37.283 -35.258 13.786 1.000 35.879 . 102 ALA AAA N . 1 ATOM 1680 C CA . ALA AAA 1 102 CA . ALA 102 -36.665 -36.539 13.361 1.000 36.866 . 102 ALA AAA CA . 1 ATOM 1682 C CB . ALA AAA 1 102 CB . ALA 102 -36.606 -37.495 14.525 1.000 35.447 . 102 ALA AAA CB . 1 ATOM 1686 C C . ALA AAA 1 102 C . ALA 102 -37.404 -37.138 12.148 1.000 34.206 . 102 ALA AAA C . 1 ATOM 1687 O O . ALA AAA 1 102 O . ALA 102 -36.731 -37.750 11.313 1.000 36.400 . 102 ALA AAA O . 1 ATOM 1689 N N . ALA AAA 1 103 N . ALA 103 -38.718 -36.944 12.016 1.000 29.954 . 103 ALA AAA N . 1 ATOM 1691 C CA . ALA AAA 1 103 CA . ALA 103 -39.532 -37.571 10.951 1.000 30.153 . 103 ALA AAA CA . 1 ATOM 1693 C CB . ALA AAA 1 103 CB . ALA 103 -40.928 -37.826 11.457 1.000 30.370 . 103 ALA AAA CB . 1 ATOM 1697 C C . ALA AAA 1 103 C . ALA 103 -39.546 -36.713 9.678 1.000 30.984 . 103 ALA AAA C . 1 ATOM 1698 O O . ALA AAA 1 103 O . ALA 103 -40.182 -37.134 8.687 1.000 31.234 . 103 ALA AAA O . 1 ATOM 1700 N N . PHE AAA 1 104 N . PHE 104 -38.883 -35.561 9.697 1.000 31.021 . 104 PHE AAA N . 1 ATOM 1702 C CA . PHE AAA 1 104 CA . PHE 104 -38.808 -34.632 8.547 1.000 32.319 . 104 PHE AAA CA . 1 ATOM 1704 C CB . PHE AAA 1 104 CB . PHE 104 -39.506 -33.310 8.881 1.000 33.589 . 104 PHE AAA CB . 1 ATOM 1707 C CG . PHE AAA 1 104 CG . PHE 104 -40.932 -33.431 9.363 1.000 32.571 . 104 PHE AAA CG . 1 ATOM 1708 C CD1 . PHE AAA 1 104 CD1 . PHE 104 -41.859 -34.190 8.661 1.000 32.731 . 104 PHE AAA CD1 . 1 ATOM 1710 C CE1 . PHE AAA 1 104 CE1 . PHE 104 -43.169 -34.290 9.090 1.000 32.142 . 104 PHE AAA CE1 . 1 ATOM 1712 C CZ . PHE AAA 1 104 CZ . PHE 104 -43.567 -33.631 10.225 1.000 32.873 . 104 PHE AAA CZ . 1 ATOM 1714 C CD2 . PHE AAA 1 104 CD2 . PHE 104 -41.353 -32.752 10.490 1.000 30.738 . 104 PHE AAA CD2 . 1 ATOM 1716 C CE2 . PHE AAA 1 104 CE2 . PHE 104 -42.662 -32.863 10.924 1.000 31.984 . 104 PHE AAA CE2 . 1 ATOM 1718 C C . PHE AAA 1 104 C . PHE 104 -37.345 -34.360 8.205 1.000 35.391 . 104 PHE AAA C . 1 ATOM 1719 O O . PHE AAA 1 104 O . PHE 104 -37.086 -33.386 7.468 1.000 40.182 . 104 PHE AAA O . 1 ATOM 1721 N N . ASP AAA 1 105 N . ASP 105 -36.422 -35.177 8.716 1.000 35.158 . 105 ASP AAA N . 1 ATOM 1723 C CA . ASP AAA 1 105 CA . ASP 105 -34.969 -34.873 8.662 1.000 35.096 . 105 ASP AAA CA . 1 ATOM 1725 C CB . ASP AAA 1 105 CB . ASP 105 -34.286 -35.043 10.021 1.000 36.246 . 105 ASP AAA CB . 1 ATOM 1728 C CG . ASP AAA 1 105 CG . ASP 105 -32.936 -34.355 10.044 1.000 35.431 . 105 ASP AAA CG . 1 ATOM 1729 O OD1 . ASP AAA 1 105 OD1 . ASP 105 -32.879 -33.209 9.586 1.000 35.831 . 105 ASP AAA OD1 . 1 ATOM 1730 O OD2 . ASP AAA 1 105 OD2 . ASP 105 -31.958 -34.983 10.463 1.000 34.524 . 105 ASP AAA OD2 . 1 ATOM 1731 C C . ASP AAA 1 105 C . ASP 105 -34.272 -35.771 7.646 1.000 35.802 . 105 ASP AAA C . 1 ATOM 1732 O O . ASP AAA 1 105 O . ASP 105 -33.074 -35.582 7.463 1.000 35.401 . 105 ASP AAA O . 1 ATOM 1734 N N . GLY AAA 1 106 N . GLY 106 -34.977 -36.727 7.040 1.000 38.188 . 106 GLY AAA N . 1 ATOM 1736 C CA . GLY AAA 1 106 CA . GLY 106 -34.424 -37.580 5.967 1.000 38.563 . 106 GLY AAA CA . 1 ATOM 1739 C C . GLY AAA 1 106 C . GLY 106 -33.708 -38.802 6.513 1.000 37.062 . 106 GLY AAA C . 1 ATOM 1740 O O . GLY AAA 1 106 O . GLY 106 -32.751 -39.271 5.868 1.000 37.101 . 106 GLY AAA O . 1 ATOM 1742 N N . TRP AAA 1 107 N . TRP 107 -34.161 -39.309 7.657 1.000 36.900 . 107 TRP AAA N . 1 ATOM 1744 C CA . TRP AAA 1 107 CA . TRP 107 -33.722 -40.603 8.247 1.000 37.598 . 107 TRP AAA CA . 1 ATOM 1746 C CB . TRP AAA 1 107 CB . TRP 107 -34.695 -40.992 9.367 1.000 39.383 . 107 TRP AAA CB . 1 ATOM 1749 C CG . TRP AAA 1 107 CG . TRP 107 -34.410 -42.295 10.043 1.000 41.124 . 107 TRP AAA CG . 1 ATOM 1750 C CD1 . TRP AAA 1 107 CD1 . TRP 107 -35.048 -43.481 9.828 1.000 41.174 . 107 TRP AAA CD1 . 1 ATOM 1752 N NE1 . TRP AAA 1 107 NE1 . TRP 107 -34.523 -44.447 10.634 1.000 41.142 . 107 TRP AAA NE1 . 1 ATOM 1754 C CE2 . TRP AAA 1 107 CE2 . TRP 107 -33.551 -43.900 11.421 1.000 38.405 . 107 TRP AAA CE2 . 1 ATOM 1755 C CD2 . TRP AAA 1 107 CD2 . TRP 107 -33.448 -42.540 11.078 1.000 39.065 . 107 TRP AAA CD2 . 1 ATOM 1756 C CE3 . TRP AAA 1 107 CE3 . TRP 107 -32.492 -41.758 11.724 1.000 41.793 . 107 TRP AAA CE3 . 1 ATOM 1758 C CZ3 . TRP AAA 1 107 CZ3 . TRP 107 -31.697 -42.345 12.687 1.000 41.052 . 107 TRP AAA CZ3 . 1 ATOM 1760 C CH2 . TRP AAA 1 107 CH2 . TRP 107 -31.822 -43.690 13.016 1.000 37.027 . 107 TRP AAA CH2 . 1 ATOM 1762 C CZ2 . TRP AAA 1 107 CZ2 . TRP 107 -32.746 -44.492 12.390 1.000 38.949 . 107 TRP AAA CZ2 . 1 ATOM 1764 C C . TRP AAA 1 107 C . TRP 107 -33.614 -41.654 7.134 1.000 34.985 . 107 TRP AAA C . 1 ATOM 1765 O O . TRP AAA 1 107 O . TRP 107 -34.494 -41.711 6.256 1.000 32.111 . 107 TRP AAA O . 1 ATOM 1767 N N . ALA AAA 1 108 N . ALA 108 -32.544 -42.438 7.130 1.000 35.394 . 108 ALA AAA N . 1 ATOM 1769 C CA . ALA AAA 1 108 CA . ALA 108 -32.179 -43.253 5.949 1.000 38.014 . 108 ALA AAA CA . 1 ATOM 1771 C CB . ALA AAA 1 108 CB . ALA 108 -30.789 -43.813 6.107 1.000 38.013 . 108 ALA AAA CB . 1 ATOM 1775 C C . ALA AAA 1 108 C . ALA 108 -33.217 -44.358 5.695 1.000 38.218 . 108 ALA AAA C . 1 ATOM 1776 O O . ALA AAA 1 108 O . ALA 108 -33.392 -44.724 4.517 1.000 37.582 . 108 ALA AAA O . 1 ATOM 1778 N N . GLU AAA 1 109 N . GLU 109 -33.869 -44.867 6.746 1.000 39.101 . 109 GLU AAA N . 1 ATOM 1780 C CA . GLU AAA 1 109 CA . GLU 109 -34.901 -45.935 6.656 1.000 39.402 . 109 GLU AAA CA . 1 ATOM 1782 C CB . GLU AAA 1 109 CB . GLU 109 -34.969 -46.753 7.947 1.000 41.418 . 109 GLU AAA CB . 1 ATOM 1785 C CG . GLU AAA 1 109 CG . GLU 109 -33.644 -47.362 8.381 1.000 44.913 . 109 GLU AAA CG . 1 ATOM 1788 C CD . GLU AAA 1 109 CD . GLU 109 -33.612 -47.928 9.803 1.000 47.457 . 109 GLU AAA CD . 1 ATOM 1789 O OE1 . GLU AAA 1 109 OE1 . GLU 109 -34.572 -47.677 10.594 1.000 43.251 . 109 GLU AAA OE1 . 1 ATOM 1790 O OE2 . GLU AAA 1 109 OE2 . GLU 109 -32.632 -48.654 10.111 1.000 49.771 . 109 GLU AAA OE2 . 1 ATOM 1791 C C . GLU AAA 1 109 C . GLU 109 -36.280 -45.319 6.378 1.000 37.894 . 109 GLU AAA C . 1 ATOM 1792 O O . GLU AAA 1 109 O . GLU 109 -37.218 -46.089 6.148 1.000 35.716 . 109 GLU AAA O . 1 ATOM 1794 N N . ASP AAA 1 110 N . ASP 110 -36.419 -43.989 6.439 1.000 40.209 . 110 ASP AAA N . 1 ATOM 1796 C CA . ASP AAA 1 110 CA . ASP 110 -37.728 -43.282 6.303 1.000 37.735 . 110 ASP AAA CA . 1 ATOM 1798 C CB . ASP AAA 1 110 CB . ASP 110 -37.795 -42.046 7.205 1.000 35.814 . 110 ASP AAA CB . 1 ATOM 1801 C CG . ASP AAA 1 110 CG . ASP 110 -39.068 -41.260 6.964 1.000 37.035 . 110 ASP AAA CG . 1 ATOM 1802 O OD1 . ASP AAA 1 110 OD1 . ASP 110 -40.085 -41.917 6.664 1.000 36.168 . 110 ASP AAA OD1 . 1 ATOM 1803 O OD2 . ASP AAA 1 110 OD2 . ASP 110 -39.018 -40.001 7.023 1.000 35.905 . 110 ASP AAA OD2 . 1 ATOM 1804 C C . ASP AAA 1 110 C . ASP 110 -37.939 -42.943 4.824 1.000 36.761 . 110 ASP AAA C . 1 ATOM 1805 O O . ASP AAA 1 110 O . ASP 110 -37.919 -41.761 4.454 1.000 39.050 . 110 ASP AAA O . 1 ATOM 1807 N N . ILE AAA 1 111 N . ILE 111 -38.111 -43.971 4.006 1.000 35.375 . 111 ILE AAA N . 1 ATOM 1809 C CA . ILE AAA 1 111 CA . ILE 111 -38.085 -43.879 2.523 1.000 32.813 . 111 ILE AAA CA . 1 ATOM 1811 C CB . ILE AAA 1 111 CB . ILE 111 -37.438 -45.136 1.935 1.000 33.847 . 111 ILE AAA CB . 1 ATOM 1813 C CG1 . ILE AAA 1 111 CG1 . ILE 111 -38.142 -46.411 2.409 1.000 32.917 . 111 ILE AAA CG1 . 1 ATOM 1816 C CG2 . ILE AAA 1 111 CG2 . ILE 111 -35.958 -45.161 2.277 1.000 34.223 . 111 ILE AAA CG2 . 1 ATOM 1819 C CD1 . ILE AAA 1 111 CD1 . ILE 111 -37.787 -47.633 1.614 1.000 33.206 . 111 ILE AAA CD1 . 1 ATOM 1824 C C . ILE AAA 1 111 C . ILE 111 -39.502 -43.684 1.995 1.000 33.342 . 111 ILE AAA C . 1 ATOM 1825 O O . ILE AAA 1 111 O . ILE 111 -40.488 -44.087 2.660 1.000 31.721 . 111 ILE AAA O . 1 ATOM 1827 N N . THR AAA 1 112 N . THR 112 -39.573 -43.079 0.820 1.000 33.942 . 112 THR AAA N . 1 ATOM 1829 C CA . THR AAA 1 112 CA . THR 112 -40.770 -43.018 -0.049 1.000 33.305 . 112 THR AAA CA . 1 ATOM 1831 C CB . THR AAA 1 112 CB . THR 112 -40.996 -41.572 -0.492 1.000 33.040 . 112 THR AAA CB . 1 ATOM 1833 O OG1 . THR AAA 1 112 OG1 . THR 112 -41.177 -40.766 0.672 1.000 32.688 . 112 THR AAA OG1 . 1 ATOM 1835 C CG2 . THR AAA 1 112 CG2 . THR 112 -42.165 -41.411 -1.435 1.000 34.311 . 112 THR AAA CG2 . 1 ATOM 1839 C C . THR AAA 1 112 C . THR 112 -40.505 -43.931 -1.244 1.000 33.587 . 112 THR AAA C . 1 ATOM 1840 O O . THR AAA 1 112 O . THR 112 -39.505 -43.675 -1.942 1.000 39.567 . 112 THR AAA O . 1 ATOM 1842 N N . GLU AAA 1 113 N . GLU 113 -41.319 -44.962 -1.467 1.000 33.476 . 113 GLU AAA N . 1 ATOM 1844 C CA . GLU AAA 1 113 CA . GLU 113 -41.191 -45.814 -2.685 1.000 34.466 . 113 GLU AAA CA . 1 ATOM 1846 C CB . GLU AAA 1 113 CB . GLU 113 -41.851 -47.187 -2.472 1.000 38.355 . 113 GLU AAA CB . 1 ATOM 1849 C CG . GLU AAA 1 113 CG . GLU 113 -41.254 -48.050 -1.357 1.000 39.927 . 113 GLU AAA CG . 1 ATOM 1852 C CD . GLU AAA 1 113 CD . GLU 113 -40.053 -48.900 -1.743 1.000 46.514 . 113 GLU AAA CD . 1 ATOM 1853 O OE1 . GLU AAA 1 113 OE1 . GLU 113 -39.543 -48.715 -2.862 1.000 50.880 . 113 GLU AAA OE1 . 1 ATOM 1854 O OE2 . GLU AAA 1 113 OE2 . GLU 113 -39.613 -49.755 -0.928 1.000 56.915 . 113 GLU AAA OE2 . 1 ATOM 1855 C C . GLU AAA 1 113 C . GLU 113 -41.800 -45.045 -3.860 1.000 30.089 . 113 GLU AAA C . 1 ATOM 1856 O O . GLU AAA 1 113 O . GLU 113 -42.643 -44.177 -3.653 1.000 30.756 . 113 GLU AAA O . 1 ATOM 1857 N N . PRO AAA 1 114 N . PRO 114 -41.445 -45.342 -5.128 1.000 29.939 . 114 PRO AAA N . 1 ATOM 1858 C CA . PRO AAA 1 114 CA . PRO 114 -42.182 -44.825 -6.287 1.000 31.128 . 114 PRO AAA CA . 1 ATOM 1860 C CB . PRO AAA 1 114 CB . PRO 114 -41.638 -45.627 -7.463 1.000 30.020 . 114 PRO AAA CB . 1 ATOM 1863 C CG . PRO AAA 1 114 CG . PRO 114 -40.227 -45.996 -7.027 1.000 30.536 . 114 PRO AAA CG . 1 ATOM 1866 C CD . PRO AAA 1 114 CD . PRO 114 -40.347 -46.226 -5.533 1.000 30.950 . 114 PRO AAA CD . 1 ATOM 1869 C C . PRO AAA 1 114 C . PRO 114 -43.683 -45.115 -6.203 1.000 32.850 . 114 PRO AAA C . 1 ATOM 1870 O O . PRO AAA 1 114 O . PRO 114 -44.042 -46.168 -5.728 1.000 31.038 . 114 PRO AAA O . 1 ATOM 1872 N N . GLY AAA 1 115 N . GLY 115 -44.508 -44.147 -6.600 1.000 38.388 . 115 GLY AAA N . 1 ATOM 1874 C CA . GLY AAA 1 115 CA . GLY 115 -45.981 -44.185 -6.472 1.000 38.878 . 115 GLY AAA CA . 1 ATOM 1877 C C . GLY AAA 1 115 C . GLY 115 -46.462 -43.625 -5.149 1.000 38.116 . 115 GLY AAA C . 1 ATOM 1878 O O . GLY AAA 1 115 O . GLY 115 -47.674 -43.653 -4.923 1.000 42.060 . 115 GLY AAA O . 1 ATOM 1880 N N . SER AAA 1 116 N . SER 116 -45.547 -43.137 -4.307 1.000 39.721 . 116 SER AAA N . 1 ATOM 1882 C CA . SER AAA 1 116 CA . SER 116 -45.860 -42.488 -3.006 1.000 38.168 . 116 SER AAA CA . 1 ATOM 1884 C CB . SER AAA 1 116 CB . SER 116 -45.415 -43.341 -1.843 1.000 37.925 . 116 SER AAA CB . 1 ATOM 1887 O OG . SER AAA 1 116 OG . SER 116 -46.125 -44.558 -1.811 1.000 34.540 . 116 SER AAA OG . 1 ATOM 1889 C C . SER AAA 1 116 C . SER 116 -45.228 -41.096 -2.929 1.000 34.967 . 116 SER AAA C . 1 ATOM 1890 O O . SER AAA 1 116 O . SER 116 -44.308 -40.797 -3.718 1.000 31.504 . 116 SER AAA O . 1 ATOM 1892 N N . PHE AAA 1 117 N . PHE 117 -45.704 -40.306 -1.968 1.000 35.201 . 117 PHE AAA N . 1 ATOM 1894 C CA . PHE AAA 1 117 CA . PHE 117 -45.178 -38.966 -1.604 1.000 37.764 . 117 PHE AAA CA . 1 ATOM 1896 C CB . PHE AAA 1 117 CB . PHE 117 -46.074 -37.867 -2.178 1.000 37.430 . 117 PHE AAA CB . 1 ATOM 1899 C CG . PHE AAA 1 117 CG . PHE 117 -47.419 -37.790 -1.508 1.000 40.414 . 117 PHE AAA CG . 1 ATOM 1900 C CD1 . PHE AAA 1 117 CD1 . PHE 117 -47.579 -37.114 -0.306 1.000 42.249 . 117 PHE AAA CD1 . 1 ATOM 1902 C CE1 . PHE AAA 1 117 CE1 . PHE 117 -48.814 -37.072 0.331 1.000 44.751 . 117 PHE AAA CE1 . 1 ATOM 1904 C CZ . PHE AAA 1 117 CZ . PHE 117 -49.900 -37.713 -0.215 1.000 44.693 . 117 PHE AAA CZ . 1 ATOM 1906 C CD2 . PHE AAA 1 117 CD2 . PHE 117 -48.519 -38.441 -2.045 1.000 42.627 . 117 PHE AAA CD2 . 1 ATOM 1908 C CE2 . PHE AAA 1 117 CE2 . PHE 117 -49.755 -38.386 -1.412 1.000 47.863 . 117 PHE AAA CE2 . 1 ATOM 1910 C C . PHE AAA 1 117 C . PHE 117 -45.073 -38.860 -0.073 1.000 37.946 . 117 PHE AAA C . 1 ATOM 1911 O O . PHE AAA 1 117 O . PHE 117 -45.702 -39.638 0.661 1.000 40.058 . 117 PHE AAA O . 1 ATOM 1913 N N . LYS AAA 1 118 N . LYS 118 -44.287 -37.902 0.405 1.000 36.068 . 118 LYS AAA N . 1 ATOM 1915 C CA . LYS AAA 1 118 CA . LYS 118 -44.206 -37.570 1.843 1.000 34.471 . 118 LYS AAA CA . 1 ATOM 1917 C CB . LYS AAA 1 118 CB . LYS 118 -42.912 -38.109 2.453 1.000 35.029 . 118 LYS AAA CB . 1 ATOM 1920 C CG . LYS AAA 1 118 CG . LYS 118 -42.721 -37.813 3.935 1.000 33.273 . 118 LYS AAA CG . 1 ATOM 1923 C CD . LYS AAA 1 118 CD . LYS 118 -41.573 -38.582 4.513 1.000 33.387 . 118 LYS AAA CD . 1 ATOM 1926 C CE . LYS AAA 1 118 CE . LYS 118 -41.085 -38.037 5.833 1.000 34.419 . 118 LYS AAA CE . 1 ATOM 1929 N NZ . LYS AAA 1 118 NZ . LYS 118 -41.655 -38.773 6.980 1.000 34.487 . 118 LYS AAA NZ . 1 ATOM 1933 C C . LYS AAA 1 118 C . LYS 118 -44.267 -36.051 1.979 1.000 36.632 . 118 LYS AAA C . 1 ATOM 1934 O O . LYS AAA 1 118 O . LYS 118 -43.652 -35.330 1.122 1.000 35.232 . 118 LYS AAA O . 1 ATOM 1936 N N . ASP AAA 1 119 N . ASP 119 -44.985 -35.590 3.007 1.000 34.154 . 119 ASP AAA N . 1 ATOM 1938 C CA . ASP AAA 1 119 CA . ASP 119 -45.058 -34.156 3.355 1.000 33.008 . 119 ASP AAA CA . 1 ATOM 1940 C CB . ASP AAA 1 119 CB . ASP 119 -46.482 -33.777 3.760 1.000 34.943 . 119 ASP AAA CB . 1 ATOM 1943 C CG . ASP AAA 1 119 CG . ASP 119 -47.420 -33.721 2.560 1.000 37.478 . 119 ASP AAA CG . 1 ATOM 1944 O OD1 . ASP AAA 1 119 OD1 . ASP 119 -46.926 -33.413 1.449 1.000 37.340 . 119 ASP AAA OD1 . 1 ATOM 1945 O OD2 . ASP AAA 1 119 OD2 . ASP 119 -48.631 -34.037 2.726 1.000 39.356 . 119 ASP AAA OD2 . 1 ATOM 1946 C C . ASP AAA 1 119 C . ASP 119 -43.950 -33.896 4.381 1.000 32.393 . 119 ASP AAA C . 1 ATOM 1947 O O . ASP AAA 1 119 O . ASP 119 -43.991 -34.503 5.464 1.000 31.047 . 119 ASP AAA O . 1 ATOM 1949 N N . TYR AAA 1 120 N . TYR 120 -42.953 -33.100 3.985 1.000 29.906 . 120 TYR AAA N . 1 ATOM 1951 C CA . TYR AAA 1 120 CA . TYR 120 -41.856 -32.612 4.846 1.000 31.712 . 120 TYR AAA CA . 1 ATOM 1953 C CB . TYR AAA 1 120 CB . TYR 120 -40.546 -32.579 4.059 1.000 34.023 . 120 TYR AAA CB . 1 ATOM 1956 C CG . TYR AAA 1 120 CG . TYR 120 -39.932 -33.941 3.872 1.000 35.796 . 120 TYR AAA CG . 1 ATOM 1957 C CD1 . TYR AAA 1 120 CD1 . TYR 120 -40.338 -34.761 2.833 1.000 37.776 . 120 TYR AAA CD1 . 1 ATOM 1959 C CE1 . TYR AAA 1 120 CE1 . TYR 120 -39.785 -36.020 2.640 1.000 37.384 . 120 TYR AAA CE1 . 1 ATOM 1961 C CZ . TYR AAA 1 120 CZ . TYR 120 -38.812 -36.487 3.506 1.000 37.498 . 120 TYR AAA CZ . 1 ATOM 1962 O OH . TYR AAA 1 120 OH . TYR 120 -38.292 -37.738 3.313 1.000 34.104 . 120 TYR AAA OH . 1 ATOM 1964 C CE2 . TYR AAA 1 120 CE2 . TYR 120 -38.393 -35.678 4.557 1.000 38.375 . 120 TYR AAA CE2 . 1 ATOM 1966 C CD2 . TYR AAA 1 120 CD2 . TYR 120 -38.962 -34.424 4.738 1.000 37.053 . 120 TYR AAA CD2 . 1 ATOM 1968 C C . TYR AAA 1 120 C . TYR 120 -42.233 -31.229 5.370 1.000 29.733 . 120 TYR AAA C . 1 ATOM 1969 O O . TYR AAA 1 120 O . TYR 120 -42.491 -30.364 4.542 1.000 28.580 . 120 TYR AAA O . 1 ATOM 1971 N N . TYR AAA 1 121 N . TYR 121 -42.258 -31.058 6.692 1.000 28.883 . 121 TYR AAA N . 1 ATOM 1973 C CA . TYR AAA 1 121 CA . TYR 121 -42.647 -29.813 7.404 1.000 31.814 . 121 TYR AAA CA . 1 ATOM 1975 C CB . TYR AAA 1 121 CB . TYR 121 -43.744 -30.134 8.429 1.000 34.431 . 121 TYR AAA CB . 1 ATOM 1978 C CG . TYR AAA 1 121 CG . TYR 121 -44.476 -28.988 9.084 1.000 35.381 . 121 TYR AAA CG . 1 ATOM 1979 C CD1 . TYR AAA 1 121 CD1 . TYR 121 -43.979 -27.698 9.106 1.000 40.599 . 121 TYR AAA CD1 . 1 ATOM 1981 C CE1 . TYR AAA 1 121 CE1 . TYR 121 -44.651 -26.661 9.739 1.000 42.935 . 121 TYR AAA CE1 . 1 ATOM 1983 C CZ . TYR AAA 1 121 CZ . TYR 121 -45.847 -26.901 10.396 1.000 41.326 . 121 TYR AAA CZ . 1 ATOM 1984 O OH . TYR AAA 1 121 OH . TYR 121 -46.501 -25.872 11.028 1.000 36.823 . 121 TYR AAA OH . 1 ATOM 1986 C CE2 . TYR AAA 1 121 CE2 . TYR 121 -46.347 -28.192 10.401 1.000 39.538 . 121 TYR AAA CE2 . 1 ATOM 1988 C CD2 . TYR AAA 1 121 CD2 . TYR 121 -45.661 -29.214 9.758 1.000 38.011 . 121 TYR AAA CD2 . 1 ATOM 1990 C C . TYR AAA 1 121 C . TYR 121 -41.381 -29.235 8.047 1.000 31.658 . 121 TYR AAA C . 1 ATOM 1991 O O . TYR AAA 1 121 O . TYR 121 -40.843 -29.868 8.968 1.000 34.692 . 121 TYR AAA O . 1 ATOM 1993 N N . TYR AAA 1 122 N . TYR 122 -40.946 -28.066 7.573 1.000 29.835 . 122 TYR AAA N . 1 ATOM 1995 C CA . TYR AAA 1 122 CA . TYR 122 -39.678 -27.402 7.936 1.000 32.165 . 122 TYR AAA CA . 1 ATOM 1997 C CB . TYR AAA 1 122 CB . TYR 122 -38.910 -27.099 6.657 1.000 32.407 . 122 TYR AAA CB . 1 ATOM 2000 C CG . TYR AAA 1 122 CG . TYR 122 -38.464 -28.302 5.871 1.000 34.813 . 122 TYR AAA CG . 1 ATOM 2001 C CD1 . TYR AAA 1 122 CD1 . TYR 122 -37.675 -29.280 6.453 1.000 35.630 . 122 TYR AAA CD1 . 1 ATOM 2003 C CE1 . TYR AAA 1 122 CE1 . TYR 122 -37.234 -30.374 5.721 1.000 37.390 . 122 TYR AAA CE1 . 1 ATOM 2005 C CZ . TYR AAA 1 122 CZ . TYR 122 -37.538 -30.478 4.372 1.000 35.666 . 122 TYR AAA CZ . 1 ATOM 2006 O OH . TYR AAA 1 122 OH . TYR 122 -37.102 -31.557 3.661 1.000 32.174 . 122 TYR AAA OH . 1 ATOM 2008 C CE2 . TYR AAA 1 122 CE2 . TYR 122 -38.306 -29.498 3.769 1.000 34.837 . 122 TYR AAA CE2 . 1 ATOM 2010 C CD2 . TYR AAA 1 122 CD2 . TYR 122 -38.764 -28.427 4.519 1.000 35.161 . 122 TYR AAA CD2 . 1 ATOM 2012 C C . TYR AAA 1 122 C . TYR 122 -39.932 -26.099 8.703 1.000 35.942 . 122 TYR AAA C . 1 ATOM 2013 O O . TYR AAA 1 122 O . TYR 122 -40.855 -25.343 8.382 1.000 35.028 . 122 TYR AAA O . 1 ATOM 2014 N N . PRO AAA 1 123 N . PRO 123 -39.079 -25.768 9.705 1.000 38.419 . 123 PRO AAA N . 1 ATOM 2015 C CA . PRO AAA 1 123 CA . PRO 123 -39.265 -24.583 10.549 1.000 37.914 . 123 PRO AAA CA . 1 ATOM 2017 C CB . PRO AAA 1 123 CB . PRO 123 -38.588 -25.026 11.853 1.000 39.621 . 123 PRO AAA CB . 1 ATOM 2020 C CG . PRO AAA 1 123 CG . PRO 123 -37.445 -25.901 11.405 1.000 38.853 . 123 PRO AAA CG . 1 ATOM 2023 C CD . PRO AAA 1 123 CD . PRO 123 -37.935 -26.581 10.143 1.000 40.216 . 123 PRO AAA CD . 1 ATOM 2026 C C . PRO AAA 1 123 C . PRO 123 -38.668 -23.243 10.088 1.000 32.373 . 123 PRO AAA C . 1 ATOM 2027 O O . PRO AAA 1 123 O . PRO 123 -39.245 -22.218 10.408 1.000 32.937 . 123 PRO AAA O . 1 ATOM 2029 N N . ASN AAA 1 124 N . ASN 124 -37.522 -23.254 9.420 1.000 30.853 . 124 ASN AAA N . 1 ATOM 2031 C CA . ASN AAA 1 124 CA . ASN 124 -36.922 -22.028 8.824 1.000 33.009 . 124 ASN AAA CA . 1 ATOM 2033 C CB . ASN AAA 1 124 CB . ASN 124 -37.740 -21.598 7.595 1.000 33.690 . 124 ASN AAA CB . 1 ATOM 2036 C CG . ASN AAA 1 124 CG . ASN 124 -38.028 -22.733 6.624 1.000 36.187 . 124 ASN AAA CG . 1 ATOM 2037 O OD1 . ASN AAA 1 124 OD1 . ASN 124 -37.106 -23.393 6.100 1.000 31.650 . 124 ASN AAA OD1 . 1 ATOM 2038 N ND2 . ASN AAA 1 124 ND2 . ASN 124 -39.314 -22.962 6.373 1.000 37.219 . 124 ASN AAA ND2 . 1 ATOM 2041 C C . ASN AAA 1 124 C . ASN 124 -36.795 -20.924 9.901 1.000 31.508 . 124 ASN AAA C . 1 ATOM 2042 O O . ASN AAA 1 124 O . ASN 124 -37.117 -19.766 9.625 1.000 27.804 . 124 ASN AAA O . 1 ATOM 2044 N N . ARG AAA 1 125 N . ARG 125 -36.336 -21.287 11.104 1.000 32.895 . 125 ARG AAA N . 1 ATOM 2046 C CA . ARG AAA 1 125 CA . ARG 125 -36.146 -20.398 12.274 1.000 29.210 . 125 ARG AAA CA . 1 ATOM 2048 C CB . ARG AAA 1 125 CB . ARG 125 -36.665 -21.085 13.527 1.000 30.273 . 125 ARG AAA CB . 1 ATOM 2051 C CG . ARG AAA 1 125 CG . ARG 125 -38.174 -21.110 13.677 1.000 34.990 . 125 ARG AAA CG . 1 ATOM 2054 C CD . ARG AAA 1 125 CD . ARG 125 -38.482 -21.891 14.939 1.000 41.134 . 125 ARG AAA CD . 1 ATOM 2057 N NE . ARG AAA 1 125 NE . ARG 125 -39.795 -21.698 15.535 1.000 44.733 . 125 ARG AAA NE . 1 ATOM 2059 C CZ . ARG AAA 1 125 CZ . ARG 125 -40.950 -21.922 14.914 1.000 52.618 . 125 ARG AAA CZ . 1 ATOM 2060 N NH1 . ARG AAA 1 125 NH1 . ARG 125 -40.996 -22.296 13.636 1.000 56.929 . 125 ARG AAA NH1 . 1 ATOM 2063 N NH2 . ARG AAA 1 125 NH2 . ARG 125 -42.068 -21.767 15.596 1.000 51.356 . 125 ARG AAA NH2 . 1 ATOM 2066 C C . ARG AAA 1 125 C . ARG 125 -34.659 -20.116 12.508 1.000 31.005 . 125 ARG AAA C . 1 ATOM 2067 O O . ARG AAA 1 125 O . ARG 125 -34.367 -19.160 13.205 1.000 34.606 . 125 ARG AAA O . 1 ATOM 2069 N N . GLN AAA 1 126 N . GLN 126 -33.740 -20.927 11.988 1.000 31.991 . 126 GLN AAA N . 1 ATOM 2071 C CA . GLN AAA 1 126 CA . GLN 126 -32.301 -20.849 12.362 1.000 35.056 . 126 GLN AAA CA . 1 ATOM 2073 C CB . GLN AAA 1 126 CB . GLN 126 -31.560 -22.149 12.013 1.000 36.487 . 126 GLN AAA CB . 1 ATOM 2076 C CG . GLN AAA 1 126 CG . GLN 126 -31.878 -23.312 12.944 1.000 36.877 . 126 GLN AAA CG . 1 ATOM 2079 C CD . GLN AAA 1 126 CD . GLN 126 -31.575 -24.644 12.318 1.000 38.121 . 126 GLN AAA CD . 1 ATOM 2080 O OE1 . GLN AAA 1 126 OE1 . GLN 126 -32.341 -25.144 11.487 1.000 39.771 . 126 GLN AAA OE1 . 1 ATOM 2081 N NE2 . GLN AAA 1 126 NE2 . GLN 126 -30.459 -25.231 12.727 1.000 35.014 . 126 GLN AAA NE2 . 1 ATOM 2084 C C . GLN AAA 1 126 C . GLN 126 -31.671 -19.639 11.658 1.000 35.741 . 126 GLN AAA C . 1 ATOM 2085 O O . GLN AAA 1 126 O . GLN 126 -32.372 -18.999 10.849 1.000 33.514 . 126 GLN AAA O . 1 ATOM 2087 N N . SER AAA 1 127 N . SER 127 -30.398 -19.348 11.956 1.000 35.152 . 127 SER AAA N . 1 ATOM 2089 C CA . SER AAA 1 127 CA . SER 127 -29.603 -18.287 11.282 1.000 35.290 . 127 SER AAA CA . 1 ATOM 2091 C CB . SER AAA 1 127 CB . SER 127 -28.174 -18.211 11.785 1.000 34.699 . 127 SER AAA CB . 1 ATOM 2094 O OG . SER AAA 1 127 OG . SER 127 -27.502 -19.457 11.694 1.000 33.786 . 127 SER AAA OG . 1 ATOM 2096 C C . SER AAA 1 127 C . SER 127 -29.649 -18.495 9.766 1.000 33.059 . 127 SER AAA C . 1 ATOM 2097 O O . SER AAA 1 127 O . SER 127 -29.633 -19.640 9.312 1.000 32.050 . 127 SER AAA O . 1 ATOM 2099 N N . ALA AAA 1 128 N . ALA 128 -29.785 -17.403 9.026 1.000 35.184 . 128 ALA AAA N . 1 ATOM 2101 C CA . ALA AAA 1 128 CA . ALA 128 -29.638 -17.368 7.562 1.000 36.663 . 128 ALA AAA CA . 1 ATOM 2103 C CB . ALA AAA 1 128 CB . ALA 128 -29.630 -15.950 7.058 1.000 35.982 . 128 ALA AAA CB . 1 ATOM 2107 C C . ALA AAA 1 128 C . ALA 128 -28.339 -18.098 7.225 1.000 41.885 . 128 ALA AAA C . 1 ATOM 2108 O O . ALA AAA 1 128 O . ALA 128 -27.292 -17.784 7.835 1.000 41.615 . 128 ALA AAA O . 1 ATOM 2110 N N . ARG AAA 1 129 N . ARG 129 -28.440 -19.065 6.314 1.000 45.220 . 129 ARG AAA N . 1 ATOM 2112 C CA . ARG AAA 1 129 CA . ARG 129 -27.356 -19.993 5.916 1.000 41.379 . 129 ARG AAA CA . 1 ATOM 2114 C CB . ARG AAA 1 129 CB . ARG 129 -27.234 -21.093 6.968 1.000 37.356 . 129 ARG AAA CB . 1 ATOM 2117 C CG . ARG AAA 1 129 CG . ARG 129 -28.497 -21.929 7.062 1.000 39.680 . 129 ARG AAA CG . 1 ATOM 2120 C CD . ARG AAA 1 129 CD . ARG 129 -28.469 -22.998 8.130 1.000 39.160 . 129 ARG AAA CD . 1 ATOM 2123 N NE . ARG AAA 1 129 NE . ARG 129 -28.366 -22.370 9.429 1.000 40.337 . 129 ARG AAA NE . 1 ATOM 2125 C CZ . ARG AAA 1 129 CZ . ARG 129 -28.059 -23.003 10.546 1.000 42.268 . 129 ARG AAA CZ . 1 ATOM 2126 N NH1 . ARG AAA 1 129 NH1 . ARG 129 -27.828 -24.306 10.520 1.000 43.699 . 129 ARG AAA NH1 . 1 ATOM 2129 N NH2 . ARG AAA 1 129 NH2 . ARG 129 -27.998 -22.328 11.684 1.000 43.178 . 129 ARG AAA NH2 . 1 ATOM 2132 C C . ARG AAA 1 129 C . ARG 129 -27.726 -20.533 4.534 1.000 38.936 . 129 ARG AAA C . 1 ATOM 2133 O O . ARG AAA 1 129 O . ARG 129 -28.869 -20.330 4.132 1.000 40.489 . 129 ARG AAA O . 1 ATOM 2135 N N . THR AAA 1 130 N . THR 130 -26.778 -21.132 3.828 1.000 37.798 . 130 THR AAA N . 1 ATOM 2137 C CA . THR AAA 1 130 CA . THR 130 -27.017 -21.955 2.622 1.000 37.040 . 130 THR AAA CA . 1 ATOM 2139 C CB . THR AAA 1 130 CB . THR 130 -25.832 -21.868 1.658 1.000 36.680 . 130 THR AAA CB . 1 ATOM 2141 O OG1 . THR AAA 1 130 OG1 . THR 130 -25.471 -20.493 1.570 1.000 38.419 . 130 THR AAA OG1 . 1 ATOM 2143 C CG2 . THR AAA 1 130 CG2 . THR 130 -26.138 -22.409 0.281 1.000 37.474 . 130 THR AAA CG2 . 1 ATOM 2147 C C . THR AAA 1 130 C . THR 130 -27.242 -23.391 3.105 1.000 38.447 . 130 THR AAA C . 1 ATOM 2148 O O . THR AAA 1 130 O . THR 130 -26.260 -23.998 3.587 1.000 40.489 . 130 THR AAA O . 1 ATOM 2150 N N . LEU AAA 1 131 N . LEU 131 -28.493 -23.861 3.060 1.000 34.295 . 131 LEU AAA N . 1 ATOM 2152 C CA . LEU AAA 1 131 CA . LEU 131 -28.867 -25.286 3.214 1.000 32.641 . 131 LEU AAA CA . 1 ATOM 2154 C CB . LEU AAA 1 131 CB . LEU 131 -30.263 -25.426 3.820 1.000 31.421 . 131 LEU AAA CB . 1 ATOM 2157 C CG . LEU AAA 1 131 CG . LEU 131 -30.454 -24.837 5.213 1.000 31.869 . 131 LEU AAA CG . 1 ATOM 2159 C CD1 . LEU AAA 1 131 CD1 . LEU 131 -30.802 -23.358 5.143 1.000 32.143 . 131 LEU AAA CD1 . 1 ATOM 2163 C CD2 . LEU AAA 1 131 CD2 . LEU 131 -31.545 -25.582 5.965 1.000 31.644 . 131 LEU AAA CD2 . 1 ATOM 2167 C C . LEU AAA 1 131 C . LEU 131 -28.843 -25.933 1.832 1.000 35.217 . 131 LEU AAA C . 1 ATOM 2168 O O . LEU AAA 1 131 O . LEU 131 -28.770 -25.211 0.795 1.000 35.638 . 131 LEU AAA O . 1 ATOM 2170 N N . TRP AAA 1 132 N . TRP 132 -28.886 -27.255 1.812 1.000 33.839 . 132 TRP AAA N . 1 ATOM 2172 C CA . TRP AAA 1 132 CA . TRP 132 -29.121 -28.004 0.560 1.000 32.791 . 132 TRP AAA CA . 1 ATOM 2174 C CB . TRP AAA 1 132 CB . TRP 132 -27.815 -28.382 -0.152 1.000 32.416 . 132 TRP AAA CB . 1 ATOM 2177 C CG . TRP AAA 1 132 CG . TRP 132 -26.875 -29.292 0.590 1.000 34.328 . 132 TRP AAA CG . 1 ATOM 2178 C CD1 . TRP AAA 1 132 CD1 . TRP 132 -26.369 -29.151 1.855 1.000 35.173 . 132 TRP AAA CD1 . 1 ATOM 2180 N NE1 . TRP AAA 1 132 NE1 . TRP 132 -25.527 -30.190 2.162 1.000 34.273 . 132 TRP AAA NE1 . 1 ATOM 2182 C CE2 . TRP AAA 1 132 CE2 . TRP 132 -25.434 -31.012 1.070 1.000 35.111 . 132 TRP AAA CE2 . 1 ATOM 2183 C CD2 . TRP AAA 1 132 CD2 . TRP 132 -26.251 -30.470 0.052 1.000 33.365 . 132 TRP AAA CD2 . 1 ATOM 2184 C CE3 . TRP AAA 1 132 CE3 . TRP 132 -26.354 -31.147 -1.169 1.000 33.618 . 132 TRP AAA CE3 . 1 ATOM 2186 C CZ3 . TRP AAA 1 132 CZ3 . TRP 132 -25.636 -32.308 -1.350 1.000 35.137 . 132 TRP AAA CZ3 . 1 ATOM 2188 C CH2 . TRP AAA 1 132 CH2 . TRP 132 -24.800 -32.800 -0.345 1.000 35.743 . 132 TRP AAA CH2 . 1 ATOM 2190 C CZ2 . TRP AAA 1 132 CZ2 . TRP 132 -24.685 -32.171 0.874 1.000 35.780 . 132 TRP AAA CZ2 . 1 ATOM 2192 C C . TRP AAA 1 132 C . TRP 132 -29.994 -29.186 0.946 1.000 33.302 . 132 TRP AAA C . 1 ATOM 2193 O O . TRP AAA 1 132 O . TRP 132 -29.991 -29.543 2.140 1.000 31.117 . 132 TRP AAA O . 1 ATOM 2195 N N . TYR AAA 1 133 N . TYR 133 -30.798 -29.653 -0.005 1.000 33.240 . 133 TYR AAA N . 1 ATOM 2197 C CA . TYR AAA 1 133 CA . TYR 133 -31.733 -30.786 0.147 1.000 32.775 . 133 TYR AAA CA . 1 ATOM 2199 C CB . TYR AAA 1 133 CB . TYR 133 -33.187 -30.381 -0.108 1.000 34.032 . 133 TYR AAA CB . 1 ATOM 2202 C CG . TYR AAA 1 133 CG . TYR 133 -33.517 -29.889 -1.498 1.000 36.323 . 133 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 133 CD1 . TYR 133 -33.203 -28.601 -1.902 1.000 37.000 . 133 TYR AAA CD1 . 1 ATOM 2205 C CE1 . TYR AAA 1 133 CE1 . TYR 133 -33.513 -28.143 -3.171 1.000 34.736 . 133 TYR AAA CE1 . 1 ATOM 2207 C CZ . TYR AAA 1 133 CZ . TYR 133 -34.192 -28.961 -4.050 1.000 32.366 . 133 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 133 OH . TYR 133 -34.519 -28.507 -5.283 1.000 31.418 . 133 TYR AAA OH . 1 ATOM 2210 C CE2 . TYR AAA 1 133 CE2 . TYR 133 -34.536 -30.237 -3.670 1.000 32.984 . 133 TYR AAA CE2 . 1 ATOM 2212 C CD2 . TYR AAA 1 133 CD2 . TYR 133 -34.204 -30.686 -2.402 1.000 37.006 . 133 TYR AAA CD2 . 1 ATOM 2214 C C . TYR AAA 1 133 C . TYR 133 -31.198 -31.836 -0.800 1.000 31.595 . 133 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 133 O . TYR 133 -30.781 -31.469 -1.893 1.000 30.752 . 133 TYR AAA O . 1 ATOM 2217 N N . HIS AAA 1 134 N . HIS 134 -31.092 -33.064 -0.323 1.000 31.684 . 134 HIS AAA N . 1 ATOM 2219 C CA . HIS AAA 1 134 CA . HIS 134 -30.492 -34.169 -1.099 1.000 33.340 . 134 HIS AAA CA . 1 ATOM 2221 C CB . HIS AAA 1 134 CB . HIS 134 -28.965 -34.069 -1.092 1.000 33.906 . 134 HIS AAA CB . 1 ATOM 2224 C CG . HIS AAA 1 134 CG . HIS 134 -28.353 -34.302 0.245 1.000 33.369 . 134 HIS AAA CG . 1 ATOM 2225 N ND1 . HIS AAA 1 134 ND1 . HIS 134 -28.272 -35.547 0.795 1.000 32.451 . 134 HIS AAA ND1 . 1 ATOM 2227 C CE1 . HIS AAA 1 134 CE1 . HIS 134 -27.689 -35.463 1.977 1.000 37.075 . 134 HIS AAA CE1 . 1 ATOM 2229 N NE2 . HIS AAA 1 134 NE2 . HIS 134 -27.367 -34.178 2.201 1.000 35.650 . 134 HIS AAA NE2 . 1 ATOM 2231 C CD2 . HIS AAA 1 134 CD2 . HIS 134 -27.776 -33.453 1.124 1.000 35.647 . 134 HIS AAA CD2 . 1 ATOM 2233 C C . HIS AAA 1 134 C . HIS 134 -31.003 -35.498 -0.552 1.000 32.389 . 134 HIS AAA C . 1 ATOM 2234 O O . HIS AAA 1 134 O . HIS 134 -31.582 -35.532 0.547 1.000 33.524 . 134 HIS AAA O . 1 ATOM 2236 N N . ASP AAA 1 135 N . ASP 135 -30.840 -36.544 -1.340 1.000 31.640 . 135 ASP AAA N . 1 ATOM 2238 C CA . ASP AAA 1 135 CA . ASP 135 -31.317 -37.885 -0.959 1.000 33.339 . 135 ASP AAA CA . 1 ATOM 2240 C CB . ASP AAA 1 135 CB . ASP 135 -31.318 -38.819 -2.163 1.000 32.571 . 135 ASP AAA CB . 1 ATOM 2243 C CG . ASP AAA 1 135 CG . ASP 135 -32.158 -40.041 -1.879 1.000 30.555 . 135 ASP AAA CG . 1 ATOM 2244 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -33.379 -39.829 -1.555 1.000 29.990 . 135 ASP AAA OD1 . 1 ATOM 2245 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -31.585 -41.163 -1.933 1.000 25.367 . 135 ASP AAA OD2 . 1 ATOM 2246 C C . ASP AAA 1 135 C . ASP 135 -30.466 -38.440 0.194 1.000 34.794 . 135 ASP AAA C . 1 ATOM 2247 O O . ASP AAA 1 135 O . ASP 135 -29.258 -38.117 0.303 1.000 33.921 . 135 ASP AAA O . 1 ATOM 2249 N N . HIS AAA 1 136 N . HIS 136 -31.071 -39.305 0.993 1.000 34.689 . 136 HIS AAA N . 1 ATOM 2251 C CA . HIS AAA 1 136 CA . HIS 136 -30.413 -39.899 2.171 1.000 38.346 . 136 HIS AAA CA . 1 ATOM 2253 C CB . HIS AAA 1 136 CB . HIS 136 -30.727 -39.028 3.384 1.000 39.804 . 136 HIS AAA CB . 1 ATOM 2256 C CG . HIS AAA 1 136 CG . HIS 136 -29.580 -38.894 4.318 1.000 39.209 . 136 HIS AAA CG . 1 ATOM 2257 N ND1 . HIS AAA 1 136 ND1 . HIS 136 -28.931 -39.987 4.829 1.000 35.108 . 136 HIS AAA ND1 . 1 ATOM 2259 C CE1 . HIS AAA 1 136 CE1 . HIS 136 -27.972 -39.577 5.623 1.000 38.881 . 136 HIS AAA CE1 . 1 ATOM 2261 N NE2 . HIS AAA 1 136 NE2 . HIS 136 -27.967 -38.243 5.629 1.000 43.562 . 136 HIS AAA NE2 . 1 ATOM 2263 C CD2 . HIS AAA 1 136 CD2 . HIS 136 -28.958 -37.804 4.805 1.000 40.990 . 136 HIS AAA CD2 . 1 ATOM 2265 C C . HIS AAA 1 136 C . HIS 136 -30.842 -41.353 2.373 1.000 38.763 . 136 HIS AAA C . 1 ATOM 2266 O O . HIS AAA 1 136 O . HIS 136 -30.573 -41.884 3.495 1.000 38.054 . 136 HIS AAA O . 1 ATOM 2268 N N . ALA AAA 1 137 N . ALA 137 -31.427 -41.984 1.347 1.000 36.316 . 137 ALA AAA N . 1 ATOM 2270 C CA . ALA AAA 1 137 CA . ALA 137 -32.070 -43.317 1.471 1.000 37.090 . 137 ALA AAA CA . 1 ATOM 2272 C CB . ALA AAA 1 137 CB . ALA 137 -32.900 -43.640 0.251 1.000 35.918 . 137 ALA AAA CB . 1 ATOM 2276 C C . ALA AAA 1 137 C . ALA 137 -30.971 -44.359 1.706 1.000 35.420 . 137 ALA AAA C . 1 ATOM 2277 O O . ALA AAA 1 137 O . ALA 137 -29.939 -44.277 1.029 1.000 34.317 . 137 ALA AAA O . 1 ATOM 2279 N N . MET AAA 1 138 N . MET 138 -31.190 -45.265 2.658 1.000 36.916 . 138 MET AAA N . 1 ATOM 2281 C CA . MET AAA 1 138 CA . MET 138 -30.301 -46.405 3.029 1.000 42.227 . 138 MET AAA CA . 1 ATOM 2283 C CB . MET AAA 1 138 CB . MET 138 -31.115 -47.525 3.677 1.000 52.606 . 138 MET AAA CB . 1 ATOM 2286 C CG . MET AAA 1 138 CG . MET 138 -31.041 -47.516 5.165 1.000 59.653 . 138 MET AAA CG . 1 ATOM 2289 S SD . MET AAA 1 138 SD . MET 138 -29.611 -48.410 5.725 1.000 60.033 . 138 MET AAA SD . 1 ATOM 2290 C CE . MET AAA 1 138 CE . MET 138 -30.474 -49.524 6.836 1.000 67.117 . 138 MET AAA CE . 1 ATOM 2294 C C . MET AAA 1 138 C . MET 138 -29.634 -47.040 1.816 1.000 39.981 . 138 MET AAA C . 1 ATOM 2295 O O . MET AAA 1 138 O . MET 138 -30.353 -47.482 0.894 1.000 38.747 . 138 MET AAA O . 1 ATOM 2297 N N A HIS AAA 1 139 N . HIS 139 -28.305 -47.142 1.850 0.500 39.342 . 139 HIS AAA N . 1 ATOM 2298 N N B HIS AAA 1 139 N . HIS 139 -28.300 -47.073 1.833 0.500 39.185 . 139 HIS AAA N . 1 ATOM 2301 C CA A HIS AAA 1 139 CA . HIS 139 -27.484 -47.989 0.944 0.500 39.386 . 139 HIS AAA CA . 1 ATOM 2302 C CA B HIS AAA 1 139 CA . HIS 139 -27.439 -47.920 0.965 0.500 39.094 . 139 HIS AAA CA . 1 ATOM 2305 C CB A HIS AAA 1 139 CB . HIS 139 -28.016 -49.434 0.887 0.500 41.944 . 139 HIS AAA CB . 1 ATOM 2306 C CB B HIS AAA 1 139 CB . HIS 139 -27.775 -49.405 1.164 0.500 41.708 . 139 HIS AAA CB . 1 ATOM 2311 C CG A HIS AAA 1 139 CG . HIS 139 -27.935 -50.203 2.166 0.500 42.980 . 139 HIS AAA CG . 1 ATOM 2312 C CG B HIS AAA 1 139 CG . HIS 139 -27.508 -49.922 2.539 0.500 42.698 . 139 HIS AAA CG . 1 ATOM 2313 N ND1 A HIS AAA 1 139 ND1 . HIS 139 -26.821 -50.173 2.987 0.500 44.165 . 139 HIS AAA ND1 . 1 ATOM 2314 N ND1 B HIS AAA 1 139 ND1 . HIS 139 -26.288 -49.752 3.170 0.500 42.682 . 139 HIS AAA ND1 . 1 ATOM 2317 C CE1 A HIS AAA 1 139 CE1 . HIS 139 -27.018 -50.970 4.019 0.500 46.866 . 139 HIS AAA CE1 . 1 ATOM 2318 C CE1 B HIS AAA 1 139 CE1 . HIS 139 -26.332 -50.319 4.356 0.500 45.304 . 139 HIS AAA CE1 . 1 ATOM 2321 N NE2 A HIS AAA 1 139 NE2 . HIS 139 -28.227 -51.533 3.889 0.500 44.959 . 139 HIS AAA NE2 . 1 ATOM 2322 N NE2 B HIS AAA 1 139 NE2 . HIS 139 -27.544 -50.874 4.512 0.500 47.359 . 139 HIS AAA NE2 . 1 ATOM 2325 C CD2 A HIS AAA 1 139 CD2 . HIS 139 -28.803 -51.067 2.738 0.500 43.360 . 139 HIS AAA CD2 . 1 ATOM 2326 C CD2 B HIS AAA 1 139 CD2 . HIS 139 -28.282 -50.634 3.385 0.500 43.919 . 139 HIS AAA CD2 . 1 ATOM 2329 C C A HIS AAA 1 139 C . HIS 139 -27.408 -47.412 -0.476 0.500 37.711 . 139 HIS AAA C . 1 ATOM 2330 C C B HIS AAA 1 139 C . HIS 139 -27.564 -47.549 -0.516 0.500 37.308 . 139 HIS AAA C . 1 ATOM 2331 O O A HIS AAA 1 139 O . HIS 139 -26.502 -47.859 -1.213 0.500 38.729 . 139 HIS AAA O . 1 ATOM 2332 O O B HIS AAA 1 139 O . HIS 139 -26.995 -48.303 -1.340 0.500 37.876 . 139 HIS AAA O . 1 ATOM 2334 N N . ILE AAA 1 140 N . ILE 140 -28.295 -46.479 -0.855 1.000 35.795 . 140 ILE AAA N . 1 ATOM 2336 C CA . ILE AAA 1 140 CA . ILE 140 -28.406 -45.986 -2.268 1.000 34.740 . 140 ILE AAA CA . 1 ATOM 2338 C CB . ILE AAA 1 140 CB . ILE 140 -29.712 -46.455 -2.951 1.000 35.079 . 140 ILE AAA CB . 1 ATOM 2340 C CG1 . ILE AAA 1 140 CG1 . ILE 140 -30.965 -45.944 -2.237 1.000 39.306 . 140 ILE AAA CG1 . 1 ATOM 2343 C CG2 . ILE AAA 1 140 CG2 . ILE 140 -29.744 -47.961 -3.102 1.000 33.581 . 140 ILE AAA CG2 . 1 ATOM 2346 C CD1 . ILE AAA 1 140 CD1 . ILE 140 -32.229 -46.110 -3.036 1.000 40.239 . 140 ILE AAA CD1 . 1 ATOM 2351 C C . ILE AAA 1 140 C . ILE 140 -28.274 -44.464 -2.325 1.000 32.575 . 140 ILE AAA C . 1 ATOM 2352 O O . ILE AAA 1 140 O . ILE 140 -28.574 -43.908 -3.383 1.000 37.854 . 140 ILE AAA O . 1 ATOM 2354 N N . THR AAA 1 141 N . THR 141 -27.813 -43.817 -1.256 1.000 33.042 . 141 THR AAA N . 1 ATOM 2356 C CA . THR AAA 1 141 CA . THR 141 -27.597 -42.341 -1.174 1.000 30.740 . 141 THR AAA CA . 1 ATOM 2358 C CB . THR AAA 1 141 CB . THR 141 -27.093 -41.920 0.217 1.000 28.532 . 141 THR AAA CB . 1 ATOM 2360 O OG1 . THR AAA 1 141 OG1 . THR 141 -28.176 -42.080 1.127 1.000 25.375 . 141 THR AAA OG1 . 1 ATOM 2362 C CG2 . THR AAA 1 141 CG2 . THR 141 -26.615 -40.485 0.259 1.000 30.314 . 141 THR AAA CG2 . 1 ATOM 2366 C C . THR AAA 1 141 C . THR 141 -26.621 -41.888 -2.269 1.000 29.932 . 141 THR AAA C . 1 ATOM 2367 O O . THR AAA 1 141 O . THR 141 -26.877 -40.868 -2.913 1.000 34.815 . 141 THR AAA O . 1 ATOM 2369 N N . ALA AAA 1 142 N . ALA 142 -25.524 -42.607 -2.454 1.000 29.091 . 142 ALA AAA N . 1 ATOM 2371 C CA . ALA AAA 1 142 CA . ALA 142 -24.453 -42.237 -3.396 1.000 32.051 . 142 ALA AAA CA . 1 ATOM 2373 C CB . ALA AAA 1 142 CB . ALA 142 -23.326 -43.239 -3.316 1.000 34.767 . 142 ALA AAA CB . 1 ATOM 2377 C C . ALA AAA 1 142 C . ALA 142 -25.021 -42.135 -4.812 1.000 32.140 . 142 ALA AAA C . 1 ATOM 2378 O O . ALA AAA 1 142 O . ALA 142 -24.759 -41.146 -5.484 1.000 34.190 . 142 ALA AAA O . 1 ATOM 2380 N N . GLU AAA 1 143 N . GLU 143 -25.769 -43.132 -5.256 1.000 34.030 . 143 GLU AAA N . 1 ATOM 2382 C CA . GLU AAA 1 143 CA . GLU 143 -26.237 -43.186 -6.660 1.000 35.667 . 143 GLU AAA CA . 1 ATOM 2384 C CB . GLU AAA 1 143 CB . GLU 143 -26.722 -44.585 -7.024 1.000 38.557 . 143 GLU AAA CB . 1 ATOM 2387 C CG . GLU AAA 1 143 CG . GLU 143 -27.072 -44.742 -8.491 1.000 41.305 . 143 GLU AAA CG . 1 ATOM 2390 C CD . GLU AAA 1 143 CD . GLU 143 -25.933 -44.639 -9.488 1.000 41.852 . 143 GLU AAA CD . 1 ATOM 2391 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -24.784 -44.399 -9.071 1.000 42.878 . 143 GLU AAA OE1 . 1 ATOM 2392 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -26.212 -44.802 -10.693 1.000 44.273 . 143 GLU AAA OE2 . 1 ATOM 2393 C C . GLU AAA 1 143 C . GLU 143 -27.345 -42.157 -6.829 1.000 34.559 . 143 GLU AAA C . 1 ATOM 2394 O O . GLU AAA 1 143 O . GLU 143 -27.406 -41.554 -7.915 1.000 37.476 . 143 GLU AAA O . 1 ATOM 2396 N N . ASN AAA 1 144 N . ASN 144 -28.172 -41.964 -5.799 1.000 30.754 . 144 ASN AAA N . 1 ATOM 2398 C CA . ASN AAA 1 144 CA . ASN 144 -29.339 -41.059 -5.911 1.000 31.919 . 144 ASN AAA CA . 1 ATOM 2400 C CB . ASN AAA 1 144 CB . ASN 144 -30.343 -41.251 -4.773 1.000 31.498 . 144 ASN AAA CB . 1 ATOM 2403 C CG . ASN AAA 1 144 CG . ASN 144 -31.381 -42.319 -5.052 1.000 32.120 . 144 ASN AAA CG . 1 ATOM 2404 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -31.550 -42.780 -6.185 1.000 30.876 . 144 ASN AAA OD1 . 1 ATOM 2405 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -32.098 -42.709 -4.008 1.000 34.168 . 144 ASN AAA ND2 . 1 ATOM 2408 C C . ASN AAA 1 144 C . ASN 144 -28.811 -39.627 -6.024 1.000 33.071 . 144 ASN AAA C . 1 ATOM 2409 O O . ASN AAA 1 144 O . ASN 144 -29.279 -38.882 -6.909 1.000 34.155 . 144 ASN AAA O . 1 ATOM 2411 N N . ALA AAA 1 145 N . ALA 145 -27.851 -39.260 -5.178 1.000 33.365 . 145 ALA AAA N . 1 ATOM 2413 C CA . ALA AAA 1 145 CA . ALA 145 -27.211 -37.927 -5.212 1.000 34.114 . 145 ALA AAA CA . 1 ATOM 2415 C CB . ALA AAA 1 145 CB . ALA 145 -26.252 -37.780 -4.063 1.000 35.036 . 145 ALA AAA CB . 1 ATOM 2419 C C . ALA AAA 1 145 C . ALA 145 -26.501 -37.750 -6.558 1.000 33.792 . 145 ALA AAA C . 1 ATOM 2420 O O . ALA AAA 1 145 O . ALA 145 -26.762 -36.752 -7.224 1.000 37.454 . 145 ALA AAA O . 1 ATOM 2422 N N . TYR AAA 1 146 N . TYR 146 -25.663 -38.712 -6.935 1.000 30.401 . 146 TYR AAA N . 1 ATOM 2424 C CA . TYR AAA 1 146 CA . TYR 146 -24.859 -38.712 -8.175 1.000 33.071 . 146 TYR AAA CA . 1 ATOM 2426 C CB . TYR AAA 1 146 CB . TYR 146 -24.097 -40.035 -8.284 1.000 35.337 . 146 TYR AAA CB . 1 ATOM 2429 C CG . TYR AAA 1 146 CG . TYR 146 -23.099 -40.166 -9.404 1.000 32.687 . 146 TYR AAA CG . 1 ATOM 2430 C CD1 . TYR AAA 1 146 CD1 . TYR 146 -21.862 -39.551 -9.352 1.000 33.721 . 146 TYR AAA CD1 . 1 ATOM 2432 C CE1 . TYR AAA 1 146 CE1 . TYR 146 -20.935 -39.705 -10.373 1.000 35.658 . 146 TYR AAA CE1 . 1 ATOM 2434 C CZ . TYR AAA 1 146 CZ . TYR 146 -21.224 -40.517 -11.456 1.000 33.579 . 146 TYR AAA CZ . 1 ATOM 2435 O OH . TYR AAA 1 146 OH . TYR 146 -20.344 -40.698 -12.479 1.000 33.335 . 146 TYR AAA OH . 1 ATOM 2437 C CE2 . TYR AAA 1 146 CE2 . TYR 146 -22.436 -41.173 -11.497 1.000 36.083 . 146 TYR AAA CE2 . 1 ATOM 2439 C CD2 . TYR AAA 1 146 CD2 . TYR 146 -23.361 -40.986 -10.482 1.000 35.397 . 146 TYR AAA CD2 . 1 ATOM 2441 C C . TYR AAA 1 146 C . TYR 146 -25.744 -38.492 -9.405 1.000 34.968 . 146 TYR AAA C . 1 ATOM 2442 O O . TYR AAA 1 146 O . TYR 146 -25.249 -37.909 -10.385 1.000 39.962 . 146 TYR AAA O . 1 ATOM 2444 N N . ARG AAA 1 147 N . ARG 147 -26.981 -38.981 -9.409 1.000 33.964 . 147 ARG AAA N . 1 ATOM 2446 C CA . ARG AAA 1 147 CA . ARG 147 -27.790 -38.973 -10.655 1.000 34.518 . 147 ARG AAA CA . 1 ATOM 2448 C CB . ARG AAA 1 147 CB . ARG 147 -28.664 -40.221 -10.765 1.000 36.860 . 147 ARG AAA CB . 1 ATOM 2451 C CG . ARG AAA 1 147 CG . ARG 147 -27.875 -41.507 -10.962 1.000 36.159 . 147 ARG AAA CG . 1 ATOM 2454 C CD . ARG AAA 1 147 CD . ARG 147 -27.577 -41.715 -12.420 1.000 35.820 . 147 ARG AAA CD . 1 ATOM 2457 N NE . ARG AAA 1 147 NE . ARG 147 -26.928 -42.996 -12.626 1.000 35.603 . 147 ARG AAA NE . 1 ATOM 2459 C CZ . ARG AAA 1 147 CZ . ARG 147 -26.657 -43.519 -13.808 1.000 31.901 . 147 ARG AAA CZ . 1 ATOM 2460 N NH1 . ARG AAA 1 147 NH1 . ARG 147 -26.993 -42.891 -14.919 1.000 31.522 . 147 ARG AAA NH1 . 1 ATOM 2463 N NH2 . ARG AAA 1 147 NH2 . ARG 147 -26.061 -44.690 -13.869 1.000 32.342 . 147 ARG AAA NH2 . 1 ATOM 2466 C C . ARG AAA 1 147 C . ARG 147 -28.663 -37.727 -10.725 1.000 34.410 . 147 ARG AAA C . 1 ATOM 2467 O O . ARG AAA 1 147 O . ARG 147 -29.378 -37.629 -11.755 1.000 36.383 . 147 ARG AAA O . 1 ATOM 2469 N N . GLY AAA 1 148 N . GLY 148 -28.662 -36.877 -9.677 1.000 32.480 . 148 GLY AAA N . 1 ATOM 2471 C CA . GLY AAA 1 148 CA . GLY 148 -29.262 -35.524 -9.710 1.000 32.738 . 148 GLY AAA CA . 1 ATOM 2474 C C . GLY AAA 1 148 C . GLY 148 -30.037 -35.070 -8.469 1.000 35.138 . 148 GLY AAA C . 1 ATOM 2475 O O . GLY AAA 1 148 O . GLY 148 -30.445 -33.872 -8.442 1.000 36.282 . 148 GLY AAA O . 1 ATOM 2477 N N . GLN AAA 1 149 N . GLN 149 -30.228 -35.907 -7.441 1.000 35.159 . 149 GLN AAA N . 1 ATOM 2479 C CA . GLN AAA 1 149 CA . GLN 149 -31.080 -35.538 -6.270 1.000 32.150 . 149 GLN AAA CA . 1 ATOM 2481 C CB . GLN AAA 1 149 CB . GLN 149 -31.742 -36.780 -5.677 1.000 30.497 . 149 GLN AAA CB . 1 ATOM 2484 C CG . GLN AAA 1 149 CG . GLN 149 -32.928 -37.223 -6.526 1.000 31.441 . 149 GLN AAA CG . 1 ATOM 2487 C CD . GLN AAA 1 149 CD . GLN 149 -33.731 -38.361 -5.947 1.000 33.058 . 149 GLN AAA CD . 1 ATOM 2488 O OE1 . GLN AAA 1 149 OE1 . GLN 149 -34.598 -38.153 -5.096 1.000 32.464 . 149 GLN AAA OE1 . 1 ATOM 2489 N NE2 . GLN AAA 1 149 NE2 . GLN 149 -33.459 -39.571 -6.421 1.000 32.774 . 149 GLN AAA NE2 . 1 ATOM 2492 C C . GLN AAA 1 149 C . GLN 149 -30.279 -34.724 -5.245 1.000 33.150 . 149 GLN AAA C . 1 ATOM 2493 O O . GLN AAA 1 149 O . GLN 149 -30.123 -35.188 -4.096 1.000 36.565 . 149 GLN AAA O . 1 ATOM 2495 N N . ALA AAA 1 150 N . ALA 150 -29.843 -33.521 -5.630 1.000 31.865 . 150 ALA AAA N . 1 ATOM 2497 C CA . ALA AAA 1 150 CA . ALA 150 -29.298 -32.488 -4.715 1.000 32.783 . 150 ALA AAA CA . 1 ATOM 2499 C CB . ALA AAA 1 150 CB . ALA 150 -27.795 -32.625 -4.620 1.000 32.935 . 150 ALA AAA CB . 1 ATOM 2503 C C . ALA AAA 1 150 C . ALA 150 -29.725 -31.086 -5.189 1.000 32.673 . 150 ALA AAA C . 1 ATOM 2504 O O . ALA AAA 1 150 O . ALA 150 -29.773 -30.844 -6.403 1.000 36.863 . 150 ALA AAA O . 1 ATOM 2506 N N . GLY AAA 1 151 N . GLY 151 -30.035 -30.183 -4.263 1.000 33.223 . 151 GLY AAA N . 1 ATOM 2508 C CA . GLY AAA 1 151 CA . GLY 151 -30.436 -28.803 -4.588 1.000 33.513 . 151 GLY AAA CA . 1 ATOM 2511 C C . GLY AAA 1 151 C . GLY 151 -30.185 -27.846 -3.440 1.000 33.534 . 151 GLY AAA C . 1 ATOM 2512 O O . GLY AAA 1 151 O . GLY 151 -30.071 -28.317 -2.282 1.000 31.036 . 151 GLY AAA O . 1 ATOM 2514 N N . LEU AAA 1 152 N . LEU 152 -30.084 -26.552 -3.767 1.000 34.775 . 152 LEU AAA N . 1 ATOM 2516 C CA . LEU AAA 1 152 CA . LEU 152 -29.864 -25.437 -2.808 1.000 33.931 . 152 LEU AAA CA . 1 ATOM 2518 C CB . LEU AAA 1 152 CB . LEU 152 -29.253 -24.239 -3.529 1.000 35.351 . 152 LEU AAA CB . 1 ATOM 2521 C CG . LEU AAA 1 152 CG . LEU 152 -27.734 -24.148 -3.571 1.000 38.142 . 152 LEU AAA CG . 1 ATOM 2523 C CD1 . LEU AAA 1 152 CD1 . LEU 152 -27.346 -22.714 -3.870 1.000 38.370 . 152 LEU AAA CD1 . 1 ATOM 2527 C CD2 . LEU AAA 1 152 CD2 . LEU 152 -27.077 -24.620 -2.280 1.000 39.288 . 152 LEU AAA CD2 . 1 ATOM 2531 C C . LEU AAA 1 152 C . LEU 152 -31.176 -24.991 -2.171 1.000 31.866 . 152 LEU AAA C . 1 ATOM 2532 O O . LEU AAA 1 152 O . LEU 152 -32.196 -24.855 -2.885 1.000 28.618 . 152 LEU AAA O . 1 ATOM 2534 N N . TYR AAA 1 153 N . TYR 153 -31.090 -24.658 -0.890 1.000 33.195 . 153 TYR AAA N . 1 ATOM 2536 C CA . TYR AAA 1 153 CA . TYR 153 -32.184 -24.068 -0.077 1.000 35.412 . 153 TYR AAA CA . 1 ATOM 2538 C CB . TYR AAA 1 153 CB . TYR 153 -32.757 -25.167 0.823 1.000 35.195 . 153 TYR AAA CB . 1 ATOM 2541 C CG . TYR AAA 1 153 CG . TYR 153 -34.062 -24.906 1.540 1.000 34.377 . 153 TYR AAA CG . 1 ATOM 2542 C CD1 . TYR AAA 1 153 CD1 . TYR 153 -34.172 -23.979 2.559 1.000 37.347 . 153 TYR AAA CD1 . 1 ATOM 2544 C CE1 . TYR AAA 1 153 CE1 . TYR 153 -35.367 -23.789 3.241 1.000 38.410 . 153 TYR AAA CE1 . 1 ATOM 2546 C CZ . TYR AAA 1 153 CZ . TYR 153 -36.466 -24.566 2.929 1.000 37.207 . 153 TYR AAA CZ . 1 ATOM 2547 O OH . TYR AAA 1 153 OH . TYR 153 -37.652 -24.442 3.593 1.000 41.225 . 153 TYR AAA OH . 1 ATOM 2549 C CE2 . TYR AAA 1 153 CE2 . TYR 153 -36.365 -25.510 1.932 1.000 33.274 . 153 TYR AAA CE2 . 1 ATOM 2551 C CD2 . TYR AAA 1 153 CD2 . TYR 153 -35.172 -25.679 1.267 1.000 32.495 . 153 TYR AAA CD2 . 1 ATOM 2553 C C . TYR AAA 1 153 C . TYR 153 -31.586 -22.864 0.668 1.000 35.370 . 153 TYR AAA C . 1 ATOM 2554 O O . TYR AAA 1 153 O . TYR 153 -30.800 -23.063 1.596 1.000 35.025 . 153 TYR AAA O . 1 ATOM 2556 N N . MET AAA 1 154 N . MET 154 -31.899 -21.649 0.222 1.000 34.988 . 154 MET AAA N . 1 ATOM 2558 C CA . MET AAA 1 154 CA . MET 154 -31.367 -20.392 0.797 1.000 34.021 . 154 MET AAA CA . 1 ATOM 2560 C CB . MET AAA 1 154 CB . MET 154 -31.208 -19.359 -0.319 1.000 37.056 . 154 MET AAA CB . 1 ATOM 2563 C CG . MET AAA 1 154 CG . MET 154 -30.064 -19.693 -1.268 1.000 41.515 . 154 MET AAA CG . 1 ATOM 2566 S SD . MET AAA 1 154 SD . MET 154 -30.026 -18.748 -2.818 1.000 44.590 . 154 MET AAA SD . 1 ATOM 2567 C CE . MET AAA 1 154 CE . MET 154 -30.014 -17.070 -2.194 1.000 51.107 . 154 MET AAA CE . 1 ATOM 2571 C C . MET AAA 1 154 C . MET 154 -32.336 -19.903 1.884 1.000 33.266 . 154 MET AAA C . 1 ATOM 2572 O O . MET AAA 1 154 O . MET 154 -33.489 -19.614 1.541 1.000 31.233 . 154 MET AAA O . 1 ATOM 2574 N N . LEU AAA 1 155 N . LEU 155 -31.916 -19.901 3.157 1.000 32.078 . 155 LEU AAA N . 1 ATOM 2576 C CA . LEU AAA 1 155 CA . LEU 155 -32.658 -19.282 4.286 1.000 30.737 . 155 LEU AAA CA . 1 ATOM 2578 C CB . LEU AAA 1 155 CB . LEU 155 -32.478 -20.131 5.537 1.000 32.029 . 155 LEU AAA CB . 1 ATOM 2581 C CG . LEU AAA 1 155 CG . LEU 155 -33.267 -19.684 6.759 1.000 32.879 . 155 LEU AAA CG . 1 ATOM 2583 C CD1 . LEU AAA 1 155 CD1 . LEU 155 -34.761 -19.741 6.486 1.000 31.982 . 155 LEU AAA CD1 . 1 ATOM 2587 C CD2 . LEU AAA 1 155 CD2 . LEU 155 -32.901 -20.552 7.960 1.000 34.416 . 155 LEU AAA CD2 . 1 ATOM 2591 C C . LEU AAA 1 155 C . LEU 155 -32.105 -17.878 4.495 1.000 32.355 . 155 LEU AAA C . 1 ATOM 2592 O O . LEU AAA 1 155 O . LEU 155 -30.898 -17.772 4.793 1.000 32.022 . 155 LEU AAA O . 1 ATOM 2594 N N . THR AAA 1 156 N . THR 156 -32.966 -16.870 4.309 1.000 35.037 . 156 THR AAA N . 1 ATOM 2596 C CA . THR AAA 1 156 CA . THR 156 -32.664 -15.410 4.240 1.000 35.949 . 156 THR AAA CA . 1 ATOM 2598 C CB . THR AAA 1 156 CB . THR 156 -33.302 -14.772 2.993 1.000 37.106 . 156 THR AAA CB . 1 ATOM 2600 O OG1 . THR AAA 1 156 OG1 . THR 156 -34.719 -14.649 3.134 1.000 36.151 . 156 THR AAA OG1 . 1 ATOM 2602 C CG2 . THR AAA 1 156 CG2 . THR 156 -33.049 -15.549 1.722 1.000 37.431 . 156 THR AAA CG2 . 1 ATOM 2606 C C . THR AAA 1 156 C . THR 156 -33.174 -14.722 5.514 1.000 36.191 . 156 THR AAA C . 1 ATOM 2607 O O . THR AAA 1 156 O . THR 156 -34.058 -15.288 6.166 1.000 36.827 . 156 THR AAA O . 1 ATOM 2609 N N . ASP AAA 1 157 N . ASP 157 -32.643 -13.538 5.824 1.000 40.801 . 157 ASP AAA N . 1 ATOM 2611 C CA . ASP AAA 1 157 CA . ASP 157 -32.923 -12.732 7.048 1.000 44.448 . 157 ASP AAA CA . 1 ATOM 2613 C CB . ASP AAA 1 157 CB . ASP 157 -31.973 -13.163 8.168 1.000 48.555 . 157 ASP AAA CB . 1 ATOM 2616 C CG . ASP AAA 1 157 CG . ASP 157 -32.187 -12.549 9.541 1.000 49.363 . 157 ASP AAA CG . 1 ATOM 2617 O OD1 . ASP AAA 1 157 OD1 . ASP 157 -33.078 -11.684 9.692 1.000 54.807 . 157 ASP AAA OD1 . 1 ATOM 2618 O OD2 . ASP AAA 1 157 OD2 . ASP 157 -31.442 -12.949 10.447 1.000 43.583 . 157 ASP AAA OD2 . 1 ATOM 2619 C C . ASP AAA 1 157 C . ASP 157 -32.732 -11.254 6.701 1.000 46.894 . 157 ASP AAA C . 1 ATOM 2620 O O . ASP AAA 1 157 O . ASP 157 -31.623 -10.848 6.350 1.000 46.936 . 157 ASP AAA O . 1 ATOM 2621 N N . PRO AAA 1 158 N . PRO 158 -33.789 -10.407 6.750 1.000 45.656 . 158 PRO AAA N . 1 ATOM 2622 C CA . PRO AAA 1 158 CA . PRO 158 -33.647 -8.981 6.442 1.000 45.462 . 158 PRO AAA CA . 1 ATOM 2624 C CB . PRO AAA 1 158 CB . PRO 158 -34.976 -8.388 6.930 1.000 46.131 . 158 PRO AAA CB . 1 ATOM 2627 C CG . PRO AAA 1 158 CG . PRO 158 -35.965 -9.524 6.800 1.000 44.837 . 158 PRO AAA CG . 1 ATOM 2630 C CD . PRO AAA 1 158 CD . PRO 158 -35.168 -10.777 7.095 1.000 44.694 . 158 PRO AAA CD . 1 ATOM 2633 C C . PRO AAA 1 158 C . PRO 158 -32.468 -8.313 7.174 1.000 44.470 . 158 PRO AAA C . 1 ATOM 2634 O O . PRO AAA 1 158 O . PRO 158 -31.757 -7.520 6.565 1.000 47.804 . 158 PRO AAA O . 1 ATOM 2636 N N . ALA AAA 1 159 N . ALA 159 -32.278 -8.664 8.450 1.000 41.274 . 159 ALA AAA N . 1 ATOM 2638 C CA . ALA AAA 1 159 CA . ALA 159 -31.143 -8.225 9.289 1.000 40.820 . 159 ALA AAA CA . 1 ATOM 2640 C CB . ALA AAA 1 159 CB . ALA 159 -31.122 -9.006 10.581 1.000 39.760 . 159 ALA AAA CB . 1 ATOM 2644 C C . ALA AAA 1 159 C . ALA 159 -29.836 -8.386 8.500 1.000 42.748 . 159 ALA AAA C . 1 ATOM 2645 O O . ALA AAA 1 159 O . ALA 159 -28.996 -7.494 8.551 1.000 48.365 . 159 ALA AAA O . 1 ATOM 2647 N N . GLU AAA 1 160 N . GLU 160 -29.662 -9.489 7.782 1.000 43.708 . 160 GLU AAA N . 1 ATOM 2649 C CA . GLU AAA 1 160 CA . GLU 160 -28.400 -9.780 7.062 1.000 44.535 . 160 GLU AAA CA . 1 ATOM 2651 C CB . GLU AAA 1 160 CB . GLU 160 -28.280 -11.293 6.853 1.000 49.156 . 160 GLU AAA CB . 1 ATOM 2654 C CG . GLU AAA 1 160 CG . GLU 160 -27.399 -11.689 5.674 1.000 55.326 . 160 GLU AAA CG . 1 ATOM 2657 C CD . GLU AAA 1 160 CD . GLU 160 -26.906 -13.124 5.638 1.000 55.649 . 160 GLU AAA CD . 1 ATOM 2658 O OE1 . GLU AAA 1 160 OE1 . GLU 160 -26.947 -13.793 6.694 1.000 55.126 . 160 GLU AAA OE1 . 1 ATOM 2659 O OE2 . GLU AAA 1 160 OE2 . GLU 160 -26.458 -13.555 4.553 1.000 56.179 . 160 GLU AAA OE2 . 1 ATOM 2660 C C . GLU AAA 1 160 C . GLU 160 -28.355 -8.953 5.769 1.000 46.878 . 160 GLU AAA C . 1 ATOM 2661 O O . GLU AAA 1 160 O . GLU 160 -27.240 -8.627 5.304 1.000 43.588 . 160 GLU AAA O . 1 ATOM 2663 N N . ASP AAA 1 161 N . ASP 161 -29.514 -8.603 5.206 1.000 52.517 . 161 ASP AAA N . 1 ATOM 2665 C CA . ASP AAA 1 161 CA . ASP 161 -29.596 -7.808 3.948 1.000 55.417 . 161 ASP AAA CA . 1 ATOM 2667 C CB . ASP AAA 1 161 CB . ASP 161 -31.023 -7.784 3.382 1.000 55.862 . 161 ASP AAA CB . 1 ATOM 2670 C CG . ASP AAA 1 161 CG . ASP 161 -31.547 -9.159 2.972 1.000 60.873 . 161 ASP AAA CG . 1 ATOM 2671 O OD1 . ASP AAA 1 161 OD1 . ASP 161 -30.726 -10.123 2.854 1.000 56.796 . 161 ASP AAA OD1 . 1 ATOM 2672 O OD2 . ASP AAA 1 161 OD2 . ASP 161 -32.772 -9.269 2.775 1.000 56.874 . 161 ASP AAA OD2 . 1 ATOM 2673 C C . ASP AAA 1 161 C . ASP 161 -28.994 -6.417 4.207 1.000 57.142 . 161 ASP AAA C . 1 ATOM 2674 O O . ASP AAA 1 161 O . ASP 161 -28.370 -5.874 3.276 1.000 53.606 . 161 ASP AAA O . 1 ATOM 2676 N N . ALA AAA 1 162 N . ALA 162 -29.111 -5.892 5.438 1.000 56.198 . 162 ALA AAA N . 1 ATOM 2678 C CA . ALA AAA 1 162 CA . ALA 162 -28.561 -4.578 5.872 1.000 52.610 . 162 ALA AAA CA . 1 ATOM 2680 C CB . ALA AAA 1 162 CB . ALA 162 -29.072 -4.249 7.255 1.000 50.731 . 162 ALA AAA CB . 1 ATOM 2684 C C . ALA AAA 1 162 C . ALA 162 -27.020 -4.547 5.838 1.000 48.625 . 162 ALA AAA C . 1 ATOM 2685 O O . ALA AAA 1 162 O . ALA 162 -26.452 -3.470 6.041 1.000 49.374 . 162 ALA AAA O . 1 ATOM 2687 N N . LEU AAA 1 163 N . LEU 163 -26.345 -5.679 5.649 1.000 43.785 . 163 LEU AAA N . 1 ATOM 2689 C CA . LEU AAA 1 163 CA . LEU 163 -24.861 -5.713 5.601 1.000 42.067 . 163 LEU AAA CA . 1 ATOM 2691 C CB . LEU AAA 1 163 CB . LEU 163 -24.358 -7.120 5.937 1.000 39.195 . 163 LEU AAA CB . 1 ATOM 2694 C CG . LEU AAA 1 163 CG . LEU 163 -24.548 -7.527 7.396 1.000 37.528 . 163 LEU AAA CG . 1 ATOM 2696 C CD1 . LEU AAA 1 163 CD1 . LEU 163 -24.229 -8.999 7.619 1.000 35.608 . 163 LEU AAA CD1 . 1 ATOM 2700 C CD2 . LEU AAA 1 163 CD2 . LEU 163 -23.707 -6.646 8.305 1.000 35.975 . 163 LEU AAA CD2 . 1 ATOM 2704 C C . LEU AAA 1 163 C . LEU 163 -24.412 -5.261 4.210 1.000 40.600 . 163 LEU AAA C . 1 ATOM 2705 O O . LEU AAA 1 163 O . LEU 163 -23.215 -4.939 4.050 1.000 44.184 . 163 LEU AAA O . 1 ATOM 2707 N N . ASN AAA 1 164 N . ASN 164 -25.343 -5.239 3.256 1.000 37.029 . 164 ASN AAA N . 1 ATOM 2709 C CA . ASN AAA 1 164 CA . ASN 164 -25.137 -4.751 1.868 1.000 37.315 . 164 ASN AAA CA . 1 ATOM 2711 C CB . ASN AAA 1 164 CB . ASN 164 -24.914 -3.236 1.874 1.000 38.236 . 164 ASN AAA CB . 1 ATOM 2714 C CG . ASN AAA 1 164 CG . ASN 164 -24.678 -2.655 0.499 1.000 39.297 . 164 ASN AAA CG . 1 ATOM 2715 O OD1 . ASN AAA 1 164 OD1 . ASN 164 -25.251 -3.126 -0.482 1.000 43.370 . 164 ASN AAA OD1 . 1 ATOM 2716 N ND2 . ASN AAA 1 164 ND2 . ASN 164 -23.817 -1.653 0.418 1.000 38.316 . 164 ASN AAA ND2 . 1 ATOM 2719 C C . ASN AAA 1 164 C . ASN 164 -24.011 -5.563 1.209 1.000 38.144 . 164 ASN AAA C . 1 ATOM 2720 O O . ASN AAA 1 164 O . ASN 164 -23.101 -4.944 0.573 1.000 38.288 . 164 ASN AAA O . 1 ATOM 2722 N N . LEU AAA 1 165 N . LEU 165 -24.050 -6.894 1.359 1.000 36.057 . 165 LEU AAA N . 1 ATOM 2724 C CA . LEU AAA 1 165 CA . LEU 165 -23.092 -7.807 0.676 1.000 35.774 . 165 LEU AAA CA . 1 ATOM 2726 C CB . LEU AAA 1 165 CB . LEU 165 -23.080 -9.165 1.380 1.000 36.533 . 165 LEU AAA CB . 1 ATOM 2729 C CG . LEU AAA 1 165 CG . LEU 165 -22.471 -9.194 2.783 1.000 36.778 . 165 LEU AAA CG . 1 ATOM 2731 C CD1 . LEU AAA 1 165 CD1 . LEU 165 -23.010 -10.365 3.579 1.000 38.999 . 165 LEU AAA CD1 . 1 ATOM 2735 C CD2 . LEU AAA 1 165 CD2 . LEU 165 -20.960 -9.273 2.724 1.000 36.850 . 165 LEU AAA CD2 . 1 ATOM 2739 C C . LEU AAA 1 165 C . LEU 165 -23.559 -7.940 -0.764 1.000 34.274 . 165 LEU AAA C . 1 ATOM 2740 O O . LEU AAA 1 165 O . LEU 165 -24.742 -7.752 -1.013 1.000 39.829 . 165 LEU AAA O . 1 ATOM 2741 N N . PRO AAA 1 166 N . PRO 166 -22.686 -8.283 -1.737 1.000 31.874 . 166 PRO AAA N . 1 ATOM 2742 C CA . PRO AAA 1 166 CA . PRO 166 -23.109 -8.471 -3.121 1.000 33.027 . 166 PRO AAA CA . 1 ATOM 2744 C CB . PRO AAA 1 166 CB . PRO 166 -21.945 -9.237 -3.753 1.000 31.357 . 166 PRO AAA CB . 1 ATOM 2747 C CG . PRO AAA 1 166 CG . PRO 166 -20.742 -8.767 -2.972 1.000 31.538 . 166 PRO AAA CG . 1 ATOM 2750 C CD . PRO AAA 1 166 CD . PRO 166 -21.255 -8.561 -1.558 1.000 32.692 . 166 PRO AAA CD . 1 ATOM 2753 C C . PRO AAA 1 166 C . PRO 166 -24.409 -9.280 -3.141 1.000 37.683 . 166 PRO AAA C . 1 ATOM 2754 O O . PRO AAA 1 166 O . PRO 166 -24.549 -10.194 -2.328 1.000 44.683 . 166 PRO AAA O . 1 ATOM 2756 N N . SER AAA 1 167 N . SER 167 -25.359 -8.930 -4.006 1.000 38.473 . 167 SER AAA N . 1 ATOM 2758 C CA . SER AAA 1 167 CA . SER 167 -26.721 -9.499 -3.892 1.000 40.386 . 167 SER AAA CA . 1 ATOM 2760 C CB . SER AAA 1 167 CB . SER 167 -27.604 -8.555 -3.144 1.000 42.202 . 167 SER AAA CB . 1 ATOM 2763 O OG . SER AAA 1 167 OG . SER 167 -28.089 -7.563 -4.034 1.000 47.873 . 167 SER AAA OG . 1 ATOM 2765 C C . SER AAA 1 167 C . SER 167 -27.314 -9.856 -5.255 1.000 40.116 . 167 SER AAA C . 1 ATOM 2766 O O . SER AAA 1 167 O . SER 167 -26.715 -9.506 -6.321 1.000 38.107 . 167 SER AAA O . 1 ATOM 2768 N N . GLY AAA 1 168 N . GLY 168 -28.464 -10.532 -5.180 1.000 38.155 . 168 GLY AAA N . 1 ATOM 2770 C CA . GLY AAA 1 168 CA . GLY 168 -29.292 -10.933 -6.325 1.000 36.571 . 168 GLY AAA CA . 1 ATOM 2773 C C . GLY AAA 1 168 C . GLY 168 -28.916 -12.321 -6.789 1.000 36.610 . 168 GLY AAA C . 1 ATOM 2774 O O . GLY AAA 1 168 O . GLY 168 -27.830 -12.458 -7.389 1.000 39.081 . 168 GLY AAA O . 1 ATOM 2776 N N . TYR AAA 1 169 N . TYR 169 -29.768 -13.315 -6.517 1.000 35.514 . 169 TYR AAA N . 1 ATOM 2778 C CA . TYR AAA 1 169 CA . TYR 169 -29.622 -14.694 -7.049 1.000 37.068 . 169 TYR AAA CA . 1 ATOM 2780 C CB . TYR AAA 1 169 CB . TYR 169 -30.756 -15.593 -6.562 1.000 37.899 . 169 TYR AAA CB . 1 ATOM 2783 C CG . TYR AAA 1 169 CG . TYR 169 -30.600 -17.041 -6.956 1.000 37.366 . 169 TYR AAA CG . 1 ATOM 2784 C CD1 . TYR AAA 1 169 CD1 . TYR 169 -29.803 -17.911 -6.226 1.000 35.045 . 169 TYR AAA CD1 . 1 ATOM 2786 C CE1 . TYR AAA 1 169 CE1 . TYR 169 -29.658 -19.233 -6.602 1.000 34.771 . 169 TYR AAA CE1 . 1 ATOM 2788 C CZ . TYR AAA 1 169 CZ . TYR 169 -30.312 -19.708 -7.728 1.000 35.871 . 169 TYR AAA CZ . 1 ATOM 2789 O OH . TYR AAA 1 169 OH . TYR 169 -30.205 -21.013 -8.133 1.000 36.106 . 169 TYR AAA OH . 1 ATOM 2791 C CE2 . TYR AAA 1 169 CE2 . TYR 169 -31.106 -18.848 -8.467 1.000 35.511 . 169 TYR AAA CE2 . 1 ATOM 2793 C CD2 . TYR AAA 1 169 CD2 . TYR 169 -31.247 -17.533 -8.075 1.000 34.894 . 169 TYR AAA CD2 . 1 ATOM 2795 C C . TYR AAA 1 169 C . TYR 169 -29.511 -14.637 -8.583 1.000 37.390 . 169 TYR AAA C . 1 ATOM 2796 O O . TYR AAA 1 169 O . TYR 169 -30.414 -14.156 -9.280 1.000 39.348 . 169 TYR AAA O . 1 ATOM 2798 N N . GLY AAA 1 170 N . GLY 170 -28.372 -15.088 -9.095 1.000 37.863 . 170 GLY AAA N . 1 ATOM 2800 C CA . GLY AAA 1 170 CA . GLY 170 -28.066 -15.078 -10.528 1.000 38.995 . 170 GLY AAA CA . 1 ATOM 2803 C C . GLY AAA 1 170 C . GLY 170 -27.383 -13.798 -10.929 1.000 39.306 . 170 GLY AAA C . 1 ATOM 2804 O O . GLY AAA 1 170 O . GLY 170 -26.734 -13.794 -11.987 1.000 43.922 . 170 GLY AAA O . 1 ATOM 2806 N N . GLU AAA 1 171 N . GLU 171 -27.502 -12.751 -10.120 1.000 37.921 . 171 GLU AAA N . 1 ATOM 2808 C CA . GLU AAA 1 171 CA . GLU 171 -26.958 -11.421 -10.479 1.000 41.471 . 171 GLU AAA CA . 1 ATOM 2810 C CB . GLU AAA 1 171 CB . GLU 171 -27.915 -10.324 -9.996 1.000 50.789 . 171 GLU AAA CB . 1 ATOM 2813 C CG . GLU AAA 1 171 CG . GLU 171 -29.369 -10.494 -10.453 1.000 52.668 . 171 GLU AAA CG . 1 ATOM 2816 C CD . GLU AAA 1 171 CD . GLU 171 -30.268 -9.290 -10.196 1.000 61.287 . 171 GLU AAA CD . 1 ATOM 2817 O OE1 . GLU AAA 1 171 OE1 . GLU 171 -29.939 -8.455 -9.320 1.000 75.995 . 171 GLU AAA OE1 . 1 ATOM 2818 O OE2 . GLU AAA 1 171 OE2 . GLU 171 -31.292 -9.170 -10.874 1.000 66.321 . 171 GLU AAA OE2 . 1 ATOM 2819 C C . GLU AAA 1 171 C . GLU 171 -25.528 -11.337 -9.934 1.000 39.069 . 171 GLU AAA C . 1 ATOM 2820 O O . GLU AAA 1 171 O . GLU 171 -24.609 -11.608 -10.710 1.000 33.743 . 171 GLU AAA O . 1 ATOM 2822 N N . PHE AAA 1 172 N . PHE 172 -25.344 -10.996 -8.651 1.000 43.042 . 172 PHE AAA N . 1 ATOM 2824 C CA . PHE AAA 1 172 CA . PHE 172 -24.016 -10.922 -7.973 1.000 46.456 . 172 PHE AAA CA . 1 ATOM 2826 C CB . PHE AAA 1 172 CB . PHE 172 -23.690 -9.473 -7.592 1.000 48.922 . 172 PHE AAA CB . 1 ATOM 2829 C CG . PHE AAA 1 172 CG . PHE 172 -23.751 -8.546 -8.778 1.000 48.851 . 172 PHE AAA CG . 1 ATOM 2830 C CD1 . PHE AAA 1 172 CD1 . PHE 172 -22.828 -8.667 -9.806 1.000 45.309 . 172 PHE AAA CD1 . 1 ATOM 2832 C CE1 . PHE AAA 1 172 CE1 . PHE 172 -22.919 -7.855 -10.924 1.000 46.905 . 172 PHE AAA CE1 . 1 ATOM 2834 C CZ . PHE AAA 1 172 CZ . PHE 172 -23.944 -6.941 -11.037 1.000 45.190 . 172 PHE AAA CZ . 1 ATOM 2836 C CD2 . PHE AAA 1 172 CD2 . PHE 172 -24.781 -7.625 -8.910 1.000 44.730 . 172 PHE AAA CD2 . 1 ATOM 2838 C CE2 . PHE AAA 1 172 CE2 . PHE 172 -24.874 -6.825 -10.034 1.000 41.273 . 172 PHE AAA CE2 . 1 ATOM 2840 C C . PHE AAA 1 172 C . PHE 172 -23.981 -11.862 -6.761 1.000 47.791 . 172 PHE AAA C . 1 ATOM 2841 O O . PHE AAA 1 172 O . PHE 172 -23.031 -11.767 -5.958 1.000 44.810 . 172 PHE AAA O . 1 ATOM 2843 N N . ASP AAA 1 173 N . ASP 173 -24.986 -12.742 -6.649 1.000 49.409 . 173 ASP AAA N . 1 ATOM 2845 C CA . ASP AAA 1 173 CA . ASP 173 -25.081 -13.850 -5.661 1.000 43.630 . 173 ASP AAA CA . 1 ATOM 2847 C CB . ASP AAA 1 173 CB . ASP 173 -26.244 -13.646 -4.683 1.000 44.495 . 173 ASP AAA CB . 1 ATOM 2850 C CG . ASP AAA 1 173 CG . ASP 173 -26.186 -14.533 -3.451 1.000 46.097 . 173 ASP AAA CG . 1 ATOM 2851 O OD1 . ASP AAA 1 173 OD1 . ASP 173 -25.324 -15.428 -3.438 1.000 44.386 . 173 ASP AAA OD1 . 1 ATOM 2852 O OD2 . ASP AAA 1 173 OD2 . ASP 173 -27.010 -14.322 -2.511 1.000 46.628 . 173 ASP AAA OD2 . 1 ATOM 2853 C C . ASP AAA 1 173 C . ASP 173 -25.235 -15.132 -6.469 1.000 38.865 . 173 ASP AAA C . 1 ATOM 2854 O O . ASP AAA 1 173 O . ASP 173 -26.342 -15.420 -6.909 1.000 36.513 . 173 ASP AAA O . 1 ATOM 2856 N N . ILE AAA 1 174 N . ILE 174 -24.139 -15.844 -6.689 1.000 37.807 . 174 ILE AAA N . 1 ATOM 2858 C CA . ILE AAA 1 174 CA . ILE 174 -24.086 -17.000 -7.625 1.000 36.670 . 174 ILE AAA CA . 1 ATOM 2860 C CB . ILE AAA 1 174 CB . ILE 174 -22.970 -16.762 -8.655 1.000 38.557 . 174 ILE AAA CB . 1 ATOM 2862 C CG1 . ILE AAA 1 174 CG1 . ILE 174 -23.063 -15.358 -9.267 1.000 41.404 . 174 ILE AAA CG1 . 1 ATOM 2865 C CG2 . ILE AAA 1 174 CG2 . ILE 174 -22.991 -17.849 -9.718 1.000 39.585 . 174 ILE AAA CG2 . 1 ATOM 2868 C CD1 . ILE AAA 1 174 CD1 . ILE 174 -24.401 -15.060 -9.970 1.000 41.752 . 174 ILE AAA CD1 . 1 ATOM 2873 C C . ILE AAA 1 174 C . ILE 174 -23.881 -18.289 -6.837 1.000 36.296 . 174 ILE AAA C . 1 ATOM 2874 O O . ILE AAA 1 174 O . ILE 174 -22.908 -18.412 -6.087 1.000 37.499 . 174 ILE AAA O . 1 ATOM 2875 N N . PRO AAA 1 175 N . PRO 175 -24.785 -19.285 -6.986 1.000 36.095 . 175 PRO AAA N . 1 ATOM 2876 C CA . PRO AAA 1 175 CA . PRO 175 -24.573 -20.623 -6.441 1.000 34.691 . 175 PRO AAA CA . 1 ATOM 2878 C CB . PRO AAA 1 175 CB . PRO 175 -25.878 -21.375 -6.717 1.000 34.716 . 175 PRO AAA CB . 1 ATOM 2881 C CG . PRO AAA 1 175 CG . PRO 175 -26.471 -20.650 -7.890 1.000 35.822 . 175 PRO AAA CG . 1 ATOM 2884 C CD . PRO AAA 1 175 CD . PRO 175 -26.067 -19.201 -7.699 1.000 38.533 . 175 PRO AAA CD . 1 ATOM 2887 C C . PRO AAA 1 175 C . PRO 175 -23.447 -21.339 -7.183 1.000 34.267 . 175 PRO AAA C . 1 ATOM 2888 O O . PRO AAA 1 175 O . PRO 175 -23.352 -21.183 -8.398 1.000 34.425 . 175 PRO AAA O . 1 ATOM 2890 N N . MET AAA 1 176 N . MET 176 -22.648 -22.102 -6.437 1.000 33.046 . 176 MET AAA N . 1 ATOM 2892 C CA . MET AAA 1 176 CA . MET 176 -21.449 -22.801 -6.953 1.000 34.985 . 176 MET AAA CA . 1 ATOM 2894 C CB . MET AAA 1 176 CB . MET 176 -20.184 -22.058 -6.514 1.000 35.269 . 176 MET AAA CB . 1 ATOM 2897 C CG . MET AAA 1 176 CG . MET 176 -20.113 -20.636 -7.071 1.000 35.929 . 176 MET AAA CG . 1 ATOM 2900 S SD . MET AAA 1 176 SD . MET 176 -19.742 -20.562 -8.833 1.000 35.392 . 176 MET AAA SD . 1 ATOM 2901 C CE . MET AAA 1 176 CE . MET 176 -18.107 -21.304 -8.861 1.000 33.518 . 176 MET AAA CE . 1 ATOM 2905 C C . MET AAA 1 176 C . MET 176 -21.457 -24.241 -6.427 1.000 36.335 . 176 MET AAA C . 1 ATOM 2906 O O . MET AAA 1 176 O . MET 176 -20.606 -24.576 -5.543 1.000 38.430 . 176 MET AAA O . 1 ATOM 2908 N N . ILE AAA 1 177 N . ILE 177 -22.392 -25.048 -6.949 1.000 32.510 . 177 ILE AAA N . 1 ATOM 2910 C CA . ILE AAA 1 177 CA . ILE 177 -22.584 -26.469 -6.554 1.000 30.118 . 177 ILE AAA CA . 1 ATOM 2912 C CB . ILE AAA 1 177 CB . ILE 177 -24.023 -26.945 -6.793 1.000 29.922 . 177 ILE AAA CB . 1 ATOM 2914 C CG1 . ILE AAA 1 177 CG1 . ILE 177 -25.047 -26.082 -6.053 1.000 30.735 . 177 ILE AAA CG1 . 1 ATOM 2917 C CG2 . ILE AAA 1 177 CG2 . ILE 177 -24.173 -28.416 -6.437 1.000 28.328 . 177 ILE AAA CG2 . 1 ATOM 2920 C CD1 . ILE AAA 1 177 CD1 . ILE 177 -26.464 -26.260 -6.574 1.000 31.500 . 177 ILE AAA CD1 . 1 ATOM 2925 C C . ILE AAA 1 177 C . ILE 177 -21.572 -27.305 -7.332 1.000 32.049 . 177 ILE AAA C . 1 ATOM 2926 O O . ILE AAA 1 177 O . ILE 177 -21.715 -27.440 -8.565 1.000 33.179 . 177 ILE AAA O . 1 ATOM 2928 N N . LEU AAA 1 178 N . LEU 178 -20.585 -27.843 -6.613 1.000 33.545 . 178 LEU AAA N . 1 ATOM 2930 C CA . LEU AAA 1 178 CA . LEU 178 -19.442 -28.608 -7.170 1.000 31.323 . 178 LEU AAA CA . 1 ATOM 2932 C CB . LEU AAA 1 178 CB . LEU 178 -18.228 -28.306 -6.296 1.000 30.180 . 178 LEU AAA CB . 1 ATOM 2935 C CG . LEU AAA 1 178 CG . LEU 178 -17.867 -26.827 -6.220 1.000 31.648 . 178 LEU AAA CG . 1 ATOM 2937 C CD1 . LEU AAA 1 178 CD1 . LEU 178 -16.712 -26.605 -5.260 1.000 32.313 . 178 LEU AAA CD1 . 1 ATOM 2941 C CD2 . LEU AAA 1 178 CD2 . LEU 178 -17.515 -26.284 -7.596 1.000 33.172 . 178 LEU AAA CD2 . 1 ATOM 2945 C C . LEU AAA 1 178 C . LEU 178 -19.777 -30.101 -7.181 1.000 29.575 . 178 LEU AAA C . 1 ATOM 2946 O O . LEU AAA 1 178 O . LEU 178 -20.222 -30.643 -6.146 1.000 29.111 . 178 LEU AAA O . 1 ATOM 2948 N N . THR AAA 1 179 N . THR 179 -19.577 -30.754 -8.312 1.000 28.659 . 179 THR AAA N . 1 ATOM 2950 C CA . THR AAA 1 179 CA . THR 179 -19.647 -32.228 -8.370 1.000 31.021 . 179 THR AAA CA . 1 ATOM 2952 C CB . THR AAA 1 179 CB . THR 179 -21.041 -32.677 -8.803 1.000 31.496 . 179 THR AAA CB . 1 ATOM 2954 O OG1 . THR AAA 1 179 OG1 . THR 179 -21.319 -32.055 -10.056 1.000 30.017 . 179 THR AAA OG1 . 1 ATOM 2956 C CG2 . THR AAA 1 179 CG2 . THR 179 -22.086 -32.340 -7.758 1.000 32.607 . 179 THR AAA CG2 . 1 ATOM 2960 C C . THR AAA 1 179 C . THR 179 -18.494 -32.760 -9.217 1.000 33.097 . 179 THR AAA C . 1 ATOM 2961 O O . THR AAA 1 179 O . THR 179 -17.915 -31.969 -9.984 1.000 36.376 . 179 THR AAA O . 1 ATOM 2963 N N . SER AAA 1 180 N . SER 180 -18.141 -34.032 -8.982 1.000 32.031 . 180 SER AAA N . 1 ATOM 2965 C CA . SER AAA 1 180 CA . SER 180 -17.056 -34.790 -9.649 1.000 29.732 . 180 SER AAA CA . 1 ATOM 2967 C CB . SER AAA 1 180 CB . SER 180 -15.849 -34.924 -8.789 1.000 28.682 . 180 SER AAA CB . 1 ATOM 2970 O OG . SER AAA 1 180 OG . SER 180 -14.758 -35.462 -9.518 1.000 27.504 . 180 SER AAA OG . 1 ATOM 2972 C C . SER AAA 1 180 C . SER 180 -17.623 -36.152 -10.018 1.000 31.859 . 180 SER AAA C . 1 ATOM 2973 O O . SER AAA 1 180 O . SER 180 -18.037 -36.878 -9.095 1.000 27.020 . 180 SER AAA O . 1 ATOM 2975 N N . LYS AAA 1 181 N . LYS 181 -17.668 -36.428 -11.328 1.000 34.746 . 181 LYS AAA N . 1 ATOM 2977 C CA . LYS AAA 1 181 CA . LYS 181 -18.369 -37.585 -11.935 1.000 36.388 . 181 LYS AAA CA . 1 ATOM 2979 C CB . LYS AAA 1 181 CB . LYS 181 -19.716 -37.135 -12.505 1.000 36.899 . 181 LYS AAA CB . 1 ATOM 2982 C CG . LYS AAA 1 181 CG . LYS 181 -20.669 -36.463 -11.530 1.000 35.336 . 181 LYS AAA CG . 1 ATOM 2985 C CD . LYS AAA 1 181 CD . LYS 181 -22.088 -36.553 -12.025 1.000 36.514 . 181 LYS AAA CD . 1 ATOM 2988 C CE . LYS AAA 1 181 CE . LYS 181 -23.073 -35.660 -11.304 1.000 37.762 . 181 LYS AAA CE . 1 ATOM 2991 N NZ . LYS AAA 1 181 NZ . LYS 181 -24.263 -35.399 -12.150 1.000 38.153 . 181 LYS AAA NZ . 1 ATOM 2995 C C . LYS AAA 1 181 C . LYS 181 -17.524 -38.180 -13.062 1.000 35.671 . 181 LYS AAA C . 1 ATOM 2996 O O . LYS AAA 1 181 O . LYS 181 -16.490 -37.587 -13.404 1.000 36.149 . 181 LYS AAA O . 1 ATOM 2998 N N . GLN AAA 1 182 N . GLN 182 -17.976 -39.296 -13.630 1.000 36.329 . 182 GLN AAA N . 1 ATOM 3000 C CA . GLN AAA 1 182 CA . GLN 182 -17.292 -39.966 -14.765 1.000 40.252 . 182 GLN AAA CA . 1 ATOM 3002 C CB . GLN AAA 1 182 CB . GLN 182 -16.547 -41.214 -14.295 1.000 41.022 . 182 GLN AAA CB . 1 ATOM 3005 C CG . GLN AAA 1 182 CG . GLN 182 -15.369 -41.600 -15.189 1.000 39.854 . 182 GLN AAA CG . 1 ATOM 3008 C CD . GLN AAA 1 182 CD . GLN 182 -14.656 -42.839 -14.696 1.000 37.013 . 182 GLN AAA CD . 1 ATOM 3009 O OE1 . GLN AAA 1 182 OE1 . GLN 182 -14.326 -42.948 -13.518 1.000 37.216 . 182 GLN AAA OE1 . 1 ATOM 3010 N NE2 . GLN AAA 1 182 NE2 . GLN 182 -14.409 -43.777 -15.599 1.000 32.798 . 182 GLN AAA NE2 . 1 ATOM 3013 C C . GLN AAA 1 182 C . GLN 182 -18.335 -40.317 -15.828 1.000 41.267 . 182 GLN AAA C . 1 ATOM 3014 O O . GLN AAA 1 182 O . GLN 182 -19.522 -40.540 -15.446 1.000 38.955 . 182 GLN AAA O . 1 ATOM 3016 N N . TYR AAA 1 183 N . TYR 183 -17.902 -40.337 -17.096 1.000 37.186 . 183 TYR AAA N . 1 ATOM 3018 C CA . TYR AAA 1 183 CA . TYR 183 -18.770 -40.553 -18.282 1.000 36.866 . 183 TYR AAA CA . 1 ATOM 3020 C CB . TYR AAA 1 183 CB . TYR 183 -18.953 -39.242 -19.062 1.000 36.976 . 183 TYR AAA CB . 1 ATOM 3023 C CG . TYR AAA 1 183 CG . TYR 183 -19.763 -38.167 -18.359 1.000 36.988 . 183 TYR AAA CG . 1 ATOM 3024 C CD1 . TYR AAA 1 183 CD1 . TYR 183 -19.161 -37.210 -17.545 1.000 36.234 . 183 TYR AAA CD1 . 1 ATOM 3026 C CE1 . TYR AAA 1 183 CE1 . TYR 183 -19.899 -36.241 -16.883 1.000 34.821 . 183 TYR AAA CE1 . 1 ATOM 3028 C CZ . TYR AAA 1 183 CZ . TYR 183 -21.274 -36.199 -17.038 1.000 34.745 . 183 TYR AAA CZ . 1 ATOM 3029 O OH . TYR AAA 1 183 OH . TYR 183 -22.039 -35.261 -16.404 1.000 35.614 . 183 TYR AAA OH . 1 ATOM 3031 C CE2 . TYR AAA 1 183 CE2 . TYR 183 -21.887 -37.116 -17.869 1.000 34.129 . 183 TYR AAA CE2 . 1 ATOM 3033 C CD2 . TYR AAA 1 183 CD2 . TYR 183 -21.136 -38.085 -18.517 1.000 34.749 . 183 TYR AAA CD2 . 1 ATOM 3035 C C . TYR AAA 1 183 C . TYR 183 -18.204 -41.719 -19.107 1.000 35.179 . 183 TYR AAA C . 1 ATOM 3036 O O . TYR AAA 1 183 O . TYR 183 -16.984 -41.907 -19.196 1.000 32.277 . 183 TYR AAA O . 1 ATOM 3038 N N . THR AAA 1 184 N . THR 184 -19.108 -42.521 -19.658 1.000 37.497 . 184 THR AAA N . 1 ATOM 3040 C CA . THR AAA 1 184 CA . THR 184 -18.827 -43.563 -20.675 1.000 38.985 . 184 THR AAA CA . 1 ATOM 3042 C CB . THR AAA 1 184 CB . THR 184 -20.054 -44.450 -20.925 1.000 40.894 . 184 THR AAA CB . 1 ATOM 3044 O OG1 . THR AAA 1 184 OG1 . THR 184 -21.083 -43.664 -21.532 1.000 46.437 . 184 THR AAA OG1 . 1 ATOM 3046 C CG2 . THR AAA 1 184 CG2 . THR 184 -20.599 -45.087 -19.668 1.000 41.894 . 184 THR AAA CG2 . 1 ATOM 3050 C C . THR AAA 1 184 C . THR 184 -18.403 -42.865 -21.967 1.000 41.276 . 184 THR AAA C . 1 ATOM 3051 O O . THR AAA 1 184 O . THR 184 -18.590 -41.650 -22.065 1.000 44.109 . 184 THR AAA O . 1 ATOM 3053 N N . ALA AAA 1 185 N . ALA 185 -17.905 -43.622 -22.944 1.000 46.852 . 185 ALA AAA N . 1 ATOM 3055 C CA . ALA AAA 1 185 CA . ALA 185 -17.435 -43.117 -24.255 1.000 44.058 . 185 ALA AAA CA . 1 ATOM 3057 C CB . ALA AAA 1 185 CB . ALA 185 -16.767 -44.228 -25.006 1.000 45.899 . 185 ALA AAA CB . 1 ATOM 3061 C C . ALA AAA 1 185 C . ALA 185 -18.587 -42.537 -25.079 1.000 41.335 . 185 ALA AAA C . 1 ATOM 3062 O O . ALA AAA 1 185 O . ALA 185 -18.278 -41.861 -26.042 1.000 43.361 . 185 ALA AAA O . 1 ATOM 3064 N N . ASN AAA 1 186 N . ASN 186 -19.848 -42.798 -24.727 1.000 43.493 . 186 ASN AAA N . 1 ATOM 3066 C CA . ASN AAA 1 186 CA . ASN 186 -21.043 -42.223 -25.410 1.000 49.281 . 186 ASN AAA CA . 1 ATOM 3068 C CB . ASN AAA 1 186 CB . ASN 186 -21.984 -43.361 -25.779 1.000 57.499 . 186 ASN AAA CB . 1 ATOM 3071 C CG . ASN AAA 1 186 CG . ASN 186 -21.241 -44.333 -26.671 1.000 73.946 . 186 ASN AAA CG . 1 ATOM 3072 O OD1 . ASN AAA 1 186 OD1 . ASN 186 -20.574 -43.903 -27.618 1.000 87.187 . 186 ASN AAA OD1 . 1 ATOM 3073 N ND2 . ASN AAA 1 186 ND2 . ASN 186 -21.272 -45.618 -26.343 1.000 78.374 . 186 ASN AAA ND2 . 1 ATOM 3076 C C . ASN AAA 1 186 C . ASN 186 -21.672 -41.092 -24.574 1.000 44.881 . 186 ASN AAA C . 1 ATOM 3077 O O . ASN AAA 1 186 O . ASN 186 -22.803 -40.652 -24.891 1.000 35.822 . 186 ASN AAA O . 1 ATOM 3079 N N . GLY AAA 1 187 N . GLY 187 -20.948 -40.606 -23.563 1.000 41.863 . 187 GLY AAA N . 1 ATOM 3081 C CA . GLY AAA 1 187 CA . GLY 187 -21.353 -39.425 -22.780 1.000 41.413 . 187 GLY AAA CA . 1 ATOM 3084 C C . GLY AAA 1 187 C . GLY 187 -22.490 -39.713 -21.813 1.000 36.910 . 187 GLY AAA C . 1 ATOM 3085 O O . GLY AAA 1 187 O . GLY 187 -23.083 -38.747 -21.348 1.000 30.622 . 187 GLY AAA O . 1 ATOM 3087 N N . ASN AAA 1 188 N . ASN 188 -22.784 -40.981 -21.504 1.000 35.573 . 188 ASN AAA N . 1 ATOM 3089 C CA . ASN AAA 1 188 CA . ASN 188 -23.743 -41.333 -20.421 1.000 37.559 . 188 ASN AAA CA . 1 ATOM 3091 C CB . ASN AAA 1 188 CB . ASN 188 -24.482 -42.651 -20.712 1.000 34.268 . 188 ASN AAA CB . 1 ATOM 3094 C CG . ASN AAA 1 188 CG . ASN 188 -25.806 -42.796 -19.979 1.000 35.102 . 188 ASN AAA CG . 1 ATOM 3095 O OD1 . ASN AAA 1 188 OD1 . ASN 188 -25.985 -42.281 -18.868 1.000 36.561 . 188 ASN AAA OD1 . 1 ATOM 3096 N ND2 . ASN AAA 1 188 ND2 . ASN 188 -26.749 -43.502 -20.587 1.000 33.155 . 188 ASN AAA ND2 . 1 ATOM 3099 C C . ASN AAA 1 188 C . ASN 188 -22.918 -41.302 -19.124 1.000 39.799 . 188 ASN AAA C . 1 ATOM 3100 O O . ASN AAA 1 188 O . ASN 188 -21.678 -41.145 -19.237 1.000 41.176 . 188 ASN AAA O . 1 ATOM 3102 N N . LEU AAA 1 189 N . LEU 189 -23.544 -41.409 -17.948 1.000 37.854 . 189 LEU AAA N . 1 ATOM 3104 C CA . LEU AAA 1 189 CA . LEU 189 -22.796 -41.503 -16.662 1.000 38.671 . 189 LEU AAA CA . 1 ATOM 3106 C CB . LEU AAA 1 189 CB . LEU 189 -23.683 -41.041 -15.504 1.000 38.367 . 189 LEU AAA CB . 1 ATOM 3109 C CG . LEU AAA 1 189 CG . LEU 189 -23.851 -39.538 -15.358 1.000 36.006 . 189 LEU AAA CG . 1 ATOM 3111 C CD1 . LEU AAA 1 189 CD1 . LEU 189 -25.015 -39.228 -14.436 1.000 36.290 . 189 LEU AAA CD1 . 1 ATOM 3115 C CD2 . LEU AAA 1 189 CD2 . LEU 189 -22.569 -38.916 -14.849 1.000 35.993 . 189 LEU AAA CD2 . 1 ATOM 3119 C C . LEU AAA 1 189 C . LEU 189 -22.309 -42.941 -16.422 1.000 39.386 . 189 LEU AAA C . 1 ATOM 3120 O O . LEU AAA 1 189 O . LEU 189 -23.052 -43.911 -16.713 1.000 41.479 . 189 LEU AAA O . 1 ATOM 3122 N N . VAL AAA 1 190 N . VAL 190 -21.098 -43.062 -15.891 1.000 37.421 . 190 VAL AAA N . 1 ATOM 3124 C CA . VAL AAA 1 190 CA . VAL 190 -20.593 -44.307 -15.254 1.000 38.248 . 190 VAL AAA CA . 1 ATOM 3126 C CB . VAL AAA 1 190 CB . VAL 190 -19.066 -44.268 -15.118 1.000 37.837 . 190 VAL AAA CB . 1 ATOM 3128 C CG1 . VAL AAA 1 190 CG1 . VAL 190 -18.570 -45.493 -14.382 1.000 37.794 . 190 VAL AAA CG1 . 1 ATOM 3132 C CG2 . VAL AAA 1 190 CG2 . VAL 190 -18.391 -44.092 -16.463 1.000 38.185 . 190 VAL AAA CG2 . 1 ATOM 3136 C C . VAL AAA 1 190 C . VAL 190 -21.236 -44.404 -13.874 1.000 37.107 . 190 VAL AAA C . 1 ATOM 3137 O O . VAL AAA 1 190 O . VAL 190 -20.982 -43.498 -13.052 1.000 38.856 . 190 VAL AAA O . 1 ATOM 3139 N N . THR AAA 1 191 N . THR 191 -22.012 -45.452 -13.617 1.000 35.764 . 191 THR AAA N . 1 ATOM 3141 C CA . THR AAA 1 191 CA . THR 191 -22.737 -45.649 -12.329 1.000 38.651 . 191 THR AAA CA . 1 ATOM 3143 C CB . THR AAA 1 191 CB . THR 191 -23.599 -46.914 -12.387 1.000 37.801 . 191 THR AAA CB . 1 ATOM 3145 O OG1 . THR AAA 1 191 OG1 . THR 191 -24.446 -46.915 -11.239 1.000 37.357 . 191 THR AAA OG1 . 1 ATOM 3147 C CG2 . THR AAA 1 191 CG2 . THR 191 -22.767 -48.176 -12.432 1.000 38.746 . 191 THR AAA CG2 . 1 ATOM 3151 C C . THR AAA 1 191 C . THR 191 -21.742 -45.727 -11.157 1.000 40.835 . 191 THR AAA C . 1 ATOM 3152 O O . THR AAA 1 191 O . THR 191 -20.604 -46.204 -11.381 1.000 45.541 . 191 THR AAA O . 1 ATOM 3154 N N . THR AAA 1 192 N . THR 192 -22.157 -45.308 -9.955 1.000 36.915 . 192 THR AAA N . 1 ATOM 3156 C CA . THR AAA 1 192 CA . THR 192 -21.424 -45.572 -8.685 1.000 35.728 . 192 THR AAA CA . 1 ATOM 3158 C CB . THR AAA 1 192 CB . THR 192 -21.774 -44.559 -7.592 1.000 35.672 . 192 THR AAA CB . 1 ATOM 3160 O OG1 . THR AAA 1 192 OG1 . THR 192 -23.145 -44.751 -7.252 1.000 35.439 . 192 THR AAA OG1 . 1 ATOM 3162 C CG2 . THR AAA 1 192 CG2 . THR 192 -21.519 -43.129 -8.011 1.000 37.122 . 192 THR AAA CG2 . 1 ATOM 3166 C C . THR AAA 1 192 C . THR 192 -21.733 -46.973 -8.136 1.000 36.476 . 192 THR AAA C . 1 ATOM 3167 O O . THR AAA 1 192 O . THR 192 -20.958 -47.446 -7.303 1.000 34.548 . 192 THR AAA O . 1 ATOM 3169 N N . ASN AAA 1 193 N . ASN 193 -22.839 -47.603 -8.547 1.000 40.826 . 193 ASN AAA N . 1 ATOM 3171 C CA . ASN AAA 1 193 CA . ASN 193 -23.261 -48.940 -8.042 1.000 39.137 . 193 ASN AAA CA . 1 ATOM 3173 C CB . ASN AAA 1 193 CB . ASN 193 -24.391 -49.573 -8.856 1.000 37.169 . 193 ASN AAA CB . 1 ATOM 3176 C CG . ASN AAA 1 193 CG . ASN 193 -25.683 -48.793 -8.807 1.000 34.505 . 193 ASN AAA CG . 1 ATOM 3177 O OD1 . ASN AAA 1 193 OD1 . ASN 193 -25.975 -48.132 -7.831 1.000 36.716 . 193 ASN AAA OD1 . 1 ATOM 3178 N ND2 . ASN AAA 1 193 ND2 . ASN 193 -26.467 -48.869 -9.862 1.000 34.454 . 193 ASN AAA ND2 . 1 ATOM 3181 C C . ASN AAA 1 193 C . ASN 193 -22.061 -49.889 -8.078 1.000 39.632 . 193 ASN AAA C . 1 ATOM 3182 O O . ASN AAA 1 193 O . ASN 193 -21.433 -50.021 -9.150 1.000 38.193 . 193 ASN AAA O . 1 ATOM 3184 N N . GLY AAA 1 194 N . GLY 194 -21.771 -50.523 -6.944 1.000 41.554 . 194 GLY AAA N . 1 ATOM 3186 C CA . GLY AAA 1 194 CA . GLY 194 -20.659 -51.479 -6.793 1.000 45.571 . 194 GLY AAA CA . 1 ATOM 3189 C C . GLY AAA 1 194 C . GLY 194 -19.419 -50.869 -6.148 1.000 45.592 . 194 GLY AAA C . 1 ATOM 3190 O O . GLY AAA 1 194 O . GLY 194 -18.718 -51.608 -5.440 1.000 46.307 . 194 GLY AAA O . 1 ATOM 3192 N N . GLU AAA 1 195 N . GLU 195 -19.139 -49.581 -6.372 1.000 42.215 . 195 GLU AAA N . 1 ATOM 3194 C CA . GLU AAA 1 195 CA . GLU 195 -17.991 -48.895 -5.725 1.000 41.204 . 195 GLU AAA CA . 1 ATOM 3196 C CB . GLU AAA 1 195 CB . GLU 195 -17.925 -47.410 -6.091 1.000 40.429 . 195 GLU AAA CB . 1 ATOM 3199 C CG . GLU AAA 1 195 CG . GLU 195 -16.656 -46.741 -5.587 1.000 40.843 . 195 GLU AAA CG . 1 ATOM 3202 C CD . GLU AAA 1 195 CD . GLU 195 -15.367 -47.499 -5.878 1.000 39.870 . 195 GLU AAA CD . 1 ATOM 3203 O OE1 . GLU AAA 1 195 OE1 . GLU 195 -15.243 -48.025 -6.994 1.000 40.916 . 195 GLU AAA OE1 . 1 ATOM 3204 O OE2 . GLU AAA 1 195 OE2 . GLU 195 -14.490 -47.561 -4.990 1.000 40.957 . 195 GLU AAA OE2 . 1 ATOM 3205 C C . GLU AAA 1 195 C . GLU 195 -18.104 -49.051 -4.206 1.000 41.493 . 195 GLU AAA C . 1 ATOM 3206 O O . GLU AAA 1 195 O . GLU 195 -19.190 -48.790 -3.651 1.000 42.704 . 195 GLU AAA O . 1 ATOM 3208 N N . LEU AAA 1 196 N . LEU 196 -17.015 -49.461 -3.556 1.000 43.672 . 196 LEU AAA N . 1 ATOM 3210 C CA . LEU AAA 1 196 CA . LEU 196 -16.982 -49.637 -2.082 1.000 45.847 . 196 LEU AAA CA . 1 ATOM 3212 C CB . LEU AAA 1 196 CB . LEU 196 -16.836 -51.130 -1.762 1.000 50.522 . 196 LEU AAA CB . 1 ATOM 3215 C CG . LEU AAA 1 196 CG . LEU 196 -18.098 -51.966 -2.000 1.000 57.146 . 196 LEU AAA CG . 1 ATOM 3217 C CD1 . LEU AAA 1 196 CD1 . LEU 196 -17.975 -53.328 -1.352 1.000 58.075 . 196 LEU AAA CD1 . 1 ATOM 3221 C CD2 . LEU AAA 1 196 CD2 . LEU 196 -19.355 -51.263 -1.480 1.000 63.874 . 196 LEU AAA CD2 . 1 ATOM 3225 C C . LEU AAA 1 196 C . LEU 196 -15.877 -48.794 -1.442 1.000 40.613 . 196 LEU AAA C . 1 ATOM 3226 O O . LEU AAA 1 196 O . LEU 196 -15.997 -48.559 -0.236 1.000 36.576 . 196 LEU AAA O . 1 ATOM 3228 N N . ASN AAA 1 197 N . ASN 197 -14.874 -48.338 -2.205 1.000 41.011 . 197 ASN AAA N . 1 ATOM 3230 C CA . ASN AAA 1 197 CA . ASN 197 -13.733 -47.565 -1.656 1.000 42.581 . 197 ASN AAA CA . 1 ATOM 3232 C CB . ASN AAA 1 197 CB . ASN 197 -12.401 -47.875 -2.343 1.000 45.924 . 197 ASN AAA CB . 1 ATOM 3235 C CG . ASN AAA 1 197 CG . ASN 197 -11.289 -46.991 -1.802 1.000 53.183 . 197 ASN AAA CG . 1 ATOM 3236 O OD1 . ASN AAA 1 197 OD1 . ASN 197 -11.166 -46.817 -0.588 1.000 53.224 . 197 ASN AAA OD1 . 1 ATOM 3237 N ND2 . ASN AAA 1 197 ND2 . ASN 197 -10.515 -46.373 -2.687 1.000 55.466 . 197 ASN AAA ND2 . 1 ATOM 3240 C C . ASN AAA 1 197 C . ASN 197 -14.094 -46.077 -1.691 1.000 43.015 . 197 ASN AAA C . 1 ATOM 3241 O O . ASN AAA 1 197 O . ASN 197 -14.201 -45.490 -0.595 1.000 48.910 . 197 ASN AAA O . 1 ATOM 3243 N N . SER AAA 1 198 N . SER 198 -14.279 -45.503 -2.888 1.000 40.717 . 198 SER AAA N . 1 ATOM 3245 C CA . SER AAA 1 198 CA . SER 198 -14.523 -44.054 -3.140 1.000 38.645 . 198 SER AAA CA . 1 ATOM 3247 C CB . SER AAA 1 198 CB . SER 198 -13.403 -43.169 -2.612 1.000 38.965 . 198 SER AAA CB . 1 ATOM 3250 O OG . SER AAA 1 198 OG . SER 198 -13.674 -42.689 -1.293 1.000 43.574 . 198 SER AAA OG . 1 ATOM 3252 C C . SER AAA 1 198 C . SER 198 -14.706 -43.828 -4.642 1.000 37.764 . 198 SER AAA C . 1 ATOM 3253 O O . SER AAA 1 198 O . SER 198 -14.072 -44.539 -5.446 1.000 36.420 . 198 SER AAA O . 1 ATOM 3255 N N . PHE AAA 1 199 N . PHE 199 -15.534 -42.859 -5.019 1.000 35.936 . 199 PHE AAA N . 1 ATOM 3257 C CA . PHE AAA 1 199 CA . PHE 199 -15.817 -42.573 -6.441 1.000 35.076 . 199 PHE AAA CA . 1 ATOM 3259 C CB . PHE AAA 1 199 CB . PHE 199 -17.277 -42.894 -6.760 1.000 38.595 . 199 PHE AAA CB . 1 ATOM 3262 C CG . PHE AAA 1 199 CG . PHE 199 -17.604 -42.926 -8.228 1.000 39.289 . 199 PHE AAA CG . 1 ATOM 3263 C CD1 . PHE AAA 1 199 CD1 . PHE 199 -17.866 -41.758 -8.916 1.000 40.137 . 199 PHE AAA CD1 . 1 ATOM 3265 C CE1 . PHE AAA 1 199 CE1 . PHE 199 -18.181 -41.796 -10.261 1.000 45.252 . 199 PHE AAA CE1 . 1 ATOM 3267 C CZ . PHE AAA 1 199 CZ . PHE 199 -18.237 -42.998 -10.932 1.000 48.044 . 199 PHE AAA CZ . 1 ATOM 3269 C CD2 . PHE AAA 1 199 CD2 . PHE 199 -17.670 -44.125 -8.912 1.000 42.983 . 199 PHE AAA CD2 . 1 ATOM 3271 C CE2 . PHE AAA 1 199 CE2 . PHE 199 -17.992 -44.165 -10.258 1.000 44.504 . 199 PHE AAA CE2 . 1 ATOM 3273 C C . PHE AAA 1 199 C . PHE 199 -15.399 -41.133 -6.708 1.000 33.840 . 199 PHE AAA C . 1 ATOM 3274 O O . PHE AAA 1 199 O . PHE 199 -16.204 -40.191 -6.489 1.000 32.152 . 199 PHE AAA O . 1 ATOM 3276 N N . TRP AAA 1 200 N . TRP 200 -14.154 -40.987 -7.170 1.000 32.166 . 200 TRP AAA N . 1 ATOM 3278 C CA . TRP AAA 1 200 CA . TRP 200 -13.479 -39.677 -7.333 1.000 31.581 . 200 TRP AAA CA . 1 ATOM 3280 C CB . TRP AAA 1 200 CB . TRP 200 -11.972 -39.873 -7.579 1.000 30.781 . 200 TRP AAA CB . 1 ATOM 3283 C CG . TRP AAA 1 200 CG . TRP 200 -11.272 -40.668 -6.515 1.000 31.689 . 200 TRP AAA CG . 1 ATOM 3284 C CD1 . TRP AAA 1 200 CD1 . TRP 200 -10.482 -41.759 -6.728 1.000 32.691 . 200 TRP AAA CD1 . 1 ATOM 3286 N NE1 . TRP AAA 1 200 NE1 . TRP 200 -10.024 -42.260 -5.537 1.000 33.135 . 200 TRP AAA NE1 . 1 ATOM 3288 C CE2 . TRP AAA 1 200 CE2 . TRP 200 -10.500 -41.493 -4.509 1.000 30.611 . 200 TRP AAA CE2 . 1 ATOM 3289 C CD2 . TRP AAA 1 200 CD2 . TRP 200 -11.301 -40.477 -5.078 1.000 31.096 . 200 TRP AAA CD2 . 1 ATOM 3290 C CE3 . TRP AAA 1 200 CE3 . TRP 200 -11.923 -39.566 -4.212 1.000 31.678 . 200 TRP AAA CE3 . 1 ATOM 3292 C CZ3 . TRP AAA 1 200 CZ3 . TRP 200 -11.725 -39.688 -2.850 1.000 33.454 . 200 TRP AAA CZ3 . 1 ATOM 3294 C CH2 . TRP AAA 1 200 CH2 . TRP 200 -10.931 -40.707 -2.321 1.000 32.633 . 200 TRP AAA CH2 . 1 ATOM 3296 C CZ2 . TRP AAA 1 200 CZ2 . TRP 200 -10.312 -41.627 -3.136 1.000 30.788 . 200 TRP AAA CZ2 . 1 ATOM 3298 C C . TRP AAA 1 200 C . TRP 200 -14.189 -38.894 -8.448 1.000 32.048 . 200 TRP AAA C . 1 ATOM 3299 O O . TRP AAA 1 200 O . TRP 200 -14.652 -37.758 -8.196 1.000 32.661 . 200 TRP AAA O . 1 ATOM 3301 N N . GLY AAA 1 201 N . GLY 201 -14.339 -39.523 -9.615 1.000 32.357 . 201 GLY AAA N . 1 ATOM 3303 C CA . GLY AAA 1 201 CA . GLY 201 -14.752 -38.863 -10.864 1.000 31.656 . 201 GLY AAA CA . 1 ATOM 3306 C C . GLY AAA 1 201 C . GLY 201 -13.632 -37.986 -11.396 1.000 32.650 . 201 GLY AAA C . 1 ATOM 3307 O O . GLY AAA 1 201 O . GLY 201 -12.864 -37.463 -10.584 1.000 35.419 . 201 GLY AAA O . 1 ATOM 3309 N N . ASP AAA 1 202 N . ASP 202 -13.571 -37.804 -12.713 1.000 31.657 . 202 ASP AAA N . 1 ATOM 3311 C CA . ASP AAA 1 202 CA . ASP 202 -12.478 -37.104 -13.419 1.000 31.635 . 202 ASP AAA CA . 1 ATOM 3313 C CB . ASP AAA 1 202 CB . ASP 202 -11.783 -38.065 -14.386 1.000 35.519 . 202 ASP AAA CB . 1 ATOM 3316 C CG . ASP AAA 1 202 CG . ASP 202 -12.708 -38.665 -15.433 1.000 35.343 . 202 ASP AAA CG . 1 ATOM 3317 O OD1 . ASP AAA 1 202 OD1 . ASP 202 -13.912 -38.340 -15.401 1.000 34.829 . 202 ASP AAA OD1 . 1 ATOM 3318 O OD2 . ASP AAA 1 202 OD2 . ASP 202 -12.214 -39.463 -16.264 1.000 37.875 . 202 ASP AAA OD2 . 1 ATOM 3319 C C . ASP AAA 1 202 C . ASP 202 -13.055 -35.936 -14.203 1.000 31.308 . 202 ASP AAA C . 1 ATOM 3320 O O . ASP AAA 1 202 O . ASP 202 -12.313 -35.393 -15.025 1.000 31.041 . 202 ASP AAA O . 1 ATOM 3322 N N . VAL AAA 1 203 N . VAL 203 -14.340 -35.617 -14.014 1.000 29.735 . 203 VAL AAA N . 1 ATOM 3324 C CA . VAL AAA 1 203 CA . VAL 203 -14.997 -34.457 -14.686 1.000 28.979 . 203 VAL AAA CA . 1 ATOM 3326 C CB . VAL AAA 1 203 CB . VAL 203 -16.051 -34.885 -15.720 1.000 28.260 . 203 VAL AAA CB . 1 ATOM 3328 C CG1 . VAL AAA 1 203 CG1 . VAL 203 -16.683 -33.680 -16.403 1.000 27.139 . 203 VAL AAA CG1 . 1 ATOM 3332 C CG2 . VAL AAA 1 203 CG2 . VAL 203 -15.432 -35.828 -16.742 1.000 28.417 . 203 VAL AAA CG2 . 1 ATOM 3336 C C . VAL AAA 1 203 C . VAL 203 -15.600 -33.561 -13.614 1.000 29.803 . 203 VAL AAA C . 1 ATOM 3337 O O . VAL AAA 1 203 O . VAL 203 -16.482 -34.041 -12.876 1.000 30.155 . 203 VAL AAA O . 1 ATOM 3339 N N . ILE AAA 1 204 N . ILE 204 -15.121 -32.318 -13.539 1.000 29.591 . 204 ILE AAA N . 1 ATOM 3341 C CA . ILE AAA 1 204 CA . ILE 204 -15.518 -31.364 -12.471 1.000 31.597 . 204 ILE AAA CA . 1 ATOM 3343 C CB . ILE AAA 1 204 CB . ILE 204 -14.342 -30.485 -11.982 1.000 31.695 . 204 ILE AAA CB . 1 ATOM 3345 C CG1 . ILE AAA 1 204 CG1 . ILE 204 -13.077 -31.291 -11.690 1.000 29.391 . 204 ILE AAA CG1 . 1 ATOM 3348 C CG2 . ILE AAA 1 204 CG2 . ILE 204 -14.761 -29.693 -10.754 1.000 31.833 . 204 ILE AAA CG2 . 1 ATOM 3351 C CD1 . ILE AAA 1 204 CD1 . ILE 204 -13.263 -32.329 -10.629 1.000 28.560 . 204 ILE AAA CD1 . 1 ATOM 3356 C C . ILE AAA 1 204 C . ILE 204 -16.686 -30.542 -13.013 1.000 32.272 . 204 ILE AAA C . 1 ATOM 3357 O O . ILE AAA 1 204 O . ILE 204 -16.589 -30.029 -14.130 1.000 34.484 . 204 ILE AAA O . 1 ATOM 3359 N N . HIS AAA 1 205 N . HIS 205 -17.767 -30.462 -12.248 1.000 32.916 . 205 HIS AAA N . 1 ATOM 3361 C CA . HIS AAA 1 205 CA . HIS 205 -18.994 -29.737 -12.629 1.000 31.481 . 205 HIS AAA CA . 1 ATOM 3363 C CB . HIS AAA 1 205 CB . HIS 205 -20.228 -30.630 -12.605 1.000 32.660 . 205 HIS AAA CB . 1 ATOM 3366 C CG . HIS AAA 1 205 CG . HIS 205 -20.164 -31.867 -13.429 1.000 32.647 . 205 HIS AAA CG . 1 ATOM 3367 N ND1 . HIS AAA 1 205 ND1 . HIS 205 -19.134 -32.761 -13.333 1.000 34.725 . 205 HIS AAA ND1 . 1 ATOM 3369 C CE1 . HIS AAA 1 205 CE1 . HIS 205 -19.378 -33.784 -14.136 1.000 37.461 . 205 HIS AAA CE1 . 1 ATOM 3371 N NE2 . HIS AAA 1 205 NE2 . HIS 205 -20.560 -33.586 -14.732 1.000 34.878 . 205 HIS AAA NE2 . 1 ATOM 3373 C CD2 . HIS AAA 1 205 CD2 . HIS 205 -21.059 -32.402 -14.288 1.000 34.356 . 205 HIS AAA CD2 . 1 ATOM 3375 C C . HIS AAA 1 205 C . HIS 205 -19.235 -28.617 -11.637 1.000 30.500 . 205 HIS AAA C . 1 ATOM 3376 O O . HIS AAA 1 205 O . HIS 205 -18.974 -28.785 -10.444 1.000 28.885 . 205 HIS AAA O . 1 ATOM 3378 N N . VAL AAA 1 206 N . VAL 206 -19.782 -27.533 -12.145 1.000 33.383 . 206 VAL AAA N . 1 ATOM 3380 C CA . VAL AAA 1 206 CA . VAL 206 -20.390 -26.457 -11.328 1.000 34.391 . 206 VAL AAA CA . 1 ATOM 3382 C CB . VAL AAA 1 206 CB . VAL 206 -19.611 -25.136 -11.490 1.000 33.932 . 206 VAL AAA CB . 1 ATOM 3384 C CG1 . VAL AAA 1 206 CG1 . VAL 206 -19.980 -24.115 -10.412 1.000 34.331 . 206 VAL AAA CG1 . 1 ATOM 3388 C CG2 . VAL AAA 1 206 CG2 . VAL 206 -18.107 -25.385 -11.508 1.000 31.575 . 206 VAL AAA CG2 . 1 ATOM 3392 C C . VAL AAA 1 206 C . VAL 206 -21.839 -26.393 -11.803 1.000 34.223 . 206 VAL AAA C . 1 ATOM 3393 O O . VAL AAA 1 206 O . VAL 206 -22.028 -26.438 -13.028 1.000 34.822 . 206 VAL AAA O . 1 ATOM 3395 N N . ASN AAA 1 207 N . ASN 207 -22.793 -26.431 -10.869 1.000 35.485 . 207 ASN AAA N . 1 ATOM 3397 C CA . ASN AAA 1 207 CA . ASN 207 -24.260 -26.383 -11.119 1.000 35.857 . 207 ASN AAA CA . 1 ATOM 3399 C CB . ASN AAA 1 207 CB . ASN 207 -24.684 -24.947 -11.432 1.000 37.286 . 207 ASN AAA CB . 1 ATOM 3402 C CG . ASN AAA 1 207 CG . ASN 207 -24.480 -24.032 -10.248 1.000 36.928 . 207 ASN AAA CG . 1 ATOM 3403 O OD1 . ASN AAA 1 207 OD1 . ASN 207 -24.383 -24.513 -9.121 1.000 35.315 . 207 ASN AAA OD1 . 1 ATOM 3404 N ND2 . ASN AAA 1 207 ND2 . ASN 207 -24.431 -22.728 -10.498 1.000 34.763 . 207 ASN AAA ND2 . 1 ATOM 3407 C C . ASN AAA 1 207 C . ASN 207 -24.681 -27.357 -12.235 1.000 33.577 . 207 ASN AAA C . 1 ATOM 3408 O O . ASN AAA 1 207 O . ASN 207 -25.584 -27.003 -13.003 1.000 34.812 . 207 ASN AAA O . 1 ATOM 3410 N N . GLY AAA 1 208 N . GLY 208 -24.068 -28.541 -12.325 1.000 32.256 . 208 GLY AAA N . 1 ATOM 3412 C CA . GLY AAA 1 208 CA . GLY 208 -24.467 -29.592 -13.285 1.000 31.924 . 208 GLY AAA CA . 1 ATOM 3415 C C . GLY AAA 1 208 C . GLY 208 -23.713 -29.536 -14.608 1.000 32.082 . 208 GLY AAA C . 1 ATOM 3416 O O . GLY AAA 1 208 O . GLY 208 -23.802 -30.513 -15.346 1.000 32.183 . 208 GLY AAA O . 1 ATOM 3418 N N . GLN AAA 1 209 N . GLN 209 -22.940 -28.479 -14.873 1.000 33.619 . 209 GLN AAA N . 1 ATOM 3420 C CA . GLN AAA 1 209 CA . GLN 209 -22.225 -28.250 -16.157 1.000 32.959 . 209 GLN AAA CA . 1 ATOM 3422 C CB . GLN AAA 1 209 CB . GLN 209 -22.382 -26.784 -16.536 1.000 34.766 . 209 GLN AAA CB . 1 ATOM 3425 C CG . GLN AAA 1 209 CG . GLN 209 -21.720 -26.431 -17.851 1.000 34.299 . 209 GLN AAA CG . 1 ATOM 3428 C CD . GLN AAA 1 209 CD . GLN 209 -22.111 -27.404 -18.930 1.000 33.185 . 209 GLN AAA CD . 1 ATOM 3429 O OE1 . GLN AAA 1 209 OE1 . GLN 209 -21.262 -27.930 -19.651 1.000 35.692 . 209 GLN AAA OE1 . 1 ATOM 3430 N NE2 . GLN AAA 1 209 NE2 . GLN 209 -23.411 -27.633 -19.037 1.000 29.212 . 209 GLN AAA NE2 . 1 ATOM 3433 C C . GLN AAA 1 209 C . GLN 209 -20.730 -28.522 -16.049 1.000 32.162 . 209 GLN AAA C . 1 ATOM 3434 O O . GLN AAA 1 209 O . GLN 209 -20.032 -27.803 -15.335 1.000 27.161 . 209 GLN AAA O . 1 ATOM 3435 N N . PRO AAA 1 210 N . PRO 210 -20.177 -29.514 -16.796 1.000 38.020 . 210 PRO AAA N . 1 ATOM 3436 C CA . PRO AAA 1 210 CA . PRO 210 -18.723 -29.700 -16.872 1.000 35.548 . 210 PRO AAA CA . 1 ATOM 3438 C CB . PRO AAA 1 210 CB . PRO 210 -18.524 -30.757 -17.967 1.000 35.060 . 210 PRO AAA CB . 1 ATOM 3441 C CG . PRO AAA 1 210 CG . PRO 210 -19.817 -31.548 -17.951 1.000 35.734 . 210 PRO AAA CG . 1 ATOM 3444 C CD . PRO AAA 1 210 CD . PRO 210 -20.892 -30.531 -17.595 1.000 37.119 . 210 PRO AAA CD . 1 ATOM 3447 C C . PRO AAA 1 210 C . PRO 210 -18.026 -28.401 -17.271 1.000 32.689 . 210 PRO AAA C . 1 ATOM 3448 O O . PRO AAA 1 210 O . PRO 210 -18.536 -27.720 -18.128 1.000 32.062 . 210 PRO AAA O . 1 ATOM 3450 N N . TRP AAA 1 211 N . TRP 211 -16.943 -28.077 -16.573 1.000 33.788 . 211 TRP AAA N . 1 ATOM 3452 C CA . TRP AAA 1 211 CA . TRP 211 -15.938 -27.030 -16.917 1.000 35.176 . 211 TRP AAA CA . 1 ATOM 3454 C CB . TRP AAA 1 211 CB . TRP 211 -14.802 -27.664 -17.729 1.000 36.066 . 211 TRP AAA CB . 1 ATOM 3457 C CG . TRP AAA 1 211 CG . TRP 211 -13.995 -28.640 -16.934 1.000 37.605 . 211 TRP AAA CG . 1 ATOM 3458 C CD1 . TRP AAA 1 211 CD1 . TRP 211 -13.304 -28.362 -15.791 1.000 38.743 . 211 TRP AAA CD1 . 1 ATOM 3460 N NE1 . TRP AAA 1 211 NE1 . TRP 211 -12.694 -29.490 -15.323 1.000 40.498 . 211 TRP AAA NE1 . 1 ATOM 3462 C CE2 . TRP AAA 1 211 CE2 . TRP 211 -12.972 -30.536 -16.159 1.000 38.525 . 211 TRP AAA CE2 . 1 ATOM 3463 C CD2 . TRP AAA 1 211 CD2 . TRP 211 -13.798 -30.042 -17.188 1.000 37.266 . 211 TRP AAA CD2 . 1 ATOM 3464 C CE3 . TRP AAA 1 211 CE3 . TRP 211 -14.222 -30.931 -18.177 1.000 40.914 . 211 TRP AAA CE3 . 1 ATOM 3466 C CZ3 . TRP AAA 1 211 CZ3 . TRP 211 -13.809 -32.249 -18.119 1.000 40.850 . 211 TRP AAA CZ3 . 1 ATOM 3468 C CH2 . TRP AAA 1 211 CH2 . TRP 211 -12.976 -32.703 -17.099 1.000 38.657 . 211 TRP AAA CH2 . 1 ATOM 3470 C CZ2 . TRP AAA 1 211 CZ2 . TRP 211 -12.550 -31.863 -16.101 1.000 37.263 . 211 TRP AAA CZ2 . 1 ATOM 3472 C C . TRP AAA 1 211 C . TRP 211 -16.562 -25.860 -17.671 1.000 37.518 . 211 TRP AAA C . 1 ATOM 3473 O O . TRP AAA 1 211 O . TRP 211 -16.193 -25.621 -18.819 1.000 40.643 . 211 TRP AAA O . 1 ATOM 3474 N N . PRO AAA 1 212 N . PRO 212 -17.481 -25.082 -17.043 1.000 38.565 . 212 PRO AAA N . 1 ATOM 3475 C CA . PRO AAA 1 212 CA . PRO 212 -18.087 -23.914 -17.684 1.000 37.616 . 212 PRO AAA CA . 1 ATOM 3477 C CB . PRO AAA 1 212 CB . PRO 212 -19.357 -23.701 -16.860 1.000 39.675 . 212 PRO AAA CB . 1 ATOM 3480 C CG . PRO AAA 1 212 CG . PRO 212 -18.992 -24.178 -15.457 1.000 39.447 . 212 PRO AAA CG . 1 ATOM 3483 C CD . PRO AAA 1 212 CD . PRO 212 -17.963 -25.270 -15.661 1.000 39.260 . 212 PRO AAA CD . 1 ATOM 3486 C C . PRO AAA 1 212 C . PRO 212 -17.263 -22.623 -17.588 1.000 40.528 . 212 PRO AAA C . 1 ATOM 3487 O O . PRO AAA 1 212 O . PRO 212 -16.159 -22.645 -17.034 1.000 42.957 . 212 PRO AAA O . 1 ATOM 3489 N N . PHE AAA 1 213 N . PHE 213 -17.812 -21.540 -18.144 1.000 40.542 . 213 PHE AAA N . 1 ATOM 3491 C CA . PHE AAA 1 213 CA . PHE 213 -17.304 -20.149 -18.000 1.000 42.489 . 213 PHE AAA CA . 1 ATOM 3493 C CB . PHE AAA 1 213 CB . PHE 213 -16.689 -19.650 -19.320 1.000 40.232 . 213 PHE AAA CB . 1 ATOM 3496 C CG . PHE AAA 1 213 CG . PHE 213 -17.691 -19.238 -20.370 1.000 41.961 . 213 PHE AAA CG . 1 ATOM 3497 C CD1 . PHE AAA 1 213 CD1 . PHE 213 -18.242 -20.170 -21.240 1.000 44.136 . 213 PHE AAA CD1 . 1 ATOM 3499 C CE1 . PHE AAA 1 213 CE1 . PHE 213 -19.200 -19.800 -22.174 1.000 43.053 . 213 PHE AAA CE1 . 1 ATOM 3501 C CZ . PHE AAA 1 213 CZ . PHE 213 -19.613 -18.495 -22.254 1.000 41.124 . 213 PHE AAA CZ . 1 ATOM 3503 C CD2 . PHE AAA 1 213 CD2 . PHE 213 -18.125 -17.926 -20.460 1.000 43.420 . 213 PHE AAA CD2 . 1 ATOM 3505 C CE2 . PHE AAA 1 213 CE2 . PHE 213 -19.085 -17.560 -21.393 1.000 44.166 . 213 PHE AAA CE2 . 1 ATOM 3507 C C . PHE AAA 1 213 C . PHE 213 -18.457 -19.275 -17.463 1.000 41.489 . 213 PHE AAA C . 1 ATOM 3508 O O . PHE AAA 1 213 O . PHE 213 -19.627 -19.707 -17.487 1.000 38.928 . 213 PHE AAA O . 1 ATOM 3510 N N . LYS AAA 1 214 N . LYS 214 -18.138 -18.081 -16.963 1.000 38.984 . 214 LYS AAA N . 1 ATOM 3512 C CA . LYS AAA 1 214 CA . LYS 214 -19.148 -17.011 -16.740 1.000 42.182 . 214 LYS AAA CA . 1 ATOM 3514 C CB . LYS AAA 1 214 CB . LYS 214 -19.703 -17.113 -15.313 1.000 41.335 . 214 LYS AAA CB . 1 ATOM 3517 C CG . LYS AAA 1 214 CG . LYS 214 -20.607 -15.964 -14.902 1.000 39.901 . 214 LYS AAA CG . 1 ATOM 3520 C CD . LYS AAA 1 214 CD . LYS 214 -21.339 -16.187 -13.612 1.000 41.256 . 214 LYS AAA CD . 1 ATOM 3523 C CE . LYS AAA 1 214 CE . LYS 214 -22.154 -14.978 -13.193 1.000 42.564 . 214 LYS AAA CE . 1 ATOM 3526 N NZ . LYS AAA 1 214 NZ . LYS 214 -23.324 -14.764 -14.079 1.000 42.659 . 214 LYS AAA NZ . 1 ATOM 3530 C C . LYS AAA 1 214 C . LYS 214 -18.540 -15.632 -17.083 1.000 41.051 . 214 LYS AAA C . 1 ATOM 3531 O O . LYS AAA 1 214 O . LYS 214 -17.386 -15.347 -16.677 1.000 36.806 . 214 LYS AAA O . 1 ATOM 3533 N N . ASN AAA 1 215 N . ASN 215 -19.284 -14.807 -17.827 1.000 39.514 . 215 ASN AAA N . 1 ATOM 3535 C CA . ASN AAA 1 215 CA . ASN 215 -18.934 -13.381 -18.071 1.000 39.150 . 215 ASN AAA CA . 1 ATOM 3537 C CB . ASN AAA 1 215 CB . ASN 215 -19.589 -12.824 -19.346 1.000 35.736 . 215 ASN AAA CB . 1 ATOM 3540 C CG . ASN AAA 1 215 CG . ASN 215 -19.301 -13.657 -20.585 1.000 35.657 . 215 ASN AAA CG . 1 ATOM 3541 O OD1 . ASN AAA 1 215 OD1 . ASN 215 -18.160 -13.987 -20.900 1.000 36.108 . 215 ASN AAA OD1 . 1 ATOM 3542 N ND2 . ASN AAA 1 215 ND2 . ASN 215 -20.345 -14.047 -21.283 1.000 35.322 . 215 ASN AAA ND2 . 1 ATOM 3545 C C . ASN AAA 1 215 C . ASN 215 -19.289 -12.626 -16.788 1.000 39.088 . 215 ASN AAA C . 1 ATOM 3546 O O . ASN AAA 1 215 O . ASN 215 -20.462 -12.672 -16.369 1.000 38.415 . 215 ASN AAA O . 1 ATOM 3548 N N . VAL AAA 1 216 N . VAL 216 -18.294 -12.029 -16.134 1.000 41.546 . 216 VAL AAA N . 1 ATOM 3550 C CA . VAL AAA 1 216 CA . VAL 216 -18.508 -11.258 -14.871 1.000 43.737 . 216 VAL AAA CA . 1 ATOM 3552 C CB . VAL AAA 1 216 CB . VAL 216 -17.811 -11.894 -13.649 1.000 44.023 . 216 VAL AAA CB . 1 ATOM 3554 C CG1 . VAL AAA 1 216 CG1 . VAL 216 -18.446 -13.232 -13.308 1.000 42.444 . 216 VAL AAA CG1 . 1 ATOM 3558 C CG2 . VAL AAA 1 216 CG2 . VAL 216 -16.291 -12.018 -13.818 1.000 41.207 . 216 VAL AAA CG2 . 1 ATOM 3562 C C . VAL AAA 1 216 C . VAL 216 -18.016 -9.833 -15.089 1.000 43.444 . 216 VAL AAA C . 1 ATOM 3563 O O . VAL AAA 1 216 O . VAL 216 -17.108 -9.627 -15.901 1.000 44.048 . 216 VAL AAA O . 1 ATOM 3565 N N . GLU AAA 1 217 N . GLU 217 -18.570 -8.899 -14.334 1.000 42.540 . 217 GLU AAA N . 1 ATOM 3567 C CA . GLU AAA 1 217 CA . GLU 217 -18.099 -7.500 -14.347 1.000 45.388 . 217 GLU AAA CA . 1 ATOM 3569 C CB . GLU AAA 1 217 CB . GLU 217 -19.324 -6.613 -14.189 1.000 48.190 . 217 GLU AAA CB . 1 ATOM 3572 C CG . GLU AAA 1 217 CG . GLU 217 -20.142 -6.611 -15.462 1.000 52.236 . 217 GLU AAA CG . 1 ATOM 3575 C CD . GLU AAA 1 217 CD . GLU 217 -21.405 -5.780 -15.433 1.000 58.330 . 217 GLU AAA CD . 1 ATOM 3576 O OE1 . GLU AAA 1 217 OE1 . GLU 217 -21.540 -4.927 -14.500 1.000 58.909 . 217 GLU AAA OE1 . 1 ATOM 3577 O OE2 . GLU AAA 1 217 OE2 . GLU 217 -22.253 -6.000 -16.344 1.000 59.708 . 217 GLU AAA OE2 . 1 ATOM 3578 C C . GLU AAA 1 217 C . GLU 217 -16.976 -7.343 -13.322 1.000 42.963 . 217 GLU AAA C . 1 ATOM 3579 O O . GLU AAA 1 217 O . GLU 217 -16.826 -8.174 -12.428 1.000 47.110 . 217 GLU AAA O . 1 ATOM 3580 N N . PRO AAA 1 218 N . PRO 218 -16.069 -6.358 -13.493 1.000 35.911 . 218 PRO AAA N . 1 ATOM 3581 C CA . PRO AAA 1 218 CA . PRO 218 -14.991 -6.133 -12.533 1.000 35.076 . 218 PRO AAA CA . 1 ATOM 3583 C CB . PRO AAA 1 218 CB . PRO 218 -14.003 -5.279 -13.324 1.000 32.960 . 218 PRO AAA CB . 1 ATOM 3586 C CG . PRO AAA 1 218 CG . PRO 218 -14.878 -4.527 -14.273 1.000 33.425 . 218 PRO AAA CG . 1 ATOM 3589 C CD . PRO AAA 1 218 CD . PRO 218 -15.960 -5.501 -14.671 1.000 33.668 . 218 PRO AAA CD . 1 ATOM 3592 C C . PRO AAA 1 218 C . PRO 218 -15.516 -5.465 -11.257 1.000 34.749 . 218 PRO AAA C . 1 ATOM 3593 O O . PRO AAA 1 218 O . PRO 218 -15.270 -4.310 -11.033 1.000 38.538 . 218 PRO AAA O . 1 ATOM 3595 N N . ARG AAA 1 219 N . ARG 219 -16.223 -6.244 -10.449 1.000 33.788 . 219 ARG AAA N . 1 ATOM 3597 C CA . ARG AAA 1 219 CA . ARG 219 -16.787 -5.829 -9.149 1.000 35.508 . 219 ARG AAA CA . 1 ATOM 3599 C CB . ARG AAA 1 219 CB . ARG 219 -18.152 -5.180 -9.390 1.000 34.434 . 219 ARG AAA CB . 1 ATOM 3602 C CG . ARG AAA 1 219 CG . ARG 219 -19.135 -6.051 -10.155 1.000 35.410 . 219 ARG AAA CG . 1 ATOM 3605 C CD . ARG AAA 1 219 CD . ARG 219 -20.573 -5.738 -9.767 1.000 37.807 . 219 ARG AAA CD . 1 ATOM 3608 N NE . ARG AAA 1 219 NE . ARG 219 -20.849 -6.156 -8.395 1.000 40.182 . 219 ARG AAA NE . 1 ATOM 3610 C CZ . ARG AAA 1 219 CZ . ARG 219 -21.850 -5.716 -7.644 1.000 39.599 . 219 ARG AAA CZ . 1 ATOM 3611 N NH1 . ARG AAA 1 219 NH1 . ARG 219 -22.695 -4.835 -8.132 1.000 46.164 . 219 ARG AAA NH1 . 1 ATOM 3614 N NH2 . ARG AAA 1 219 NH2 . ARG 219 -22.018 -6.160 -6.414 1.000 37.941 . 219 ARG AAA NH2 . 1 ATOM 3617 C C . ARG AAA 1 219 C . ARG 219 -16.847 -7.056 -8.221 1.000 39.057 . 219 ARG AAA C . 1 ATOM 3618 O O . ARG AAA 1 219 O . ARG 219 -16.306 -8.127 -8.597 1.000 39.690 . 219 ARG AAA O . 1 ATOM 3620 N N . LYS AAA 1 220 N . LYS 220 -17.482 -6.918 -7.052 1.000 39.302 . 220 LYS AAA N . 1 ATOM 3622 C CA . LYS AAA 1 220 CA . LYS 220 -17.555 -7.988 -6.026 1.000 37.776 . 220 LYS AAA CA . 1 ATOM 3624 C CB . LYS AAA 1 220 CB . LYS 220 -17.586 -7.361 -4.633 1.000 36.802 . 220 LYS AAA CB . 1 ATOM 3627 C CG . LYS AAA 1 220 CG . LYS 220 -16.297 -6.648 -4.243 1.000 36.402 . 220 LYS AAA CG . 1 ATOM 3630 C CD . LYS AAA 1 220 CD . LYS 220 -16.221 -6.243 -2.776 1.000 38.453 . 220 LYS AAA CD . 1 ATOM 3633 C CE . LYS AAA 1 220 CE . LYS 220 -17.433 -5.498 -2.227 1.000 40.344 . 220 LYS AAA CE . 1 ATOM 3636 N NZ . LYS AAA 1 220 NZ . LYS 220 -17.852 -4.357 -3.078 1.000 41.623 . 220 LYS AAA NZ . 1 ATOM 3640 C C . LYS AAA 1 220 C . LYS 220 -18.759 -8.901 -6.301 1.000 39.425 . 220 LYS AAA C . 1 ATOM 3641 O O . LYS AAA 1 220 O . LYS 220 -19.823 -8.389 -6.662 1.000 40.621 . 220 LYS AAA O . 1 ATOM 3643 N N . TYR AAA 1 221 N . TYR 221 -18.559 -10.219 -6.164 1.000 38.772 . 221 TYR AAA N . 1 ATOM 3645 C CA . TYR AAA 1 221 CA . TYR 221 -19.586 -11.278 -6.277 1.000 33.545 . 221 TYR AAA CA . 1 ATOM 3647 C CB . TYR AAA 1 221 CB . TYR 221 -19.267 -12.174 -7.465 1.000 34.957 . 221 TYR AAA CB . 1 ATOM 3650 C CG . TYR AAA 1 221 CG . TYR 221 -19.600 -11.596 -8.814 1.000 34.068 . 221 TYR AAA CG . 1 ATOM 3651 C CD1 . TYR AAA 1 221 CD1 . TYR 221 -18.789 -10.646 -9.389 1.000 35.617 . 221 TYR AAA CD1 . 1 ATOM 3653 C CE1 . TYR AAA 1 221 CE1 . TYR 221 -19.068 -10.122 -10.636 1.000 35.887 . 221 TYR AAA CE1 . 1 ATOM 3655 C CZ . TYR AAA 1 221 CZ . TYR 221 -20.176 -10.550 -11.330 1.000 34.518 . 221 TYR AAA CZ . 1 ATOM 3656 O OH . TYR AAA 1 221 OH . TYR 221 -20.436 -10.010 -12.549 1.000 35.208 . 221 TYR AAA OH . 1 ATOM 3658 C CE2 . TYR AAA 1 221 CE2 . TYR 221 -21.001 -11.503 -10.771 1.000 34.928 . 221 TYR AAA CE2 . 1 ATOM 3660 C CD2 . TYR AAA 1 221 CD2 . TYR 221 -20.701 -12.023 -9.528 1.000 33.679 . 221 TYR AAA CD2 . 1 ATOM 3662 C C . TYR AAA 1 221 C . TYR 221 -19.579 -12.119 -5.003 1.000 35.166 . 221 TYR AAA C . 1 ATOM 3663 O O . TYR AAA 1 221 O . TYR 221 -18.519 -12.274 -4.360 1.000 38.011 . 221 TYR AAA O . 1 ATOM 3665 N N . ARG AAA 1 222 N . ARG 222 -20.740 -12.670 -4.670 1.000 35.509 . 222 ARG AAA N . 1 ATOM 3667 C CA . ARG AAA 1 222 CA . ARG 222 -20.949 -13.639 -3.563 1.000 35.949 . 222 ARG AAA CA . 1 ATOM 3669 C CB . ARG AAA 1 222 CB . ARG 222 -22.220 -13.273 -2.789 1.000 36.235 . 222 ARG AAA CB . 1 ATOM 3672 C CG . ARG AAA 1 222 CG . ARG 222 -22.544 -14.165 -1.602 1.000 36.927 . 222 ARG AAA CG . 1 ATOM 3675 C CD . ARG AAA 1 222 CD . ARG 222 -23.715 -13.554 -0.850 1.000 41.412 . 222 ARG AAA CD . 1 ATOM 3678 N NE . ARG AAA 1 222 NE . ARG 222 -24.084 -14.247 0.377 1.000 40.563 . 222 ARG AAA NE . 1 ATOM 3680 C CZ . ARG AAA 1 222 CZ . ARG 222 -24.869 -13.753 1.323 1.000 40.079 . 222 ARG AAA CZ . 1 ATOM 3681 N NH1 . ARG AAA 1 222 NH1 . ARG 222 -25.386 -12.546 1.193 1.000 41.470 . 222 ARG AAA NH1 . 1 ATOM 3684 N NH2 . ARG AAA 1 222 NH2 . ARG 222 -25.136 -14.472 2.402 1.000 44.199 . 222 ARG AAA NH2 . 1 ATOM 3687 C C . ARG AAA 1 222 C . ARG 222 -21.059 -15.034 -4.176 1.000 33.435 . 222 ARG AAA C . 1 ATOM 3688 O O . ARG AAA 1 222 O . ARG 222 -21.986 -15.249 -4.958 1.000 33.779 . 222 ARG AAA O . 1 ATOM 3690 N N . PHE AAA 1 223 N . PHE 223 -20.133 -15.931 -3.853 1.000 34.104 . 223 PHE AAA N . 1 ATOM 3692 C CA . PHE AAA 1 223 CA . PHE 223 -20.125 -17.331 -4.338 1.000 34.427 . 223 PHE AAA CA . 1 ATOM 3694 C CB . PHE AAA 1 223 CB . PHE 223 -18.747 -17.652 -4.911 1.000 35.359 . 223 PHE AAA CB . 1 ATOM 3697 C CG . PHE AAA 1 223 CG . PHE 223 -18.457 -16.927 -6.206 1.000 38.403 . 223 PHE AAA CG . 1 ATOM 3698 C CD1 . PHE AAA 1 223 CD1 . PHE 223 -19.288 -17.076 -7.310 1.000 38.903 . 223 PHE AAA CD1 . 1 ATOM 3700 C CE1 . PHE AAA 1 223 CE1 . PHE 223 -19.032 -16.399 -8.493 1.000 38.837 . 223 PHE AAA CE1 . 1 ATOM 3702 C CZ . PHE AAA 1 223 CZ . PHE 223 -17.933 -15.581 -8.596 1.000 38.721 . 223 PHE AAA CZ . 1 ATOM 3704 C CD2 . PHE AAA 1 223 CD2 . PHE 223 -17.345 -16.108 -6.336 1.000 37.081 . 223 PHE AAA CD2 . 1 ATOM 3706 C CE2 . PHE AAA 1 223 CE2 . PHE 223 -17.086 -15.442 -7.525 1.000 37.310 . 223 PHE AAA CE2 . 1 ATOM 3708 C C . PHE AAA 1 223 C . PHE 223 -20.577 -18.235 -3.190 1.000 36.650 . 223 PHE AAA C . 1 ATOM 3709 O O . PHE AAA 1 223 O . PHE 223 -19.995 -18.152 -2.090 1.000 40.578 . 223 PHE AAA O . 1 ATOM 3711 N N . ARG AAA 1 224 N . ARG 224 -21.658 -18.991 -3.395 1.000 34.034 . 224 ARG AAA N . 1 ATOM 3713 C CA . ARG AAA 1 224 CA . ARG 224 -22.126 -19.995 -2.408 1.000 33.610 . 224 ARG AAA CA . 1 ATOM 3715 C CB . ARG AAA 1 224 CB . ARG 224 -23.651 -19.998 -2.310 1.000 34.820 . 224 ARG AAA CB . 1 ATOM 3718 C CG . ARG AAA 1 224 CG . ARG 224 -24.256 -18.638 -2.016 1.000 35.396 . 224 ARG AAA CG . 1 ATOM 3721 C CD . ARG AAA 1 224 CD . ARG 224 -25.645 -18.795 -1.435 1.000 37.061 . 224 ARG AAA CD . 1 ATOM 3724 N NE . ARG AAA 1 224 NE . ARG 224 -26.204 -17.493 -1.123 1.000 39.517 . 224 ARG AAA NE . 1 ATOM 3726 C CZ . ARG AAA 1 224 CZ . ARG 224 -26.965 -17.191 -0.073 1.000 41.958 . 224 ARG AAA CZ . 1 ATOM 3727 N NH1 . ARG AAA 1 224 NH1 . ARG 224 -27.286 -18.104 0.832 1.000 43.856 . 224 ARG AAA NH1 . 1 ATOM 3730 N NH2 . ARG AAA 1 224 NH2 . ARG 224 -27.391 -15.947 0.074 1.000 42.161 . 224 ARG AAA NH2 . 1 ATOM 3733 C C . ARG AAA 1 224 C . ARG 224 -21.562 -21.351 -2.841 1.000 33.615 . 224 ARG AAA C . 1 ATOM 3734 O O . ARG AAA 1 224 O . ARG 224 -22.093 -21.964 -3.789 1.000 30.167 . 224 ARG AAA O . 1 ATOM 3736 N N . PHE AAA 1 225 N . PHE 225 -20.458 -21.763 -2.228 1.000 34.938 . 225 PHE AAA N . 1 ATOM 3738 C CA . PHE AAA 1 225 CA . PHE 225 -19.760 -23.025 -2.572 1.000 34.691 . 225 PHE AAA CA . 1 ATOM 3740 C CB . PHE AAA 1 225 CB . PHE 225 -18.267 -22.881 -2.283 1.000 31.909 . 225 PHE AAA CB . 1 ATOM 3743 C CG . PHE AAA 1 225 CG . PHE 225 -17.518 -22.144 -3.354 1.000 30.752 . 225 PHE AAA CG . 1 ATOM 3744 C CD1 . PHE AAA 1 225 CD1 . PHE 225 -17.436 -22.663 -4.634 1.000 31.792 . 225 PHE AAA CD1 . 1 ATOM 3746 C CE1 . PHE AAA 1 225 CE1 . PHE 225 -16.722 -22.010 -5.628 1.000 30.376 . 225 PHE AAA CE1 . 1 ATOM 3748 C CZ . PHE AAA 1 225 CZ . PHE 225 -16.097 -20.819 -5.355 1.000 31.214 . 225 PHE AAA CZ . 1 ATOM 3750 C CD2 . PHE AAA 1 225 CD2 . PHE 225 -16.866 -20.954 -3.086 1.000 31.538 . 225 PHE AAA CD2 . 1 ATOM 3752 C CE2 . PHE AAA 1 225 CE2 . PHE 225 -16.168 -20.289 -4.086 1.000 31.283 . 225 PHE AAA CE2 . 1 ATOM 3754 C C . PHE AAA 1 225 C . PHE 225 -20.454 -24.175 -1.827 1.000 35.286 . 225 PHE AAA C . 1 ATOM 3755 O O . PHE AAA 1 225 O . PHE 225 -20.694 -24.060 -0.595 1.000 35.716 . 225 PHE AAA O . 1 ATOM 3757 N N . LEU AAA 1 226 N . LEU 226 -20.811 -25.229 -2.560 1.000 32.396 . 226 LEU AAA N . 1 ATOM 3759 C CA . LEU AAA 1 226 CA . LEU 226 -21.312 -26.497 -1.977 1.000 33.790 . 226 LEU AAA CA . 1 ATOM 3761 C CB . LEU AAA 1 226 CB . LEU 226 -22.810 -26.647 -2.251 1.000 34.521 . 226 LEU AAA CB . 1 ATOM 3764 C CG . LEU AAA 1 226 CG . LEU 226 -23.408 -28.017 -1.923 1.000 35.808 . 226 LEU AAA CG . 1 ATOM 3766 C CD1 . LEU AAA 1 226 CD1 . LEU 226 -23.105 -28.455 -0.489 1.000 36.520 . 226 LEU AAA CD1 . 1 ATOM 3770 C CD2 . LEU AAA 1 226 CD2 . LEU 226 -24.906 -27.991 -2.144 1.000 36.057 . 226 LEU AAA CD2 . 1 ATOM 3774 C C . LEU AAA 1 226 C . LEU 226 -20.544 -27.650 -2.611 1.000 32.047 . 226 LEU AAA C . 1 ATOM 3775 O O . LEU AAA 1 226 O . LEU 226 -20.506 -27.698 -3.850 1.000 29.587 . 226 LEU AAA O . 1 ATOM 3777 N N . ASP AAA 1 227 N . ASP 227 -19.950 -28.521 -1.796 1.000 31.792 . 227 ASP AAA N . 1 ATOM 3779 C CA . ASP AAA 1 227 CA . ASP 227 -19.371 -29.798 -2.287 1.000 34.005 . 227 ASP AAA CA . 1 ATOM 3781 C CB . ASP AAA 1 227 CB . ASP 227 -18.129 -30.227 -1.503 1.000 35.212 . 227 ASP AAA CB . 1 ATOM 3784 C CG . ASP AAA 1 227 CG . ASP 227 -17.396 -31.377 -2.174 1.000 34.963 . 227 ASP AAA CG . 1 ATOM 3785 O OD1 . ASP AAA 1 227 OD1 . ASP 227 -17.956 -31.932 -3.142 1.000 33.787 . 227 ASP AAA OD1 . 1 ATOM 3786 O OD2 . ASP AAA 1 227 OD2 . ASP 227 -16.279 -31.705 -1.729 1.000 34.276 . 227 ASP AAA OD2 . 1 ATOM 3787 C C . ASP AAA 1 227 C . ASP 227 -20.474 -30.861 -2.287 1.000 33.718 . 227 ASP AAA C . 1 ATOM 3788 O O . ASP AAA 1 227 O . ASP 227 -20.713 -31.506 -1.235 1.000 34.847 . 227 ASP AAA O . 1 ATOM 3790 N N . ALA AAA 1 228 N . ALA 228 -21.124 -31.025 -3.439 1.000 34.408 . 228 ALA AAA N . 1 ATOM 3792 C CA . ALA AAA 1 228 CA . ALA 228 -22.207 -32.003 -3.670 1.000 32.636 . 228 ALA AAA CA . 1 ATOM 3794 C CB . ALA AAA 1 228 CB . ALA 228 -23.285 -31.380 -4.521 1.000 30.533 . 228 ALA AAA CB . 1 ATOM 3798 C C . ALA AAA 1 228 C . ALA 228 -21.622 -33.271 -4.306 1.000 32.957 . 228 ALA AAA C . 1 ATOM 3799 O O . ALA AAA 1 228 O . ALA 228 -22.393 -34.146 -4.633 1.000 34.853 . 228 ALA AAA O . 1 ATOM 3801 N N . ALA AAA 1 229 N . ALA 229 -20.304 -33.389 -4.466 1.000 34.448 . 229 ALA AAA N . 1 ATOM 3803 C CA . ALA AAA 1 229 CA . ALA 229 -19.663 -34.610 -5.019 1.000 34.125 . 229 ALA AAA CA . 1 ATOM 3805 C CB . ALA AAA 1 229 CB . ALA 229 -18.176 -34.448 -5.165 1.000 34.414 . 229 ALA AAA CB . 1 ATOM 3809 C C . ALA AAA 1 229 C . ALA 229 -19.959 -35.820 -4.130 1.000 35.065 . 229 ALA AAA C . 1 ATOM 3810 O O . ALA AAA 1 229 O . ALA 229 -20.302 -35.660 -2.928 1.000 32.107 . 229 ALA AAA O . 1 ATOM 3812 N N . VAL AAA 1 230 N . VAL 230 -19.835 -37.000 -4.726 1.000 33.785 . 230 VAL AAA N . 1 ATOM 3814 C CA . VAL AAA 1 230 CA . VAL 230 -19.988 -38.291 -4.008 1.000 33.774 . 230 VAL AAA CA . 1 ATOM 3816 C CB . VAL AAA 1 230 CB . VAL 230 -20.114 -39.444 -5.023 1.000 33.281 . 230 VAL AAA CB . 1 ATOM 3818 C CG1 . VAL AAA 1 230 CG1 . VAL 230 -19.969 -40.811 -4.366 1.000 33.287 . 230 VAL AAA CG1 . 1 ATOM 3822 C CG2 . VAL AAA 1 230 CG2 . VAL 230 -21.428 -39.355 -5.776 1.000 32.779 . 230 VAL AAA CG2 . 1 ATOM 3826 C C . VAL AAA 1 230 C . VAL 230 -18.792 -38.462 -3.052 1.000 34.003 . 230 VAL AAA C . 1 ATOM 3827 O O . VAL AAA 1 230 O . VAL 230 -19.031 -38.855 -1.900 1.000 38.914 . 230 VAL AAA O . 1 ATOM 3829 N N . SER AAA 1 231 N . SER 231 -17.558 -38.183 -3.496 1.000 30.804 . 231 SER AAA N . 1 ATOM 3831 C CA . SER AAA 1 231 CA . SER 231 -16.314 -38.514 -2.749 1.000 31.783 . 231 SER AAA CA . 1 ATOM 3833 C CB . SER AAA 1 231 CB . SER 231 -15.822 -39.877 -3.176 1.000 31.159 . 231 SER AAA CB . 1 ATOM 3836 O OG . SER AAA 1 231 OG . SER 231 -16.594 -40.900 -2.582 1.000 31.281 . 231 SER AAA OG . 1 ATOM 3838 C C . SER AAA 1 231 C . SER 231 -15.182 -37.462 -2.872 1.000 32.808 . 231 SER AAA C . 1 ATOM 3839 O O . SER AAA 1 231 O . SER 231 -14.172 -37.616 -2.121 1.000 31.102 . 231 SER AAA O . 1 ATOM 3841 N N . ARG AAA 1 232 N . ARG 232 -15.273 -36.460 -3.762 1.000 31.859 . 232 ARG AAA N . 1 ATOM 3843 C CA . ARG AAA 1 232 CA . ARG 232 -14.109 -35.582 -4.075 1.000 30.275 . 232 ARG AAA CA . 1 ATOM 3845 C CB . ARG AAA 1 232 CB . ARG 232 -14.065 -35.067 -5.517 1.000 28.803 . 232 ARG AAA CB . 1 ATOM 3848 C CG . ARG AAA 1 232 CG . ARG 232 -12.913 -34.097 -5.759 1.000 29.250 . 232 ARG AAA CG . 1 ATOM 3851 C CD . ARG AAA 1 232 CD . ARG 232 -12.623 -33.767 -7.226 1.000 30.087 . 232 ARG AAA CD . 1 ATOM 3854 N NE . ARG AAA 1 232 NE . ARG 232 -12.254 -34.913 -8.061 1.000 29.507 . 232 ARG AAA NE . 1 ATOM 3856 C CZ . ARG AAA 1 232 CZ . ARG 232 -11.084 -35.534 -7.999 1.000 30.077 . 232 ARG AAA CZ . 1 ATOM 3857 N NH1 . ARG AAA 1 232 NH1 . ARG 232 -10.170 -35.142 -7.127 1.000 31.754 . 232 ARG AAA NH1 . 1 ATOM 3860 N NH2 . ARG AAA 1 232 NH2 . ARG 232 -10.829 -36.564 -8.780 1.000 28.873 . 232 ARG AAA NH2 . 1 ATOM 3863 C C . ARG AAA 1 232 C . ARG 232 -14.118 -34.407 -3.109 1.000 29.608 . 232 ARG AAA C . 1 ATOM 3864 O O . ARG AAA 1 232 O . ARG 232 -15.145 -33.723 -3.018 1.000 28.457 . 232 ARG AAA O . 1 ATOM 3866 N N . SER AAA 1 233 N . SER 233 -13.006 -34.214 -2.404 1.000 30.820 . 233 SER AAA N . 1 ATOM 3868 C CA . SER AAA 1 233 CA . SER 233 -12.726 -32.999 -1.604 1.000 29.739 . 233 SER AAA CA . 1 ATOM 3870 C CB . SER AAA 1 233 CB . SER 233 -12.039 -33.354 -0.322 1.000 29.798 . 233 SER AAA CB . 1 ATOM 3873 O OG . SER AAA 1 233 OG . SER 233 -12.827 -34.256 0.434 1.000 26.731 . 233 SER AAA OG . 1 ATOM 3875 C C . SER AAA 1 233 C . SER 233 -11.913 -32.042 -2.480 1.000 30.265 . 233 SER AAA C . 1 ATOM 3876 O O . SER AAA 1 233 O . SER 233 -11.239 -32.517 -3.419 1.000 30.733 . 233 SER AAA O . 1 ATOM 3878 N N . PHE AAA 1 234 N . PHE 234 -12.049 -30.737 -2.245 1.000 32.373 . 234 PHE AAA N . 1 ATOM 3880 C CA . PHE AAA 1 234 CA . PHE 234 -11.402 -29.674 -3.059 1.000 31.999 . 234 PHE AAA CA . 1 ATOM 3882 C CB . PHE AAA 1 234 CB . PHE 234 -12.459 -28.811 -3.753 1.000 31.698 . 234 PHE AAA CB . 1 ATOM 3885 C CG . PHE AAA 1 234 CG . PHE 234 -13.278 -29.503 -4.810 1.000 31.258 . 234 PHE AAA CG . 1 ATOM 3886 C CD1 . PHE AAA 1 234 CD1 . PHE 234 -14.432 -30.189 -4.476 1.000 33.205 . 234 PHE AAA CD1 . 1 ATOM 3888 C CE1 . PHE AAA 1 234 CE1 . PHE 234 -15.197 -30.812 -5.452 1.000 32.077 . 234 PHE AAA CE1 . 1 ATOM 3890 C CZ . PHE AAA 1 234 CZ . PHE 234 -14.830 -30.738 -6.771 1.000 31.158 . 234 PHE AAA CZ . 1 ATOM 3892 C CD2 . PHE AAA 1 234 CD2 . PHE 234 -12.932 -29.423 -6.145 1.000 33.572 . 234 PHE AAA CD2 . 1 ATOM 3894 C CE2 . PHE AAA 1 234 CE2 . PHE 234 -13.703 -30.039 -7.121 1.000 33.553 . 234 PHE AAA CE2 . 1 ATOM 3896 C C . PHE AAA 1 234 C . PHE 234 -10.469 -28.811 -2.196 1.000 30.100 . 234 PHE AAA C . 1 ATOM 3897 O O . PHE AAA 1 234 O . PHE 234 -10.661 -28.638 -0.976 1.000 31.564 . 234 PHE AAA O . 1 ATOM 3899 N N . GLY AAA 1 235 N . GLY 235 -9.424 -28.310 -2.837 1.000 30.031 . 235 GLY AAA N . 1 ATOM 3901 C CA . GLY AAA 1 235 CA . GLY 235 -8.632 -27.170 -2.358 1.000 31.088 . 235 GLY AAA CA . 1 ATOM 3904 C C . GLY AAA 1 235 C . GLY 235 -8.738 -26.061 -3.373 1.000 30.829 . 235 GLY AAA C . 1 ATOM 3905 O O . GLY AAA 1 235 O . GLY 235 -8.015 -26.152 -4.377 1.000 29.499 . 235 GLY AAA O . 1 ATOM 3907 N N . LEU AAA 1 236 N . LEU 236 -9.645 -25.099 -3.148 1.000 31.762 . 236 LEU AAA N . 1 ATOM 3909 C CA . LEU AAA 1 236 CA . LEU 236 -10.060 -24.100 -4.171 1.000 33.803 . 236 LEU AAA CA . 1 ATOM 3911 C CB . LEU AAA 1 236 CB . LEU 236 -11.529 -23.721 -3.981 1.000 35.364 . 236 LEU AAA CB . 1 ATOM 3914 C CG . LEU AAA 1 236 CG . LEU 236 -12.544 -24.811 -4.301 1.000 35.748 . 236 LEU AAA CG . 1 ATOM 3916 C CD1 . LEU AAA 1 236 CD1 . LEU 236 -13.954 -24.360 -3.941 1.000 36.672 . 236 LEU AAA CD1 . 1 ATOM 3920 C CD2 . LEU AAA 1 236 CD2 . LEU 236 -12.456 -25.193 -5.766 1.000 36.831 . 236 LEU AAA CD2 . 1 ATOM 3924 C C . LEU AAA 1 236 C . LEU 236 -9.192 -22.855 -4.053 1.000 34.250 . 236 LEU AAA C . 1 ATOM 3925 O O . LEU AAA 1 236 O . LEU 236 -8.927 -22.425 -2.943 1.000 34.027 . 236 LEU AAA O . 1 ATOM 3927 N N . TYR AAA 1 237 N . TYR 237 -8.804 -22.300 -5.190 1.000 35.861 . 237 TYR AAA N . 1 ATOM 3929 C CA . TYR AAA 1 237 CA . TYR 237 -8.063 -21.024 -5.299 1.000 35.475 . 237 TYR AAA CA . 1 ATOM 3931 C CB . TYR AAA 1 237 CB . TYR 237 -6.563 -21.215 -5.066 1.000 37.261 . 237 TYR AAA CB . 1 ATOM 3934 C CG . TYR AAA 1 237 CG . TYR 237 -5.834 -22.060 -6.083 1.000 36.226 . 237 TYR AAA CG . 1 ATOM 3935 C CD1 . TYR AAA 1 237 CD1 . TYR 237 -5.841 -23.448 -6.018 1.000 36.763 . 237 TYR AAA CD1 . 1 ATOM 3937 C CE1 . TYR AAA 1 237 CE1 . TYR 237 -5.174 -24.217 -6.960 1.000 35.747 . 237 TYR AAA CE1 . 1 ATOM 3939 C CZ . TYR AAA 1 237 CZ . TYR 237 -4.468 -23.590 -7.975 1.000 34.093 . 237 TYR AAA CZ . 1 ATOM 3940 O OH . TYR AAA 1 237 OH . TYR 237 -3.794 -24.305 -8.906 1.000 30.257 . 237 TYR AAA OH . 1 ATOM 3942 C CE2 . TYR AAA 1 237 CE2 . TYR 237 -4.436 -22.212 -8.049 1.000 34.250 . 237 TYR AAA CE2 . 1 ATOM 3944 C CD2 . TYR AAA 1 237 CD2 . TYR 237 -5.121 -21.463 -7.106 1.000 35.864 . 237 TYR AAA CD2 . 1 ATOM 3946 C C . TYR AAA 1 237 C . TYR 237 -8.363 -20.463 -6.682 1.000 35.554 . 237 TYR AAA C . 1 ATOM 3947 O O . TYR AAA 1 237 O . TYR 237 -8.787 -21.222 -7.545 1.000 34.653 . 237 TYR AAA O . 1 ATOM 3949 N N . PHE AAA 1 238 N . PHE 238 -8.203 -19.155 -6.821 1.000 36.919 . 238 PHE AAA N . 1 ATOM 3951 C CA . PHE AAA 1 238 CA . PHE 238 -8.440 -18.370 -8.050 1.000 34.979 . 238 PHE AAA CA . 1 ATOM 3953 C CB . PHE AAA 1 238 CB . PHE 238 -9.286 -17.134 -7.742 1.000 34.039 . 238 PHE AAA CB . 1 ATOM 3956 C CG . PHE AAA 1 238 CG . PHE 238 -10.680 -17.366 -7.224 1.000 33.637 . 238 PHE AAA CG . 1 ATOM 3957 C CD1 . PHE AAA 1 238 CD1 . PHE 238 -10.913 -17.591 -5.874 1.000 33.475 . 238 PHE AAA CD1 . 1 ATOM 3959 C CE1 . PHE AAA 1 238 CE1 . PHE 238 -12.204 -17.749 -5.388 1.000 31.324 . 238 PHE AAA CE1 . 1 ATOM 3961 C CZ . PHE AAA 1 238 CZ . PHE 238 -13.273 -17.683 -6.248 1.000 32.046 . 238 PHE AAA CZ . 1 ATOM 3963 C CD2 . PHE AAA 1 238 CD2 . PHE 238 -11.772 -17.257 -8.071 1.000 32.485 . 238 PHE AAA CD2 . 1 ATOM 3965 C CE2 . PHE AAA 1 238 CE2 . PHE 238 -13.061 -17.429 -7.586 1.000 33.007 . 238 PHE AAA CE2 . 1 ATOM 3967 C C . PHE AAA 1 238 C . PHE 238 -7.077 -17.925 -8.586 1.000 34.190 . 238 PHE AAA C . 1 ATOM 3968 O O . PHE AAA 1 238 O . PHE 238 -6.185 -17.573 -7.794 1.000 32.369 . 238 PHE AAA O . 1 ATOM 3970 N N . ALA AAA 1 239 N . ALA 239 -6.933 -17.894 -9.902 1.000 35.635 . 239 ALA AAA N . 1 ATOM 3972 C CA . ALA AAA 1 239 CA . ALA 239 -5.670 -17.515 -10.562 1.000 38.173 . 239 ALA AAA CA . 1 ATOM 3974 C CB . ALA AAA 1 239 CB . ALA 239 -4.802 -18.735 -10.723 1.000 41.958 . 239 ALA AAA CB . 1 ATOM 3978 C C . ALA AAA 1 239 C . ALA 239 -5.945 -16.861 -11.911 1.000 36.974 . 239 ALA AAA C . 1 ATOM 3979 O O . ALA AAA 1 239 O . ALA 239 -6.789 -17.382 -12.659 1.000 31.682 . 239 ALA AAA O . 1 ATOM 3981 N N . ASP AAA 1 240 N . ASP 240 -5.219 -15.774 -12.188 1.000 41.953 . 240 ASP AAA N . 1 ATOM 3983 C CA . ASP AAA 1 240 CA . ASP 240 -5.089 -15.180 -13.545 1.000 43.404 . 240 ASP AAA CA . 1 ATOM 3985 C CB . ASP AAA 1 240 CB . ASP 240 -4.214 -13.924 -13.511 1.000 44.623 . 240 ASP AAA CB . 1 ATOM 3988 C CG . ASP AAA 1 240 CG . ASP 240 -4.381 -13.038 -14.734 1.000 47.143 . 240 ASP AAA CG . 1 ATOM 3989 O OD1 . ASP AAA 1 240 OD1 . ASP 240 -4.352 -13.578 -15.881 1.000 44.423 . 240 ASP AAA OD1 . 1 ATOM 3990 O OD2 . ASP AAA 1 240 OD2 . ASP 240 -4.566 -11.818 -14.531 1.000 45.719 . 240 ASP AAA OD2 . 1 ATOM 3991 C C . ASP AAA 1 240 C . ASP 240 -4.512 -16.239 -14.491 1.000 40.190 . 240 ASP AAA C . 1 ATOM 3992 O O . ASP AAA 1 240 O . ASP 240 -3.493 -16.858 -14.130 1.000 36.650 . 240 ASP AAA O . 1 ATOM 3994 N N . THR AAA 1 241 N . THR 241 -5.120 -16.426 -15.663 1.000 41.801 . 241 THR AAA N . 1 ATOM 3996 C CA . THR AAA 1 241 CA . THR 241 -4.585 -17.317 -16.731 1.000 43.388 . 241 THR AAA CA . 1 ATOM 3998 C CB . THR AAA 1 241 CB . THR 241 -5.554 -17.427 -17.916 1.000 44.101 . 241 THR AAA CB . 1 ATOM 4000 O OG1 . THR AAA 1 241 OG1 . THR 241 -5.970 -16.173 -18.459 1.000 40.944 . 241 THR AAA OG1 . 1 ATOM 4002 C CG2 . THR AAA 1 241 CG2 . THR 241 -6.804 -18.171 -17.510 1.000 46.761 . 241 THR AAA CG2 . 1 ATOM 4006 C C . THR AAA 1 241 C . THR 241 -3.158 -16.878 -17.086 1.000 45.346 . 241 THR AAA C . 1 ATOM 4007 O O . THR AAA 1 241 O . THR 241 -2.341 -17.758 -17.344 1.000 51.410 . 241 THR AAA O . 1 ATOM 4009 N N . ASP AAA 1 242 N . ASP 242 -2.839 -15.586 -16.993 1.000 47.396 . 242 ASP AAA N . 1 ATOM 4011 C CA . ASP AAA 1 242 CA . ASP 242 -1.445 -15.057 -17.087 1.000 47.946 . 242 ASP AAA CA . 1 ATOM 4013 C CB . ASP AAA 1 242 CB . ASP 242 -1.423 -13.525 -17.043 1.000 51.063 . 242 ASP AAA CB . 1 ATOM 4016 C CG . ASP AAA 1 242 CG . ASP 242 -2.032 -12.869 -18.281 1.000 59.997 . 242 ASP AAA CG . 1 ATOM 4017 O OD1 . ASP AAA 1 242 OD1 . ASP 242 -2.365 -13.623 -19.290 1.000 55.082 . 242 ASP AAA OD1 . 1 ATOM 4018 O OD2 . ASP AAA 1 242 OD2 . ASP 242 -2.174 -11.606 -18.248 1.000 53.993 . 242 ASP AAA OD2 . 1 ATOM 4019 C C . ASP AAA 1 242 C . ASP 242 -0.527 -15.609 -15.982 1.000 43.296 . 242 ASP AAA C . 1 ATOM 4020 O O . ASP AAA 1 242 O . ASP 242 0.627 -15.746 -16.255 1.000 40.160 . 242 ASP AAA O . 1 ATOM 4022 N N . ALA AAA 1 243 N . ALA 243 -0.993 -15.849 -14.758 1.000 45.406 . 243 ALA AAA N . 1 ATOM 4024 C CA . ALA AAA 1 243 CA . ALA 243 -0.161 -16.369 -13.642 1.000 47.451 . 243 ALA AAA CA . 1 ATOM 4026 C CB . ALA AAA 1 243 CB . ALA 243 0.284 -15.237 -12.751 1.000 44.291 . 243 ALA AAA CB . 1 ATOM 4030 C C . ALA AAA 1 243 C . ALA 243 -0.937 -17.453 -12.869 1.000 48.994 . 243 ALA AAA C . 1 ATOM 4031 O O . ALA AAA 1 243 O . ALA 243 -1.347 -17.199 -11.686 1.000 48.663 . 243 ALA AAA O . 1 ATOM 4033 N N . ILE AAA 1 244 N . ILE 244 -1.060 -18.624 -13.516 1.000 44.520 . 244 ILE AAA N . 1 ATOM 4035 C CA . ILE AAA 1 244 CA . ILE 244 -2.002 -19.753 -13.234 1.000 43.578 . 244 ILE AAA CA . 1 ATOM 4037 C CB . ILE AAA 1 244 CB . ILE 244 -1.934 -20.737 -14.427 1.000 42.320 . 244 ILE AAA CB . 1 ATOM 4039 C CG1 . ILE AAA 1 244 CG1 . ILE 244 -3.195 -21.588 -14.574 1.000 44.023 . 244 ILE AAA CG1 . 1 ATOM 4042 C CG2 . ILE AAA 1 244 CG2 . ILE 244 -0.693 -21.611 -14.370 1.000 42.864 . 244 ILE AAA CG2 . 1 ATOM 4045 C CD1 . ILE AAA 1 244 CD1 . ILE 244 -4.325 -20.885 -15.263 1.000 45.079 . 244 ILE AAA CD1 . 1 ATOM 4050 C C . ILE AAA 1 244 C . ILE 244 -1.700 -20.419 -11.867 1.000 46.145 . 244 ILE AAA C . 1 ATOM 4051 O O . ILE AAA 1 244 O . ILE 244 -2.606 -21.125 -11.335 1.000 39.615 . 244 ILE AAA O . 1 ATOM 4053 N N . ASP AAA 1 245 N . ASP 245 -0.488 -20.226 -11.315 1.000 48.105 . 245 ASP AAA N . 1 ATOM 4055 C CA . ASP AAA 1 245 CA . ASP 245 -0.035 -20.791 -10.010 1.000 47.376 . 245 ASP AAA CA . 1 ATOM 4057 C CB . ASP AAA 1 245 CB . ASP 245 1.419 -21.257 -10.042 1.000 49.147 . 245 ASP AAA CB . 1 ATOM 4060 C CG . ASP AAA 1 245 CG . ASP 245 1.656 -22.450 -10.942 1.000 58.578 . 245 ASP AAA CG . 1 ATOM 4061 O OD1 . ASP AAA 1 245 OD1 . ASP 245 0.658 -23.110 -11.308 1.000 61.540 . 245 ASP AAA OD1 . 1 ATOM 4062 O OD2 . ASP AAA 1 245 OD2 . ASP 245 2.839 -22.711 -11.272 1.000 70.312 . 245 ASP AAA OD2 . 1 ATOM 4063 C C . ASP AAA 1 245 C . ASP 245 -0.132 -19.755 -8.889 1.000 48.244 . 245 ASP AAA C . 1 ATOM 4064 O O . ASP AAA 1 245 O . ASP 245 -0.084 -20.197 -7.732 1.000 51.423 . 245 ASP AAA O . 1 ATOM 4066 N N . THR AAA 1 246 N . THR 246 -0.240 -18.458 -9.222 1.000 48.293 . 246 THR AAA N . 1 ATOM 4068 C CA . THR AAA 1 246 CA . THR 246 -0.316 -17.304 -8.278 1.000 45.895 . 246 THR AAA CA . 1 ATOM 4070 C CB . THR AAA 1 246 CB . THR 246 0.201 -16.020 -8.931 1.000 41.928 . 246 THR AAA CB . 1 ATOM 4072 O OG1 . THR AAA 1 246 OG1 . THR 246 1.498 -16.304 -9.436 1.000 45.972 . 246 THR AAA OG1 . 1 ATOM 4074 C CG2 . THR AAA 1 246 CG2 . THR 246 0.282 -14.860 -7.975 1.000 38.910 . 246 THR AAA CG2 . 1 ATOM 4078 C C . THR AAA 1 246 C . THR 246 -1.757 -17.076 -7.789 1.000 48.139 . 246 THR AAA C . 1 ATOM 4079 O O . THR AAA 1 246 O . THR 246 -2.593 -16.541 -8.574 1.000 47.230 . 246 THR AAA O . 1 ATOM 4081 N N . ARG AAA 1 247 N . ARG 247 -1.987 -17.380 -6.506 1.000 47.503 . 247 ARG AAA N . 1 ATOM 4083 C CA . ARG AAA 1 247 CA . ARG 247 -3.313 -17.425 -5.837 1.000 48.456 . 247 ARG AAA CA . 1 ATOM 4085 C CB . ARG AAA 1 247 CB . ARG 247 -3.218 -18.268 -4.564 1.000 48.000 . 247 ARG AAA CB . 1 ATOM 4088 C CG . ARG AAA 1 247 CG . ARG 247 -2.715 -19.678 -4.828 1.000 49.913 . 247 ARG AAA CG . 1 ATOM 4091 C CD . ARG AAA 1 247 CD . ARG 247 -2.739 -20.532 -3.591 1.000 48.740 . 247 ARG AAA CD . 1 ATOM 4094 N NE . ARG AAA 1 247 NE . ARG 247 -2.131 -21.802 -3.908 1.000 51.383 . 247 ARG AAA NE . 1 ATOM 4096 C CZ . ARG AAA 1 247 CZ . ARG 247 -1.648 -22.647 -3.009 1.000 56.031 . 247 ARG AAA CZ . 1 ATOM 4097 N NH1 . ARG AAA 1 247 NH1 . ARG 247 -1.721 -22.346 -1.721 1.000 50.570 . 247 ARG AAA NH1 . 1 ATOM 4100 N NH2 . ARG AAA 1 247 NH2 . ARG 247 -1.110 -23.796 -3.403 1.000 60.425 . 247 ARG AAA NH2 . 1 ATOM 4103 C C . ARG AAA 1 247 C . ARG 247 -3.785 -16.011 -5.495 1.000 45.860 . 247 ARG AAA C . 1 ATOM 4104 O O . ARG AAA 1 247 O . ARG 247 -3.055 -15.312 -4.777 1.000 48.460 . 247 ARG AAA O . 1 ATOM 4106 N N . LEU AAA 1 248 N . LEU 248 -4.981 -15.635 -5.959 1.000 45.327 . 248 LEU AAA N . 1 ATOM 4108 C CA . LEU AAA 1 248 CA . LEU 248 -5.579 -14.291 -5.729 1.000 42.495 . 248 LEU AAA CA . 1 ATOM 4110 C CB . LEU AAA 1 248 CB . LEU 248 -6.433 -13.892 -6.935 1.000 40.969 . 248 LEU AAA CB . 1 ATOM 4113 C CG . LEU AAA 1 248 CG . LEU 248 -5.786 -14.157 -8.298 1.000 42.213 . 248 LEU AAA CG . 1 ATOM 4115 C CD1 . LEU AAA 1 248 CD1 . LEU 248 -6.728 -13.828 -9.447 1.000 42.471 . 248 LEU AAA CD1 . 1 ATOM 4119 C CD2 . LEU AAA 1 248 CD2 . LEU 248 -4.497 -13.379 -8.445 1.000 40.521 . 248 LEU AAA CD2 . 1 ATOM 4123 C C . LEU AAA 1 248 C . LEU 248 -6.375 -14.338 -4.428 1.000 41.049 . 248 LEU AAA C . 1 ATOM 4124 O O . LEU AAA 1 248 O . LEU 248 -7.098 -15.296 -4.140 1.000 37.510 . 248 LEU AAA O . 1 ATOM 4125 N N . PRO AAA 1 249 N . PRO 249 -6.190 -13.332 -3.551 1.000 43.333 . 249 PRO AAA N . 1 ATOM 4126 C CA . PRO AAA 1 249 CA . PRO 249 -6.876 -13.311 -2.254 1.000 42.683 . 249 PRO AAA CA . 1 ATOM 4128 C CB . PRO AAA 1 249 CB . PRO 249 -6.179 -12.176 -1.482 1.000 41.817 . 249 PRO AAA CB . 1 ATOM 4131 C CG . PRO AAA 1 249 CG . PRO 249 -5.634 -11.277 -2.586 1.000 45.434 . 249 PRO AAA CG . 1 ATOM 4134 C CD . PRO AAA 1 249 CD . PRO 249 -5.284 -12.190 -3.746 1.000 43.320 . 249 PRO AAA CD . 1 ATOM 4137 C C . PRO AAA 1 249 C . PRO 249 -8.390 -13.072 -2.385 1.000 38.653 . 249 PRO AAA C . 1 ATOM 4138 O O . PRO AAA 1 249 O . PRO 249 -8.816 -12.419 -3.320 1.000 35.483 . 249 PRO AAA O . 1 ATOM 4140 N N . PHE AAA 1 250 N . PHE 250 -9.161 -13.641 -1.456 1.000 36.497 . 250 PHE AAA N . 1 ATOM 4142 C CA . PHE AAA 1 250 CA . PHE 250 -10.631 -13.462 -1.346 1.000 34.113 . 250 PHE AAA CA . 1 ATOM 4144 C CB . PHE AAA 1 250 CB . PHE 250 -11.371 -14.494 -2.204 1.000 32.953 . 250 PHE AAA CB . 1 ATOM 4147 C CG . PHE AAA 1 250 CG . PHE 250 -11.058 -15.934 -1.902 1.000 33.232 . 250 PHE AAA CG . 1 ATOM 4148 C CD1 . PHE AAA 1 250 CD1 . PHE 250 -11.762 -16.623 -0.935 1.000 33.668 . 250 PHE AAA CD1 . 1 ATOM 4150 C CE1 . PHE AAA 1 250 CE1 . PHE 250 -11.465 -17.943 -0.644 1.000 34.675 . 250 PHE AAA CE1 . 1 ATOM 4152 C CZ . PHE AAA 1 250 CZ . PHE 250 -10.475 -18.596 -1.329 1.000 35.423 . 250 PHE AAA CZ . 1 ATOM 4154 C CD2 . PHE AAA 1 250 CD2 . PHE 250 -10.065 -16.605 -2.594 1.000 36.036 . 250 PHE AAA CD2 . 1 ATOM 4156 C CE2 . PHE AAA 1 250 CE2 . PHE 250 -9.778 -17.931 -2.312 1.000 36.554 . 250 PHE AAA CE2 . 1 ATOM 4158 C C . PHE AAA 1 250 C . PHE 250 -10.998 -13.492 0.133 1.000 32.821 . 250 PHE AAA C . 1 ATOM 4159 O O . PHE AAA 1 250 O . PHE 250 -10.090 -13.590 0.953 1.000 29.001 . 250 PHE AAA O . 1 ATOM 4161 N N . LYS AAA 1 251 N . LYS 251 -12.289 -13.358 0.437 1.000 37.886 . 251 LYS AAA N . 1 ATOM 4163 C CA . LYS AAA 1 251 CA . LYS 251 -12.850 -13.376 1.814 1.000 40.461 . 251 LYS AAA CA . 1 ATOM 4165 C CB . LYS AAA 1 251 CB . LYS 251 -13.480 -12.017 2.095 1.000 44.686 . 251 LYS AAA CB . 1 ATOM 4168 C CG . LYS AAA 1 251 CG . LYS 251 -12.473 -10.885 2.131 1.000 47.527 . 251 LYS AAA CG . 1 ATOM 4171 C CD . LYS AAA 1 251 CD . LYS 251 -13.109 -9.553 2.379 1.000 49.903 . 251 LYS AAA CD . 1 ATOM 4174 C CE . LYS AAA 1 251 CE . LYS 251 -12.091 -8.508 2.769 1.000 52.246 . 251 LYS AAA CE . 1 ATOM 4177 N NZ . LYS AAA 1 251 NZ . LYS 251 -12.503 -7.180 2.265 1.000 53.387 . 251 LYS AAA NZ . 1 ATOM 4181 C C . LYS AAA 1 251 C . LYS 251 -13.875 -14.505 1.969 1.000 37.866 . 251 LYS AAA C . 1 ATOM 4182 O O . LYS AAA 1 251 O . LYS 251 -14.669 -14.717 1.062 1.000 38.198 . 251 LYS AAA O . 1 ATOM 4184 N N . VAL AAA 1 252 N . VAL 252 -13.832 -15.225 3.085 1.000 40.319 . 252 VAL AAA N . 1 ATOM 4186 C CA . VAL AAA 1 252 CA . VAL 252 -14.854 -16.248 3.452 1.000 37.952 . 252 VAL AAA CA . 1 ATOM 4188 C CB . VAL AAA 1 252 CB . VAL 252 -14.252 -17.555 3.989 1.000 34.374 . 252 VAL AAA CB . 1 ATOM 4190 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -15.337 -18.573 4.194 1.000 34.605 . 252 VAL AAA CG1 . 1 ATOM 4194 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -13.177 -18.127 3.084 1.000 36.516 . 252 VAL AAA CG2 . 1 ATOM 4198 C C . VAL AAA 1 252 C . VAL 252 -15.748 -15.586 4.491 1.000 37.663 . 252 VAL AAA C . 1 ATOM 4199 O O . VAL AAA 1 252 O . VAL 252 -15.197 -15.101 5.490 1.000 36.232 . 252 VAL AAA O . 1 ATOM 4201 N N . ILE AAA 1 253 N . ILE 253 -17.051 -15.510 4.204 1.000 38.681 . 253 ILE AAA N . 1 ATOM 4203 C CA . ILE AAA 1 253 CA . ILE 253 -18.024 -14.687 4.978 1.000 38.532 . 253 ILE AAA CA . 1 ATOM 4205 C CB . ILE AAA 1 253 CB . ILE 253 -18.772 -13.709 4.045 1.000 40.385 . 253 ILE AAA CB . 1 ATOM 4207 C CG1 . ILE AAA 1 253 CG1 . ILE 253 -19.560 -14.415 2.938 1.000 37.637 . 253 ILE AAA CG1 . 1 ATOM 4210 C CG2 . ILE AAA 1 253 CG2 . ILE 253 -17.799 -12.688 3.453 1.000 42.409 . 253 ILE AAA CG2 . 1 ATOM 4213 C CD1 . ILE AAA 1 253 CD1 . ILE 253 -20.694 -13.589 2.395 1.000 36.165 . 253 ILE AAA CD1 . 1 ATOM 4218 C C . ILE AAA 1 253 C . ILE 253 -18.953 -15.619 5.759 1.000 37.864 . 253 ILE AAA C . 1 ATOM 4219 O O . ILE AAA 1 253 O . ILE 253 -19.480 -15.179 6.805 1.000 36.993 . 253 ILE AAA O . 1 ATOM 4221 N N . ALA AAA 1 254 N . ALA 254 -19.131 -16.858 5.287 1.000 37.757 . 254 ALA AAA N . 1 ATOM 4223 C CA . ALA AAA 1 254 CA . ALA 254 -20.117 -17.812 5.850 1.000 37.468 . 254 ALA AAA CA . 1 ATOM 4225 C CB . ALA AAA 1 254 CB . ALA 254 -21.443 -17.675 5.152 1.000 36.441 . 254 ALA AAA CB . 1 ATOM 4229 C C . ALA AAA 1 254 C . ALA 254 -19.588 -19.246 5.772 1.000 36.742 . 254 ALA AAA C . 1 ATOM 4230 O O . ALA AAA 1 254 O . ALA 254 -18.893 -19.591 4.782 1.000 37.686 . 254 ALA AAA O . 1 ATOM 4232 N N . SER AAA 1 255 N . SER 255 -19.872 -20.016 6.826 1.000 33.531 . 255 SER AAA N . 1 ATOM 4234 C CA . SER AAA 1 255 CA . SER 255 -19.711 -21.485 6.906 1.000 32.792 . 255 SER AAA CA . 1 ATOM 4236 C CB . SER AAA 1 255 CB . SER 255 -18.896 -21.861 8.132 1.000 31.127 . 255 SER AAA CB . 1 ATOM 4239 O OG . SER AAA 1 255 OG . SER 255 -19.491 -21.388 9.331 1.000 29.358 . 255 SER AAA OG . 1 ATOM 4241 C C . SER AAA 1 255 C . SER 255 -21.111 -22.132 6.864 1.000 34.187 . 255 SER AAA C . 1 ATOM 4242 O O . SER AAA 1 255 O . SER 255 -22.113 -21.415 6.656 1.000 34.805 . 255 SER AAA O . 1 ATOM 4244 N N . ASP AAA 1 256 N . ASP 256 -21.173 -23.444 7.048 1.000 34.141 . 256 ASP AAA N . 1 ATOM 4246 C CA . ASP AAA 1 256 CA . ASP 256 -22.407 -24.272 7.036 1.000 35.206 . 256 ASP AAA CA . 1 ATOM 4248 C CB . ASP AAA 1 256 CB . ASP 256 -22.144 -25.628 7.710 1.000 34.664 . 256 ASP AAA CB . 1 ATOM 4251 C CG . ASP AAA 1 256 CG . ASP 256 -20.944 -26.389 7.174 1.000 33.172 . 256 ASP AAA CG . 1 ATOM 4252 O OD1 . ASP AAA 1 256 OD1 . ASP 256 -20.696 -26.349 5.932 1.000 31.398 . 256 ASP AAA OD1 . 1 ATOM 4253 O OD2 . ASP AAA 1 256 OD2 . ASP 256 -20.259 -26.994 8.002 1.000 33.226 . 256 ASP AAA OD2 . 1 ATOM 4254 C C . ASP AAA 1 256 C . ASP 256 -23.585 -23.581 7.748 1.000 35.592 . 256 ASP AAA C . 1 ATOM 4255 O O . ASP AAA 1 256 O . ASP 256 -24.691 -23.640 7.211 1.000 39.966 . 256 ASP AAA O . 1 ATOM 4257 N N . SER AAA 1 257 N . SER 257 -23.390 -23.037 8.952 1.000 35.842 . 257 SER AAA N . 1 ATOM 4259 C CA . SER AAA 1 257 CA . SER 257 -24.492 -22.574 9.842 1.000 34.225 . 257 SER AAA CA . 1 ATOM 4261 C CB . SER AAA 1 257 CB . SER 257 -24.206 -22.889 11.311 1.000 32.764 . 257 SER AAA CB . 1 ATOM 4264 O OG . SER AAA 1 257 OG . SER 257 -23.724 -24.210 11.485 1.000 30.695 . 257 SER AAA OG . 1 ATOM 4266 C C . SER AAA 1 257 C . SER 257 -24.744 -21.070 9.663 1.000 32.179 . 257 SER AAA C . 1 ATOM 4267 O O . SER AAA 1 257 O . SER 257 -25.498 -20.528 10.459 1.000 30.198 . 257 SER AAA O . 1 ATOM 4269 N N . GLY AAA 1 258 N . GLY 258 -24.077 -20.400 8.720 1.000 34.706 . 258 GLY AAA N . 1 ATOM 4271 C CA . GLY AAA 1 258 CA . GLY 258 -24.227 -18.941 8.512 1.000 36.842 . 258 GLY AAA CA . 1 ATOM 4274 C C . GLY AAA 1 258 C . GLY 258 -22.921 -18.157 8.566 1.000 35.161 . 258 GLY AAA C . 1 ATOM 4275 O O . GLY AAA 1 258 O . GLY 258 -21.848 -18.768 8.520 1.000 36.569 . 258 GLY AAA O . 1 ATOM 4277 N N . LEU AAA 1 259 N . LEU 259 -23.026 -16.828 8.635 1.000 35.424 . 259 LEU AAA N . 1 ATOM 4279 C CA . LEU AAA 1 259 CA . LEU 259 -21.887 -15.871 8.567 1.000 35.697 . 259 LEU AAA CA . 1 ATOM 4281 C CB . LEU AAA 1 259 CB . LEU 259 -22.360 -14.428 8.773 1.000 34.939 . 259 LEU AAA CB . 1 ATOM 4284 C CG . LEU AAA 1 259 CG . LEU 259 -23.435 -13.881 7.846 1.000 34.060 . 259 LEU AAA CG . 1 ATOM 4286 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -23.923 -12.557 8.378 1.000 33.837 . 259 LEU AAA CD1 . 1 ATOM 4290 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -22.926 -13.712 6.431 1.000 35.376 . 259 LEU AAA CD2 . 1 ATOM 4294 C C . LEU AAA 1 259 C . LEU 259 -20.908 -16.199 9.691 1.000 35.112 . 259 LEU AAA C . 1 ATOM 4295 O O . LEU AAA 1 259 O . LEU 259 -21.367 -16.699 10.729 1.000 32.839 . 259 LEU AAA O . 1 ATOM 4297 N N . LEU AAA 1 260 N . LEU 260 -19.640 -15.837 9.504 1.000 35.401 . 260 LEU AAA N . 1 ATOM 4299 C CA . LEU AAA 1 260 CA . LEU 260 -18.594 -15.867 10.560 1.000 37.262 . 260 LEU AAA CA . 1 ATOM 4301 C CB . LEU AAA 1 260 CB . LEU 260 -17.217 -15.973 9.902 1.000 38.807 . 260 LEU AAA CB . 1 ATOM 4304 C CG . LEU AAA 1 260 CG . LEU 260 -17.079 -17.108 8.895 1.000 40.688 . 260 LEU AAA CG . 1 ATOM 4306 C CD1 . LEU AAA 1 260 CD1 . LEU 260 -15.822 -16.925 8.040 1.000 40.531 . 260 LEU AAA CD1 . 1 ATOM 4310 C CD2 . LEU AAA 1 260 CD2 . LEU 260 -17.090 -18.447 9.630 1.000 41.107 . 260 LEU AAA CD2 . 1 ATOM 4314 C C . LEU AAA 1 260 C . LEU 260 -18.720 -14.567 11.339 1.000 35.699 . 260 LEU AAA C . 1 ATOM 4315 O O . LEU AAA 1 260 O . LEU 260 -19.466 -13.720 10.837 1.000 35.391 . 260 LEU AAA O . 1 ATOM 4317 N N . GLU AAA 1 261 N . GLU 261 -18.019 -14.399 12.468 1.000 36.136 . 261 GLU AAA N . 1 ATOM 4319 C CA . GLU AAA 1 261 CA . GLU 261 -17.953 -13.070 13.134 1.000 40.788 . 261 GLU AAA CA . 1 ATOM 4321 C CB . GLU AAA 1 261 CB . GLU 261 -17.020 -12.998 14.349 1.000 44.003 . 261 GLU AAA CB . 1 ATOM 4324 C CG . GLU AAA 1 261 CG . GLU 261 -17.530 -13.694 15.596 1.000 47.751 . 261 GLU AAA CG . 1 ATOM 4327 C CD . GLU AAA 1 261 CD . GLU 261 -18.466 -12.897 16.488 1.000 50.475 . 261 GLU AAA CD . 1 ATOM 4328 O OE1 . GLU AAA 1 261 OE1 . GLU 261 -19.425 -13.516 16.991 1.000 50.637 . 261 GLU AAA OE1 . 1 ATOM 4329 O OE2 . GLU AAA 1 261 OE2 . GLU 261 -18.225 -11.678 16.699 1.000 45.780 . 261 GLU AAA OE2 . 1 ATOM 4330 C C . GLU AAA 1 261 C . GLU 261 -17.453 -12.052 12.102 1.000 40.417 . 261 GLU AAA C . 1 ATOM 4331 O O . GLU AAA 1 261 O . GLU 261 -18.054 -10.945 12.044 1.000 47.829 . 261 GLU AAA O . 1 ATOM 4333 N N . HIS AAA 1 262 N . HIS 262 -16.394 -12.395 11.355 1.000 33.524 . 262 HIS AAA N . 1 ATOM 4335 C CA . HIS AAA 1 262 CA . HIS 262 -15.630 -11.456 10.489 1.000 35.111 . 262 HIS AAA CA . 1 ATOM 4337 C CB . HIS AAA 1 262 CB . HIS 262 -14.376 -10.887 11.201 1.000 36.414 . 262 HIS AAA CB . 1 ATOM 4340 C CG . HIS AAA 1 262 CG . HIS 262 -14.520 -10.535 12.648 1.000 35.398 . 262 HIS AAA CG . 1 ATOM 4341 N ND1 . HIS AAA 1 262 ND1 . HIS 262 -15.111 -9.358 13.078 1.000 36.001 . 262 HIS AAA ND1 . 1 ATOM 4343 C CE1 . HIS AAA 1 262 CE1 . HIS 262 -15.070 -9.310 14.403 1.000 36.714 . 262 HIS AAA CE1 . 1 ATOM 4345 N NE2 . HIS AAA 1 262 NE2 . HIS 262 -14.490 -10.425 14.853 1.000 34.896 . 262 HIS AAA NE2 . 1 ATOM 4347 C CD2 . HIS AAA 1 262 CD2 . HIS 262 -14.119 -11.180 13.766 1.000 36.011 . 262 HIS AAA CD2 . 1 ATOM 4349 C C . HIS AAA 1 262 C . HIS 262 -15.165 -12.156 9.219 1.000 32.501 . 262 HIS AAA C . 1 ATOM 4350 O O . HIS AAA 1 262 O . HIS 262 -14.826 -13.337 9.250 1.000 35.690 . 262 HIS AAA O . 1 ATOM 4351 N N . PRO AAA 1 263 N . PRO 263 -15.032 -11.448 8.078 1.000 32.666 . 263 PRO AAA N . 1 ATOM 4352 C CA . PRO AAA 1 263 CA . PRO 263 -14.565 -12.086 6.852 1.000 33.654 . 263 PRO AAA CA . 1 ATOM 4354 C CB . PRO AAA 1 263 CB . PRO 263 -14.501 -10.987 5.786 1.000 30.859 . 263 PRO AAA CB . 1 ATOM 4357 C CG . PRO AAA 1 263 CG . PRO 263 -15.325 -9.860 6.379 1.000 31.211 . 263 PRO AAA CG . 1 ATOM 4360 C CD . PRO AAA 1 263 CD . PRO 263 -15.257 -10.008 7.890 1.000 32.466 . 263 PRO AAA CD . 1 ATOM 4363 C C . PRO AAA 1 263 C . PRO 263 -13.181 -12.642 7.200 1.000 35.979 . 263 PRO AAA C . 1 ATOM 4364 O O . PRO AAA 1 263 O . PRO 263 -12.477 -11.984 7.923 1.000 37.833 . 263 PRO AAA O . 1 ATOM 4366 N N . ALA AAA 1 264 N . ALA 264 -12.905 -13.865 6.762 1.000 34.353 . 264 ALA AAA N . 1 ATOM 4368 C CA . ALA AAA 1 264 CA . ALA 264 -11.603 -14.538 6.858 1.000 34.062 . 264 ALA AAA CA . 1 ATOM 4370 C CB . ALA AAA 1 264 CB . ALA 264 -11.864 -15.992 7.140 1.000 34.766 . 264 ALA AAA CB . 1 ATOM 4374 C C . ALA AAA 1 264 C . ALA 264 -10.834 -14.324 5.545 1.000 36.385 . 264 ALA AAA C . 1 ATOM 4375 O O . ALA AAA 1 264 O . ALA 264 -11.240 -14.871 4.509 1.000 35.381 . 264 ALA AAA O . 1 ATOM 4377 N N . ASP AAA 1 265 N . ASP 265 -9.760 -13.543 5.562 1.000 40.442 . 265 ASP AAA N . 1 ATOM 4379 C CA . ASP AAA 1 265 CA . ASP 265 -8.894 -13.364 4.365 1.000 46.793 . 265 ASP AAA CA . 1 ATOM 4381 C CB . ASP AAA 1 265 CB . ASP 265 -7.899 -12.203 4.520 1.000 52.046 . 265 ASP AAA CB . 1 ATOM 4384 C CG . ASP AAA 1 265 CG . ASP 265 -8.498 -10.809 4.671 1.000 56.544 . 265 ASP AAA CG . 1 ATOM 4385 O OD1 . ASP AAA 1 265 OD1 . ASP 265 -9.655 -10.594 4.234 1.000 62.731 . 265 ASP AAA OD1 . 1 ATOM 4386 O OD2 . ASP AAA 1 265 OD2 . ASP 265 -7.786 -9.931 5.214 1.000 66.879 . 265 ASP AAA OD2 . 1 ATOM 4387 C C . ASP AAA 1 265 C . ASP 265 -8.220 -14.716 4.063 1.000 42.955 . 265 ASP AAA C . 1 ATOM 4388 O O . ASP AAA 1 265 O . ASP 265 -7.553 -15.273 4.939 1.000 41.007 . 265 ASP AAA O . 1 ATOM 4390 N N . THR AAA 1 266 N . THR 266 -8.423 -15.225 2.853 1.000 42.998 . 266 THR AAA N . 1 ATOM 4392 C CA . THR AAA 1 266 CA . THR 266 -8.067 -16.594 2.410 1.000 41.788 . 266 THR AAA CA . 1 ATOM 4394 C CB . THR AAA 1 266 CB . THR 266 -9.263 -17.547 2.544 1.000 43.109 . 266 THR AAA CB . 1 ATOM 4396 O OG1 . THR AAA 1 266 OG1 . THR 266 -9.928 -17.343 3.789 1.000 44.500 . 266 THR AAA OG1 . 1 ATOM 4398 C CG2 . THR AAA 1 266 CG2 . THR 266 -8.876 -19.002 2.465 1.000 44.151 . 266 THR AAA CG2 . 1 ATOM 4402 C C . THR AAA 1 266 C . THR 266 -7.635 -16.517 0.946 1.000 40.689 . 266 THR AAA C . 1 ATOM 4403 O O . THR AAA 1 266 O . THR 266 -8.110 -15.617 0.226 1.000 37.727 . 266 THR AAA O . 1 ATOM 4405 N N . SER AAA 1 267 N . SER 267 -6.753 -17.417 0.531 1.000 40.922 . 267 SER AAA N . 1 ATOM 4407 C CA . SER AAA 1 267 CA . SER 267 -6.384 -17.624 -0.892 1.000 42.161 . 267 SER AAA CA . 1 ATOM 4409 C CB . SER AAA 1 267 CB . SER 267 -5.083 -16.943 -1.187 1.000 39.477 . 267 SER AAA CB . 1 ATOM 4412 O OG . SER AAA 1 267 OG . SER 267 -4.035 -17.760 -0.723 1.000 41.942 . 267 SER AAA OG . 1 ATOM 4414 C C . SER AAA 1 267 C . SER 267 -6.343 -19.131 -1.212 1.000 40.019 . 267 SER AAA C . 1 ATOM 4415 O O . SER AAA 1 267 O . SER 267 -6.027 -19.490 -2.349 1.000 41.368 . 267 SER AAA O . 1 ATOM 4417 N N . LEU AAA 1 268 N . LEU 268 -6.641 -19.989 -0.242 1.000 35.449 . 268 LEU AAA N . 1 ATOM 4419 C CA . LEU AAA 1 268 CA . LEU 268 -6.917 -21.415 -0.489 1.000 36.837 . 268 LEU AAA CA . 1 ATOM 4421 C CB . LEU AAA 1 268 CB . LEU 268 -5.628 -22.204 -0.273 1.000 41.754 . 268 LEU AAA CB . 1 ATOM 4424 C CG . LEU AAA 1 268 CG . LEU 268 -5.779 -23.721 -0.385 1.000 47.119 . 268 LEU AAA CG . 1 ATOM 4426 C CD1 . LEU AAA 1 268 CD1 . LEU 268 -6.037 -24.119 -1.834 1.000 48.672 . 268 LEU AAA CD1 . 1 ATOM 4430 C CD2 . LEU AAA 1 268 CD2 . LEU 268 -4.556 -24.435 0.177 1.000 47.565 . 268 LEU AAA CD2 . 1 ATOM 4434 C C . LEU AAA 1 268 C . LEU 268 -8.046 -21.873 0.450 1.000 36.052 . 268 LEU AAA C . 1 ATOM 4435 O O . LEU AAA 1 268 O . LEU 268 -7.935 -21.650 1.674 1.000 34.031 . 268 LEU AAA O . 1 ATOM 4437 N N . LEU AAA 1 269 N . LEU 269 -9.092 -22.476 -0.123 1.000 33.037 . 269 LEU AAA N . 1 ATOM 4439 C CA . LEU AAA 1 269 CA . LEU 269 -10.322 -22.891 0.582 1.000 35.000 . 269 LEU AAA CA . 1 ATOM 4441 C CB . LEU AAA 1 269 CB . LEU 269 -11.538 -22.215 -0.060 1.000 35.232 . 269 LEU AAA CB . 1 ATOM 4444 C CG . LEU AAA 1 269 CG . LEU 269 -12.872 -22.558 0.612 1.000 37.048 . 269 LEU AAA CG . 1 ATOM 4446 C CD1 . LEU AAA 1 269 CD1 . LEU 269 -12.827 -22.251 2.105 1.000 36.958 . 269 LEU AAA CD1 . 1 ATOM 4450 C CD2 . LEU AAA 1 269 CD2 . LEU 269 -14.033 -21.827 -0.035 1.000 37.771 . 269 LEU AAA CD2 . 1 ATOM 4454 C C . LEU AAA 1 269 C . LEU 269 -10.442 -24.412 0.492 1.000 36.306 . 269 LEU AAA C . 1 ATOM 4455 O O . LEU AAA 1 269 O . LEU 269 -10.776 -24.906 -0.596 1.000 41.490 . 269 LEU AAA O . 1 ATOM 4457 N N . TYR AAA 1 270 N . TYR 270 -10.147 -25.126 1.577 1.000 34.945 . 270 TYR AAA N . 1 ATOM 4459 C CA . TYR AAA 1 270 CA . TYR 270 -10.421 -26.574 1.700 1.000 33.491 . 270 TYR AAA CA . 1 ATOM 4461 C CB . TYR AAA 1 270 CB . TYR 270 -9.763 -27.198 2.933 1.000 35.083 . 270 TYR AAA CB . 1 ATOM 4464 C CG . TYR AAA 1 270 CG . TYR 270 -8.260 -27.173 2.959 1.000 36.206 . 270 TYR AAA CG . 1 ATOM 4465 C CD1 . TYR AAA 1 270 CD1 . TYR 270 -7.524 -27.498 1.834 1.000 37.415 . 270 TYR AAA CD1 . 1 ATOM 4467 C CE1 . TYR AAA 1 270 CE1 . TYR 270 -6.139 -27.501 1.855 1.000 37.712 . 270 TYR AAA CE1 . 1 ATOM 4469 C CZ . TYR AAA 1 270 CZ . TYR 270 -5.468 -27.177 3.017 1.000 38.213 . 270 TYR AAA CZ . 1 ATOM 4470 O OH . TYR AAA 1 270 OH . TYR 270 -4.107 -27.140 2.999 1.000 42.587 . 270 TYR AAA OH . 1 ATOM 4472 C CE2 . TYR AAA 1 270 CE2 . TYR 270 -6.184 -26.831 4.150 1.000 39.045 . 270 TYR AAA CE2 . 1 ATOM 4474 C CD2 . TYR AAA 1 270 CD2 . TYR 270 -7.569 -26.840 4.114 1.000 37.863 . 270 TYR AAA CD2 . 1 ATOM 4476 C C . TYR AAA 1 270 C . TYR 270 -11.931 -26.721 1.842 1.000 33.506 . 270 TYR AAA C . 1 ATOM 4477 O O . TYR AAA 1 270 O . TYR 270 -12.523 -26.037 2.693 1.000 33.414 . 270 TYR AAA O . 1 ATOM 4479 N N . ILE AAA 1 271 N . ILE 271 -12.531 -27.593 1.042 1.000 32.464 . 271 ILE AAA N . 1 ATOM 4481 C CA . ILE AAA 1 271 CA . ILE 271 -13.988 -27.878 1.109 1.000 29.841 . 271 ILE AAA CA . 1 ATOM 4483 C CB . ILE AAA 1 271 CB . ILE 271 -14.749 -26.870 0.233 1.000 28.533 . 271 ILE AAA CB . 1 ATOM 4485 C CG1 . ILE AAA 1 271 CG1 . ILE 271 -16.264 -26.974 0.421 1.000 28.619 . 271 ILE AAA CG1 . 1 ATOM 4488 C CG2 . ILE AAA 1 271 CG2 . ILE 271 -14.337 -27.008 -1.222 1.000 29.233 . 271 ILE AAA CG2 . 1 ATOM 4491 C CD1 . ILE AAA 1 271 CD1 . ILE 271 -17.040 -25.930 -0.359 1.000 27.989 . 271 ILE AAA CD1 . 1 ATOM 4496 C C . ILE AAA 1 271 C . ILE 271 -14.198 -29.350 0.735 1.000 27.696 . 271 ILE AAA C . 1 ATOM 4497 O O . ILE AAA 1 271 O . ILE 271 -13.757 -29.762 -0.362 1.000 24.778 . 271 ILE AAA O . 1 ATOM 4499 N N . SER AAA 1 272 N . SER 272 -14.801 -30.097 1.665 1.000 27.045 . 272 SER AAA N . 1 ATOM 4501 C CA . SER AAA 1 272 CA . SER 272 -15.092 -31.552 1.594 1.000 28.133 . 272 SER AAA CA . 1 ATOM 4503 C CB . SER AAA 1 272 CB . SER 272 -14.477 -32.287 2.777 1.000 27.477 . 272 SER AAA CB . 1 ATOM 4506 O OG . SER AAA 1 272 OG . SER 272 -14.477 -33.702 2.590 1.000 25.913 . 272 SER AAA OG . 1 ATOM 4508 C C . SER AAA 1 272 C . SER 272 -16.609 -31.762 1.496 1.000 28.353 . 272 SER AAA C . 1 ATOM 4509 O O . SER AAA 1 272 O . SER 272 -17.367 -30.789 1.609 1.000 31.336 . 272 SER AAA O . 1 ATOM 4511 N N . MET AAA 1 273 N . MET 273 -17.034 -32.996 1.272 1.000 31.090 . 273 MET AAA N . 1 ATOM 4513 C CA . MET AAA 1 273 CA . MET 273 -18.437 -33.347 0.904 1.000 32.545 . 273 MET AAA CA . 1 ATOM 4515 C CB . MET AAA 1 273 CB . MET 273 -18.631 -34.863 0.786 1.000 31.610 . 273 MET AAA CB . 1 ATOM 4518 C CG . MET AAA 1 273 CG . MET 273 -17.919 -35.467 -0.425 1.000 31.940 . 273 MET AAA CG . 1 ATOM 4521 S SD . MET AAA 1 273 SD . MET 273 -16.090 -35.491 -0.374 1.000 30.788 . 273 MET AAA SD . 1 ATOM 4522 C CE . MET AAA 1 273 CE . MET 273 -15.809 -36.880 0.719 1.000 30.160 . 273 MET AAA CE . 1 ATOM 4526 C C . MET AAA 1 273 C . MET 273 -19.405 -32.773 1.942 1.000 30.626 . 273 MET AAA C . 1 ATOM 4527 O O . MET AAA 1 273 O . MET 273 -19.279 -33.098 3.132 1.000 28.430 . 273 MET AAA O . 1 ATOM 4529 N N . ALA AAA 1 274 N . ALA 274 -20.292 -31.898 1.481 1.000 30.746 . 274 ALA AAA N . 1 ATOM 4531 C CA . ALA AAA 1 274 CA . ALA 274 -21.481 -31.420 2.216 1.000 33.382 . 274 ALA AAA CA . 1 ATOM 4533 C CB . ALA AAA 1 274 CB . ALA 274 -21.964 -32.460 3.196 1.000 34.647 . 274 ALA AAA CB . 1 ATOM 4537 C C . ALA AAA 1 274 C . ALA 274 -21.176 -30.113 2.926 1.000 30.892 . 274 ALA AAA C . 1 ATOM 4538 O O . ALA AAA 1 274 O . ALA 274 -22.116 -29.537 3.464 1.000 31.993 . 274 ALA AAA O . 1 ATOM 4540 N N . GLU AAA 1 275 N . GLU 275 -19.925 -29.668 2.905 1.000 31.999 . 275 GLU AAA N . 1 ATOM 4542 C CA . GLU AAA 1 275 CA . GLU 275 -19.542 -28.324 3.418 1.000 33.523 . 275 GLU AAA CA . 1 ATOM 4544 C CB . GLU AAA 1 275 CB . GLU 275 -18.025 -28.230 3.584 1.000 34.061 . 275 GLU AAA CB . 1 ATOM 4547 C CG . GLU AAA 1 275 CG . GLU 275 -17.529 -29.017 4.777 1.000 35.198 . 275 GLU AAA CG . 1 ATOM 4550 C CD . GLU AAA 1 275 CD . GLU 275 -16.093 -28.741 5.171 1.000 34.277 . 275 GLU AAA CD . 1 ATOM 4551 O OE1 . GLU AAA 1 275 OE1 . GLU 275 -15.226 -28.775 4.295 1.000 31.317 . 275 GLU AAA OE1 . 1 ATOM 4552 O OE2 . GLU AAA 1 275 OE2 . GLU 275 -15.870 -28.486 6.359 1.000 36.022 . 275 GLU AAA OE2 . 1 ATOM 4553 C C . GLU AAA 1 275 C . GLU 275 -20.089 -27.223 2.495 1.000 32.363 . 275 GLU AAA C . 1 ATOM 4554 O O . GLU AAA 1 275 O . GLU 275 -20.019 -27.354 1.250 1.000 30.926 . 275 GLU AAA O . 1 ATOM 4556 N N . ARG AAA 1 276 N . ARG 276 -20.634 -26.164 3.093 1.000 35.777 . 276 ARG AAA N . 1 ATOM 4558 C CA . ARG AAA 1 276 CA . ARG 276 -20.970 -24.896 2.384 1.000 34.496 . 276 ARG AAA CA . 1 ATOM 4560 C CB . ARG AAA 1 276 CB . ARG 276 -22.456 -24.540 2.525 1.000 31.419 . 276 ARG AAA CB . 1 ATOM 4563 C CG . ARG AAA 1 276 CG . ARG 276 -23.423 -25.556 1.945 1.000 31.352 . 276 ARG AAA CG . 1 ATOM 4566 C CD . ARG AAA 1 276 CD . ARG 276 -23.708 -26.719 2.886 1.000 32.760 . 276 ARG AAA CD . 1 ATOM 4569 N NE . ARG AAA 1 276 NE . ARG 276 -24.505 -26.350 4.056 1.000 33.592 . 276 ARG AAA NE . 1 ATOM 4571 C CZ . ARG AAA 1 276 CZ . ARG 276 -24.524 -27.004 5.228 1.000 33.404 . 276 ARG AAA CZ . 1 ATOM 4572 N NH1 . ARG AAA 1 276 NH1 . ARG 276 -25.319 -26.587 6.206 1.000 31.405 . 276 ARG AAA NH1 . 1 ATOM 4575 N NH2 . ARG AAA 1 276 NH2 . ARG 276 -23.755 -28.070 5.424 1.000 33.486 . 276 ARG AAA NH2 . 1 ATOM 4578 C C . ARG AAA 1 276 C . ARG 276 -20.046 -23.801 2.940 1.000 34.823 . 276 ARG AAA C . 1 ATOM 4579 O O . ARG AAA 1 276 O . ARG 276 -19.898 -23.695 4.183 1.000 34.723 . 276 ARG AAA O . 1 ATOM 4581 N N . TYR AAA 1 277 N . TYR 277 -19.395 -23.064 2.043 1.000 36.184 . 277 TYR AAA N . 1 ATOM 4583 C CA . TYR AAA 1 277 CA . TYR 277 -18.584 -21.859 2.350 1.000 34.481 . 277 TYR AAA CA . 1 ATOM 4585 C CB . TYR AAA 1 277 CB . TYR 277 -17.097 -22.161 2.218 1.000 32.524 . 277 TYR AAA CB . 1 ATOM 4588 C CG . TYR AAA 1 277 CG . TYR 277 -16.517 -22.987 3.329 1.000 30.851 . 277 TYR AAA CG . 1 ATOM 4589 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -16.338 -22.474 4.600 1.000 32.838 . 277 TYR AAA CD1 . 1 ATOM 4591 C CE1 . TYR AAA 1 277 CE1 . TYR 277 -15.757 -23.223 5.612 1.000 33.294 . 277 TYR AAA CE1 . 1 ATOM 4593 C CZ . TYR AAA 1 277 CZ . TYR 277 -15.342 -24.518 5.356 1.000 32.620 . 277 TYR AAA CZ . 1 ATOM 4594 O OH . TYR AAA 1 277 OH . TYR 277 -14.793 -25.307 6.321 1.000 31.947 . 277 TYR AAA OH . 1 ATOM 4596 C CE2 . TYR AAA 1 277 CE2 . TYR 277 -15.512 -25.040 4.092 1.000 33.312 . 277 TYR AAA CE2 . 1 ATOM 4598 C CD2 . TYR AAA 1 277 CD2 . TYR 277 -16.094 -24.273 3.096 1.000 31.693 . 277 TYR AAA CD2 . 1 ATOM 4600 C C . TYR AAA 1 277 C . TYR 277 -18.997 -20.764 1.375 1.000 34.228 . 277 TYR AAA C . 1 ATOM 4601 O O . TYR AAA 1 277 O . TYR 277 -19.067 -21.063 0.182 1.000 34.331 . 277 TYR AAA O . 1 ATOM 4603 N N . GLU AAA 1 278 N . GLU 278 -19.355 -19.588 1.888 1.000 35.387 . 278 GLU AAA N . 1 ATOM 4605 C CA . GLU AAA 1 278 CA . GLU 278 -19.782 -18.432 1.069 1.000 34.182 . 278 GLU AAA CA . 1 ATOM 4607 C CB . GLU AAA 1 278 CB . GLU 278 -21.033 -17.761 1.633 1.000 32.665 . 278 GLU AAA CB . 1 ATOM 4610 C CG . GLU AAA 1 278 CG . GLU 278 -22.271 -18.639 1.535 1.000 33.620 . 278 GLU AAA CG . 1 ATOM 4613 C CD . GLU AAA 1 278 CD . GLU 278 -23.519 -18.090 2.206 1.000 33.131 . 278 GLU AAA CD . 1 ATOM 4614 O OE1 . GLU AAA 1 278 OE1 . GLU 278 -23.833 -16.934 1.952 1.000 36.818 . 278 GLU AAA OE1 . 1 ATOM 4615 O OE2 . GLU AAA 1 278 OE2 . GLU 278 -24.154 -18.801 3.005 1.000 30.779 . 278 GLU AAA OE2 . 1 ATOM 4616 C C . GLU AAA 1 278 C . GLU 278 -18.575 -17.506 0.995 1.000 36.548 . 278 GLU AAA C . 1 ATOM 4617 O O . GLU AAA 1 278 O . GLU 278 -17.969 -17.202 2.032 1.000 33.420 . 278 GLU AAA O . 1 ATOM 4619 N N . VAL AAA 1 279 N . VAL 279 -18.253 -17.094 -0.221 1.000 42.114 . 279 VAL AAA N . 1 ATOM 4621 C CA . VAL AAA 1 279 CA . VAL 279 -17.010 -16.359 -0.560 1.000 42.248 . 279 VAL AAA CA . 1 ATOM 4623 C CB . VAL AAA 1 279 CB . VAL 279 -16.073 -17.261 -1.384 1.000 46.362 . 279 VAL AAA CB . 1 ATOM 4625 C CG1 . VAL AAA 1 279 CG1 . VAL 279 -15.174 -16.469 -2.328 1.000 44.091 . 279 VAL AAA CG1 . 1 ATOM 4629 C CG2 . VAL AAA 1 279 CG2 . VAL 279 -15.248 -18.168 -0.467 1.000 49.473 . 279 VAL AAA CG2 . 1 ATOM 4633 C C . VAL AAA 1 279 C . VAL 279 -17.388 -15.084 -1.303 1.000 38.677 . 279 VAL AAA C . 1 ATOM 4634 O O . VAL AAA 1 279 O . VAL 279 -18.255 -15.129 -2.183 1.000 36.474 . 279 VAL AAA O . 1 ATOM 4636 N N . VAL AAA 1 280 N . VAL 280 -16.740 -13.988 -0.941 1.000 38.399 . 280 VAL AAA N . 1 ATOM 4638 C CA . VAL AAA 1 280 CA . VAL 280 -16.778 -12.746 -1.748 1.000 42.416 . 280 VAL AAA CA . 1 ATOM 4640 C CB . VAL AAA 1 280 CB . VAL 280 -17.140 -11.507 -0.927 1.000 42.817 . 280 VAL AAA CB . 1 ATOM 4642 C CG1 . VAL AAA 1 280 CG1 . VAL 280 -16.902 -10.249 -1.763 1.000 42.689 . 280 VAL AAA CG1 . 1 ATOM 4646 C CG2 . VAL AAA 1 280 CG2 . VAL 280 -18.575 -11.601 -0.422 1.000 41.401 . 280 VAL AAA CG2 . 1 ATOM 4650 C C . VAL AAA 1 280 C . VAL 280 -15.427 -12.571 -2.424 1.000 41.817 . 280 VAL AAA C . 1 ATOM 4651 O O . VAL AAA 1 280 O . VAL 280 -14.421 -12.359 -1.707 1.000 40.714 . 280 VAL AAA O . 1 ATOM 4653 N N . PHE AAA 1 281 N . PHE 281 -15.450 -12.653 -3.753 1.000 39.729 . 281 PHE AAA N . 1 ATOM 4655 C CA . PHE AAA 1 281 CA . PHE 281 -14.299 -12.393 -4.640 1.000 38.960 . 281 PHE AAA CA . 1 ATOM 4657 C CB . PHE AAA 1 281 CB . PHE 281 -14.148 -13.504 -5.670 1.000 36.487 . 281 PHE AAA CB . 1 ATOM 4660 C CG . PHE AAA 1 281 CG . PHE 281 -12.830 -13.441 -6.378 1.000 40.932 . 281 PHE AAA CG . 1 ATOM 4661 C CD1 . PHE AAA 1 281 CD1 . PHE 281 -12.684 -12.678 -7.528 1.000 42.287 . 281 PHE AAA CD1 . 1 ATOM 4663 C CE1 . PHE AAA 1 281 CE1 . PHE 281 -11.454 -12.605 -8.167 1.000 41.492 . 281 PHE AAA CE1 . 1 ATOM 4665 C CZ . PHE AAA 1 281 CZ . PHE 281 -10.362 -13.270 -7.657 1.000 37.998 . 281 PHE AAA CZ . 1 ATOM 4667 C CD2 . PHE AAA 1 281 CD2 . PHE 281 -11.717 -14.092 -5.862 1.000 41.377 . 281 PHE AAA CD2 . 1 ATOM 4669 C CE2 . PHE AAA 1 281 CE2 . PHE 281 -10.490 -14.007 -6.503 1.000 38.934 . 281 PHE AAA CE2 . 1 ATOM 4671 C C . PHE AAA 1 281 C . PHE 281 -14.530 -11.041 -5.309 1.000 42.239 . 281 PHE AAA C . 1 ATOM 4672 O O . PHE AAA 1 281 O . PHE 281 -15.679 -10.788 -5.752 1.000 41.912 . 281 PHE AAA O . 1 ATOM 4674 N N . ASP AAA 1 282 N . ASP 282 -13.486 -10.209 -5.337 1.000 40.910 . 282 ASP AAA N . 1 ATOM 4676 C CA . ASP AAA 1 282 CA . ASP 282 -13.472 -8.891 -6.010 1.000 42.858 . 282 ASP AAA CA . 1 ATOM 4678 C CB . ASP AAA 1 282 CB . ASP 282 -12.850 -7.876 -5.062 1.000 45.180 . 282 ASP AAA CB . 1 ATOM 4681 C CG . ASP AAA 1 282 CG . ASP 282 -13.139 -6.427 -5.413 1.000 47.871 . 282 ASP AAA CG . 1 ATOM 4682 O OD1 . ASP AAA 1 282 OD1 . ASP 282 -13.537 -6.161 -6.581 1.000 47.743 . 282 ASP AAA OD1 . 1 ATOM 4683 O OD2 . ASP AAA 1 282 OD2 . ASP 282 -12.961 -5.576 -4.505 1.000 44.643 . 282 ASP AAA OD2 . 1 ATOM 4684 C C . ASP AAA 1 282 C . ASP 282 -12.710 -8.997 -7.343 1.000 46.354 . 282 ASP AAA C . 1 ATOM 4685 O O . ASP AAA 1 282 O . ASP 282 -11.482 -9.173 -7.306 1.000 50.091 . 282 ASP AAA O . 1 ATOM 4687 N N . PHE AAA 1 283 N . PHE 283 -13.400 -8.863 -8.484 1.000 44.211 . 283 PHE AAA N . 1 ATOM 4689 C CA . PHE AAA 1 283 CA . PHE 283 -12.799 -8.912 -9.843 1.000 41.003 . 283 PHE AAA CA . 1 ATOM 4691 C CB . PHE AAA 1 283 CB . PHE 283 -13.806 -9.518 -10.822 1.000 40.244 . 283 PHE AAA CB . 1 ATOM 4694 C CG . PHE AAA 1 283 CG . PHE 283 -14.108 -10.991 -10.630 1.000 42.921 . 283 PHE AAA CG . 1 ATOM 4695 C CD1 . PHE AAA 1 283 CD1 . PHE 283 -13.207 -11.972 -11.046 1.000 43.389 . 283 PHE AAA CD1 . 1 ATOM 4697 C CE1 . PHE AAA 1 283 CE1 . PHE 283 -13.511 -13.321 -10.920 1.000 40.376 . 283 PHE AAA CE1 . 1 ATOM 4699 C CZ . PHE AAA 1 283 CZ . PHE 283 -14.717 -13.707 -10.375 1.000 40.095 . 283 PHE AAA CZ . 1 ATOM 4701 C CD2 . PHE AAA 1 283 CD2 . PHE 283 -15.327 -11.407 -10.101 1.000 38.913 . 283 PHE AAA CD2 . 1 ATOM 4703 C CE2 . PHE AAA 1 283 CE2 . PHE 283 -15.621 -12.755 -9.961 1.000 36.844 . 283 PHE AAA CE2 . 1 ATOM 4705 C C . PHE AAA 1 283 C . PHE 283 -12.306 -7.514 -10.283 1.000 42.377 . 283 PHE AAA C . 1 ATOM 4706 O O . PHE AAA 1 283 O . PHE 283 -11.686 -7.405 -11.358 1.000 41.820 . 283 PHE AAA O . 1 ATOM 4708 N N . SER AAA 1 284 N . SER 284 -12.522 -6.459 -9.488 1.000 42.092 . 284 SER AAA N . 1 ATOM 4710 C CA . SER AAA 1 284 CA . SER 284 -12.222 -5.056 -9.888 1.000 41.840 . 284 SER AAA CA . 1 ATOM 4712 C CB . SER AAA 1 284 CB . SER 284 -12.580 -4.073 -8.806 1.000 39.064 . 284 SER AAA CB . 1 ATOM 4715 O OG . SER AAA 1 284 OG . SER 284 -12.013 -4.437 -7.569 1.000 38.520 . 284 SER AAA OG . 1 ATOM 4717 C C . SER AAA 1 284 C . SER 284 -10.756 -4.915 -10.321 1.000 46.003 . 284 SER AAA C . 1 ATOM 4718 O O . SER AAA 1 284 O . SER 284 -10.488 -4.220 -11.317 1.000 47.189 . 284 SER AAA O . 1 ATOM 4720 N N . ASP AAA 1 285 N . ASP 285 -9.835 -5.607 -9.658 1.000 49.789 . 285 ASP AAA N . 1 ATOM 4722 C CA . ASP AAA 1 285 CA . ASP 285 -8.391 -5.545 -10.013 1.000 49.795 . 285 ASP AAA CA . 1 ATOM 4724 C CB . ASP AAA 1 285 CB . ASP 285 -7.494 -6.052 -8.880 1.000 47.674 . 285 ASP AAA CB . 1 ATOM 4727 C CG . ASP AAA 1 285 CG . ASP 285 -7.461 -5.144 -7.671 1.000 48.787 . 285 ASP AAA CG . 1 ATOM 4728 O OD1 . ASP AAA 1 285 OD1 . ASP 285 -7.992 -3.992 -7.727 1.000 45.792 . 285 ASP AAA OD1 . 1 ATOM 4729 O OD2 . ASP AAA 1 285 OD2 . ASP 285 -6.932 -5.605 -6.679 1.000 54.455 . 285 ASP AAA OD2 . 1 ATOM 4730 C C . ASP AAA 1 285 C . ASP 285 -8.060 -6.344 -11.284 1.000 46.667 . 285 ASP AAA C . 1 ATOM 4731 O O . ASP AAA 1 285 O . ASP 285 -6.894 -6.281 -11.652 1.000 43.501 . 285 ASP AAA O . 1 ATOM 4733 N N . TYR AAA 1 286 N . TYR 286 -8.996 -7.073 -11.914 1.000 43.842 . 286 TYR AAA N . 1 ATOM 4735 C CA . TYR AAA 1 286 CA . TYR 286 -8.688 -8.027 -13.024 1.000 42.309 . 286 TYR AAA CA . 1 ATOM 4737 C CB . TYR AAA 1 286 CB . TYR 286 -8.859 -9.480 -12.569 1.000 39.025 . 286 TYR AAA CB . 1 ATOM 4740 C CG . TYR AAA 1 286 CG . TYR 286 -8.163 -9.745 -11.264 1.000 38.991 . 286 TYR AAA CG . 1 ATOM 4741 C CD1 . TYR AAA 1 286 CD1 . TYR 286 -6.786 -9.900 -11.228 1.000 38.279 . 286 TYR AAA CD1 . 1 ATOM 4743 C CE1 . TYR AAA 1 286 CE1 . TYR 286 -6.123 -10.112 -10.028 1.000 38.590 . 286 TYR AAA CE1 . 1 ATOM 4745 C CZ . TYR AAA 1 286 CZ . TYR 286 -6.838 -10.141 -8.842 1.000 36.588 . 286 TYR AAA CZ . 1 ATOM 4746 O OH . TYR AAA 1 286 OH . TYR 286 -6.166 -10.339 -7.684 1.000 37.396 . 286 TYR AAA OH . 1 ATOM 4748 C CE2 . TYR AAA 1 286 CE2 . TYR 286 -8.211 -9.961 -8.851 1.000 35.908 . 286 TYR AAA CE2 . 1 ATOM 4750 C CD2 . TYR AAA 1 286 CD2 . TYR 286 -8.859 -9.743 -10.058 1.000 36.802 . 286 TYR AAA CD2 . 1 ATOM 4752 C C . TYR AAA 1 286 C . TYR 286 -9.532 -7.694 -14.258 1.000 42.039 . 286 TYR AAA C . 1 ATOM 4753 O O . TYR AAA 1 286 O . TYR 286 -9.775 -8.582 -15.124 1.000 38.133 . 286 TYR AAA O . 1 ATOM 4755 N N . ALA AAA 1 287 N . ALA 287 -9.909 -6.425 -14.391 1.000 42.294 . 287 ALA AAA N . 1 ATOM 4757 C CA . ALA AAA 1 287 CA . ALA 287 -10.655 -5.958 -15.577 1.000 42.113 . 287 ALA AAA CA . 1 ATOM 4759 C CB . ALA AAA 1 287 CB . ALA 287 -10.862 -4.467 -15.490 1.000 41.904 . 287 ALA AAA CB . 1 ATOM 4763 C C . ALA AAA 1 287 C . ALA 287 -9.895 -6.408 -16.841 1.000 40.522 . 287 ALA AAA C . 1 ATOM 4764 O O . ALA AAA 1 287 O . ALA 287 -8.662 -6.146 -16.951 1.000 34.827 . 287 ALA AAA O . 1 ATOM 4766 N N . GLY AAA 1 288 N . GLY 288 -10.590 -7.129 -17.727 1.000 39.986 . 288 GLY AAA N . 1 ATOM 4768 C CA . GLY AAA 1 288 CA . GLY 288 -10.072 -7.556 -19.040 1.000 40.676 . 288 GLY AAA CA . 1 ATOM 4771 C C . GLY AAA 1 288 C . GLY 288 -9.322 -8.872 -18.965 1.000 42.908 . 288 GLY AAA C . 1 ATOM 4772 O O . GLY AAA 1 288 O . GLY 288 -8.960 -9.406 -20.048 1.000 40.853 . 288 GLY AAA O . 1 ATOM 4774 N N . LYS AAA 1 289 N . LYS 289 -9.103 -9.389 -17.747 1.000 42.172 . 289 LYS AAA N . 1 ATOM 4776 C CA . LYS AAA 1 289 CA . LYS 289 -8.354 -10.648 -17.512 1.000 42.090 . 289 LYS AAA CA . 1 ATOM 4778 C CB . LYS AAA 1 289 CB . LYS 289 -7.508 -10.542 -16.242 1.000 46.392 . 289 LYS AAA CB . 1 ATOM 4781 C CG . LYS AAA 1 289 CG . LYS 289 -6.800 -9.208 -16.015 1.000 50.744 . 289 LYS AAA CG . 1 ATOM 4784 C CD . LYS AAA 1 289 CD . LYS 289 -5.950 -8.724 -17.170 1.000 52.879 . 289 LYS AAA CD . 1 ATOM 4787 C CE . LYS AAA 1 289 CE . LYS 289 -4.883 -9.713 -17.576 1.000 55.347 . 289 LYS AAA CE . 1 ATOM 4790 N NZ . LYS AAA 1 289 NZ . LYS 289 -3.931 -9.930 -16.469 1.000 59.490 . 289 LYS AAA NZ . 1 ATOM 4794 C C . LYS AAA 1 289 C . LYS 289 -9.346 -11.816 -17.440 1.000 42.965 . 289 LYS AAA C . 1 ATOM 4795 O O . LYS AAA 1 289 O . LYS 289 -10.570 -11.563 -17.381 1.000 40.434 . 289 LYS AAA O . 1 ATOM 4797 N N . THR AAA 1 290 N . THR 290 -8.828 -13.052 -17.493 1.000 44.486 . 290 THR AAA N . 1 ATOM 4799 C CA . THR AAA 1 290 CA . THR 290 -9.579 -14.320 -17.288 1.000 40.937 . 290 THR AAA CA . 1 ATOM 4801 C CB . THR AAA 1 290 CB . THR 290 -9.414 -15.264 -18.481 1.000 41.988 . 290 THR AAA CB . 1 ATOM 4803 O OG1 . THR AAA 1 290 OG1 . THR 290 -10.168 -14.824 -19.611 1.000 45.448 . 290 THR AAA OG1 . 1 ATOM 4805 C CG2 . THR AAA 1 290 CG2 . THR 290 -9.912 -16.648 -18.166 1.000 45.759 . 290 THR AAA CG2 . 1 ATOM 4809 C C . THR AAA 1 290 C . THR 290 -9.081 -14.944 -15.982 1.000 42.328 . 290 THR AAA C . 1 ATOM 4810 O O . THR AAA 1 290 O . THR 290 -7.863 -15.222 -15.896 1.000 40.201 . 290 THR AAA O . 1 ATOM 4812 N N . ILE AAA 1 291 N . ILE 291 -9.970 -15.104 -14.987 1.000 41.383 . 291 ILE AAA N . 1 ATOM 4814 C CA . ILE AAA 1 291 CA . ILE 291 -9.651 -15.758 -13.683 1.000 37.847 . 291 ILE AAA CA . 1 ATOM 4816 C CB . ILE AAA 1 291 CB . ILE 291 -10.245 -15.021 -12.475 1.000 38.839 . 291 ILE AAA CB . 1 ATOM 4818 C CG1 . ILE AAA 1 291 CG1 . ILE 291 -9.745 -13.581 -12.382 1.000 41.468 . 291 ILE AAA CG1 . 1 ATOM 4821 C CG2 . ILE AAA 1 291 CG2 . ILE 291 -9.950 -15.796 -11.197 1.000 41.019 . 291 ILE AAA CG2 . 1 ATOM 4824 C CD1 . ILE AAA 1 291 CD1 . ILE 291 -8.248 -13.455 -12.426 1.000 41.779 . 291 ILE AAA CD1 . 1 ATOM 4829 C C . ILE AAA 1 291 C . ILE 291 -10.145 -17.200 -13.737 1.000 37.319 . 291 ILE AAA C . 1 ATOM 4830 O O . ILE AAA 1 291 O . ILE 291 -11.342 -17.396 -14.019 1.000 37.829 . 291 ILE AAA O . 1 ATOM 4832 N N . GLU AAA 1 292 N . GLU 292 -9.251 -18.161 -13.490 1.000 33.613 . 292 GLU AAA N . 1 ATOM 4834 C CA . GLU AAA 1 292 CA . GLU 292 -9.609 -19.590 -13.459 1.000 33.862 . 292 GLU AAA CA . 1 ATOM 4836 C CB . GLU AAA 1 292 CB . GLU 292 -8.570 -20.442 -14.181 1.000 35.804 . 292 GLU AAA CB . 1 ATOM 4839 C CG . GLU AAA 1 292 CG . GLU 292 -9.001 -21.878 -14.340 1.000 36.558 . 292 GLU AAA CG . 1 ATOM 4842 C CD . GLU AAA 1 292 CD . GLU 292 -8.196 -22.626 -15.380 1.000 41.668 . 292 GLU AAA CD . 1 ATOM 4843 O OE1 . GLU AAA 1 292 OE1 . GLU 292 -7.422 -23.523 -15.008 1.000 46.806 . 292 GLU AAA OE1 . 1 ATOM 4844 O OE2 . GLU AAA 1 292 OE2 . GLU 292 -8.352 -22.305 -16.561 1.000 46.185 . 292 GLU AAA OE2 . 1 ATOM 4845 C C . GLU AAA 1 292 C . GLU 292 -9.761 -19.985 -11.995 1.000 33.839 . 292 GLU AAA C . 1 ATOM 4846 O O . GLU AAA 1 292 O . GLU 292 -8.815 -19.811 -11.222 1.000 32.003 . 292 GLU AAA O . 1 ATOM 4848 N N . LEU AAA 1 293 N . LEU 293 -10.943 -20.476 -11.634 1.000 35.068 . 293 LEU AAA N . 1 ATOM 4850 C CA . LEU AAA 1 293 CA . LEU 293 -11.143 -21.224 -10.375 1.000 33.908 . 293 LEU AAA CA . 1 ATOM 4852 C CB . LEU AAA 1 293 CB . LEU 293 -12.633 -21.319 -10.051 1.000 34.132 . 293 LEU AAA CB . 1 ATOM 4855 C CG . LEU AAA 1 293 CG . LEU 293 -12.992 -22.066 -8.772 1.000 32.749 . 293 LEU AAA CG . 1 ATOM 4857 C CD1 . LEU AAA 1 293 CD1 . LEU 293 -12.313 -21.444 -7.571 1.000 33.063 . 293 LEU AAA CD1 . 1 ATOM 4861 C CD2 . LEU AAA 1 293 CD2 . LEU 293 -14.490 -22.056 -8.594 1.000 33.812 . 293 LEU AAA CD2 . 1 ATOM 4865 C C . LEU AAA 1 293 C . LEU 293 -10.501 -22.599 -10.568 1.000 34.206 . 293 LEU AAA C . 1 ATOM 4866 O O . LEU AAA 1 293 O . LEU 293 -10.870 -23.323 -11.523 1.000 32.931 . 293 LEU AAA O . 1 ATOM 4868 N N . ARG AAA 1 294 N . ARG 294 -9.570 -22.920 -9.681 1.000 33.675 . 294 ARG AAA N . 1 ATOM 4870 C CA . ARG AAA 1 294 CA . ARG 294 -8.717 -24.112 -9.766 1.000 37.048 . 294 ARG AAA CA . 1 ATOM 4872 C CB . ARG AAA 1 294 CB . ARG 294 -7.286 -23.658 -10.059 1.000 41.727 . 294 ARG AAA CB . 1 ATOM 4875 C CG . ARG AAA 1 294 CG . ARG 294 -7.051 -23.321 -11.524 1.000 44.380 . 294 ARG AAA CG . 1 ATOM 4878 C CD . ARG AAA 1 294 CD . ARG 294 -5.666 -22.741 -11.737 1.000 46.575 . 294 ARG AAA CD . 1 ATOM 4881 N NE . ARG AAA 1 294 NE . ARG 294 -4.576 -23.689 -11.560 1.000 44.323 . 294 ARG AAA NE . 1 ATOM 4883 C CZ . ARG AAA 1 294 CZ . ARG 294 -4.259 -24.639 -12.426 1.000 41.852 . 294 ARG AAA CZ . 1 ATOM 4884 N NH1 . ARG AAA 1 294 NH1 . ARG 294 -4.966 -24.801 -13.532 1.000 46.188 . 294 ARG AAA NH1 . 1 ATOM 4887 N NH2 . ARG AAA 1 294 NH2 . ARG 294 -3.240 -25.433 -12.180 1.000 39.809 . 294 ARG AAA NH2 . 1 ATOM 4890 C C . ARG AAA 1 294 C . ARG 294 -8.804 -24.919 -8.469 1.000 35.524 . 294 ARG AAA C . 1 ATOM 4891 O O . ARG AAA 1 294 O . ARG 294 -9.235 -24.358 -7.430 1.000 34.833 . 294 ARG AAA O . 1 ATOM 4893 N N . ASN AAA 1 295 N . ASN 295 -8.345 -26.170 -8.561 1.000 31.927 . 295 ASN AAA N . 1 ATOM 4895 C CA . ASN AAA 1 295 CA . ASN 295 -8.348 -27.191 -7.493 1.000 32.970 . 295 ASN AAA CA . 1 ATOM 4897 C CB . ASN AAA 1 295 CB . ASN 295 -9.311 -28.335 -7.832 1.000 34.797 . 295 ASN AAA CB . 1 ATOM 4900 C CG . ASN AAA 1 295 CG . ASN 295 -9.446 -29.378 -6.743 1.000 32.260 . 295 ASN AAA CG . 1 ATOM 4901 O OD1 . ASN AAA 1 295 OD1 . ASN 295 -9.528 -29.042 -5.567 1.000 31.535 . 295 ASN AAA OD1 . 1 ATOM 4902 N ND2 . ASN AAA 1 295 ND2 . ASN 295 -9.460 -30.639 -7.132 1.000 30.016 . 295 ASN AAA ND2 . 1 ATOM 4905 C C . ASN AAA 1 295 C . ASN 295 -6.918 -27.693 -7.308 1.000 33.976 . 295 ASN AAA C . 1 ATOM 4906 O O . ASN AAA 1 295 O . ASN 295 -6.259 -28.043 -8.295 1.000 34.935 . 295 ASN AAA O . 1 ATOM 4908 N N . LEU AAA 1 296 N . LEU 296 -6.507 -27.782 -6.052 1.000 38.704 . 296 LEU AAA N . 1 ATOM 4910 C CA . LEU AAA 1 296 CA . LEU 296 -5.177 -28.231 -5.573 1.000 40.814 . 296 LEU AAA CA . 1 ATOM 4912 C CB . LEU AAA 1 296 CB . LEU 296 -5.231 -28.016 -4.059 1.000 43.056 . 296 LEU AAA CB . 1 ATOM 4915 C CG . LEU AAA 1 296 CG . LEU 296 -3.930 -28.059 -3.286 1.000 45.467 . 296 LEU AAA CG . 1 ATOM 4917 C CD1 . LEU AAA 1 296 CD1 . LEU 296 -2.907 -27.154 -3.926 1.000 51.446 . 296 LEU AAA CD1 . 1 ATOM 4921 C CD2 . LEU AAA 1 296 CD2 . LEU 296 -4.188 -27.652 -1.842 1.000 47.014 . 296 LEU AAA CD2 . 1 ATOM 4925 C C . LEU AAA 1 296 C . LEU 296 -4.982 -29.705 -5.947 1.000 43.492 . 296 LEU AAA C . 1 ATOM 4926 O O . LEU AAA 1 296 O . LEU 296 -5.882 -30.502 -5.682 1.000 45.864 . 296 LEU AAA O . 1 ATOM 4928 N N . GLY AAA 1 297 N . GLY 297 -3.865 -30.055 -6.583 1.000 49.405 . 297 GLY AAA N . 1 ATOM 4930 C CA . GLY AAA 1 297 CA . GLY 297 -3.489 -31.457 -6.857 1.000 41.751 . 297 GLY AAA CA . 1 ATOM 4933 C C . GLY AAA 1 297 C . GLY 297 -2.750 -32.075 -5.674 1.000 36.910 . 297 GLY AAA C . 1 ATOM 4934 O O . GLY AAA 1 297 O . GLY 297 -2.726 -31.479 -4.592 1.000 32.994 . 297 GLY AAA O . 1 ATOM 4936 N N . GLY AAA 1 298 N . GLY 298 -2.177 -33.256 -5.856 1.000 33.554 . 298 GLY AAA N . 1 ATOM 4938 C CA . GLY AAA 1 298 CA . GLY 298 -1.466 -33.935 -4.770 1.000 35.100 . 298 GLY AAA CA . 1 ATOM 4941 C C . GLY AAA 1 298 C . GLY 298 -2.442 -34.355 -3.697 1.000 36.182 . 298 GLY AAA C . 1 ATOM 4942 O O . GLY AAA 1 298 O . GLY 298 -2.038 -34.338 -2.528 1.000 36.361 . 298 GLY AAA O . 1 ATOM 4944 N N . SER AAA 1 299 N . SER 299 -3.677 -34.721 -4.076 1.000 35.586 . 299 SER AAA N . 1 ATOM 4946 C CA . SER AAA 1 299 CA . SER 299 -4.756 -35.127 -3.131 1.000 37.682 . 299 SER AAA CA . 1 ATOM 4948 C CB . SER AAA 1 299 CB . SER 299 -4.418 -36.416 -2.392 1.000 39.922 . 299 SER AAA CB . 1 ATOM 4951 O OG . SER AAA 1 299 OG . SER 299 -4.420 -37.544 -3.245 1.000 38.486 . 299 SER AAA OG . 1 ATOM 4953 C C . SER AAA 1 299 C . SER 299 -5.012 -33.999 -2.123 1.000 37.095 . 299 SER AAA C . 1 ATOM 4954 O O . SER AAA 1 299 O . SER 299 -4.794 -34.221 -0.887 1.000 36.025 . 299 SER AAA O . 1 ATOM 4956 N N . ILE AAA 1 300 N . ILE 300 -5.436 -32.833 -2.616 1.000 35.570 . 300 ILE AAA N . 1 ATOM 4958 C CA . ILE AAA 1 300 CA . ILE 300 -5.665 -31.613 -1.779 1.000 36.641 . 300 ILE AAA CA . 1 ATOM 4960 C CB . ILE AAA 1 300 CB . ILE 300 -6.989 -31.741 -0.983 1.000 35.151 . 300 ILE AAA CB . 1 ATOM 4962 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -8.153 -32.185 -1.879 1.000 33.026 . 300 ILE AAA CG1 . 1 ATOM 4965 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -7.322 -30.438 -0.262 1.000 34.334 . 300 ILE AAA CG2 . 1 ATOM 4968 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -8.477 -33.647 -1.835 1.000 31.556 . 300 ILE AAA CD1 . 1 ATOM 4973 C C . ILE AAA 1 300 C . ILE 300 -4.423 -31.381 -0.887 1.000 34.453 . 300 ILE AAA C . 1 ATOM 4974 O O . ILE AAA 1 300 O . ILE 300 -4.541 -31.336 0.353 1.000 32.117 . 300 ILE AAA O . 1 ATOM 4976 N N . GLY AAA 1 301 N . GLY 301 -3.256 -31.259 -1.515 1.000 33.817 . 301 GLY AAA N . 1 ATOM 4978 C CA . GLY AAA 1 301 CA . GLY 301 -1.983 -30.900 -0.858 1.000 37.313 . 301 GLY AAA CA . 1 ATOM 4981 C C . GLY AAA 1 301 C . GLY 301 -1.600 -31.834 0.284 1.000 37.198 . 301 GLY AAA C . 1 ATOM 4982 O O . GLY AAA 1 301 O . GLY 301 -0.991 -31.347 1.241 1.000 43.138 . 301 GLY AAA O . 1 ATOM 4984 N N . GLY AAA 1 302 N . GLY 302 -1.962 -33.116 0.203 1.000 36.525 . 302 GLY AAA N . 1 ATOM 4986 C CA . GLY AAA 1 302 CA . GLY 302 -1.601 -34.145 1.199 1.000 35.845 . 302 GLY AAA CA . 1 ATOM 4989 C C . GLY AAA 1 302 C . GLY 302 -2.558 -34.241 2.382 1.000 35.696 . 302 GLY AAA C . 1 ATOM 4990 O O . GLY AAA 1 302 O . GLY 302 -2.345 -35.141 3.221 1.000 36.887 . 302 GLY AAA O . 1 ATOM 4992 N N . ILE AAA 1 303 N . ILE 303 -3.575 -33.375 2.465 1.000 34.324 . 303 ILE AAA N . 1 ATOM 4994 C CA . ILE AAA 1 303 CA . ILE 303 -4.743 -33.550 3.382 1.000 33.700 . 303 ILE AAA CA . 1 ATOM 4996 C CB . ILE AAA 1 303 CB . ILE 303 -5.666 -32.313 3.360 1.000 36.125 . 303 ILE AAA CB . 1 ATOM 4998 C CG1 . ILE AAA 1 303 CG1 . ILE 303 -4.914 -30.991 3.581 1.000 33.586 . 303 ILE AAA CG1 . 1 ATOM 5001 C CG2 . ILE AAA 1 303 CG2 . ILE 303 -6.828 -32.510 4.340 1.000 35.056 . 303 ILE AAA CG2 . 1 ATOM 5004 C CD1 . ILE AAA 1 303 CD1 . ILE 303 -3.991 -31.016 4.754 1.000 34.970 . 303 ILE AAA CD1 . 1 ATOM 5009 C C . ILE AAA 1 303 C . ILE 303 -5.547 -34.806 2.989 1.000 32.650 . 303 ILE AAA C . 1 ATOM 5010 O O . ILE AAA 1 303 O . ILE 303 -6.007 -35.533 3.915 1.000 32.074 . 303 ILE AAA O . 1 ATOM 5012 N N . GLY AAA 1 304 N . GLY 304 -5.775 -35.030 1.683 1.000 29.323 . 304 GLY AAA N . 1 ATOM 5014 C CA . GLY AAA 1 304 CA . GLY 304 -6.693 -36.080 1.192 1.000 27.312 . 304 GLY AAA CA . 1 ATOM 5017 C C . GLY AAA 1 304 C . GLY 304 -5.993 -37.346 0.732 1.000 26.832 . 304 GLY AAA C . 1 ATOM 5018 O O . GLY AAA 1 304 O . GLY 304 -4.780 -37.454 0.812 1.000 27.299 . 304 GLY AAA O . 1 ATOM 5020 N N . THR AAA 1 305 N . THR 305 -6.762 -38.290 0.215 1.000 28.069 . 305 THR AAA N . 1 ATOM 5022 C CA . THR AAA 1 305 CA . THR 305 -6.255 -39.439 -0.566 1.000 27.441 . 305 THR AAA CA . 1 ATOM 5024 C CB . THR AAA 1 305 CB . THR 305 -6.686 -40.741 0.094 1.000 28.544 . 305 THR AAA CB . 1 ATOM 5026 O OG1 . THR AAA 1 305 OG1 . THR 305 -8.111 -40.733 0.157 1.000 24.588 . 305 THR AAA OG1 . 1 ATOM 5028 C CG2 . THR AAA 1 305 CG2 . THR 305 -6.058 -40.887 1.462 1.000 30.249 . 305 THR AAA CG2 . 1 ATOM 5032 C C . THR AAA 1 305 C . THR 305 -6.806 -39.418 -1.985 1.000 27.537 . 305 THR AAA C . 1 ATOM 5033 O O . THR AAA 1 305 O . THR 305 -6.488 -40.355 -2.709 1.000 30.089 . 305 THR AAA O . 1 ATOM 5035 N N . ASP AAA 1 306 N . ASP 306 -7.588 -38.396 -2.347 1.000 27.068 . 306 ASP AAA N . 1 ATOM 5037 C CA . ASP AAA 1 306 CA . ASP 306 -8.354 -38.337 -3.613 1.000 26.943 . 306 ASP AAA CA . 1 ATOM 5039 C CB . ASP AAA 1 306 CB . ASP 306 -9.118 -37.025 -3.756 1.000 28.317 . 306 ASP AAA CB . 1 ATOM 5042 C CG . ASP AAA 1 306 CG . ASP 306 -10.112 -36.757 -2.647 1.000 30.697 . 306 ASP AAA CG . 1 ATOM 5043 O OD1 . ASP AAA 1 306 OD1 . ASP 306 -9.833 -37.134 -1.491 1.000 32.657 . 306 ASP AAA OD1 . 1 ATOM 5044 O OD2 . ASP AAA 1 306 OD2 . ASP 306 -11.161 -36.168 -2.954 1.000 33.731 . 306 ASP AAA OD2 . 1 ATOM 5045 C C . ASP AAA 1 306 C . ASP 306 -7.390 -38.488 -4.785 1.000 27.007 . 306 ASP AAA C . 1 ATOM 5046 O O . ASP AAA 1 306 O . ASP 306 -6.298 -37.915 -4.739 1.000 26.261 . 306 ASP AAA O . 1 ATOM 5048 N N . THR AAA 1 307 N . THR 307 -7.809 -39.228 -5.803 1.000 29.384 . 307 THR AAA N . 1 ATOM 5050 C CA . THR AAA 1 307 CA . THR 307 -7.105 -39.388 -7.105 1.000 29.931 . 307 THR AAA CA . 1 ATOM 5052 C CB . THR AAA 1 307 CB . THR 307 -7.612 -40.614 -7.886 1.000 30.046 . 307 THR AAA CB . 1 ATOM 5054 O OG1 . THR AAA 1 307 OG1 . THR 307 -7.434 -41.811 -7.118 1.000 28.797 . 307 THR AAA OG1 . 1 ATOM 5056 C CG2 . THR AAA 1 307 CG2 . THR 307 -6.913 -40.766 -9.216 1.000 29.582 . 307 THR AAA CG2 . 1 ATOM 5060 C C . THR AAA 1 307 C . THR 307 -7.308 -38.117 -7.926 1.000 28.719 . 307 THR AAA C . 1 ATOM 5061 O O . THR AAA 1 307 O . THR 307 -8.454 -37.633 -7.949 1.000 28.897 . 307 THR AAA O . 1 ATOM 5063 N N . ASP AAA 1 308 N . ASP 308 -6.227 -37.624 -8.542 1.000 29.538 . 308 ASP AAA N . 1 ATOM 5065 C CA . ASP AAA 1 308 CA . ASP 308 -6.181 -36.455 -9.456 1.000 30.006 . 308 ASP AAA CA . 1 ATOM 5067 C CB . ASP AAA 1 308 CB . ASP 308 -4.990 -35.561 -9.127 1.000 31.314 . 308 ASP AAA CB . 1 ATOM 5070 C CG . ASP AAA 1 308 CG . ASP 308 -5.030 -35.037 -7.710 1.000 33.581 . 308 ASP AAA CG . 1 ATOM 5071 O OD1 . ASP AAA 1 308 OD1 . ASP 308 -5.858 -34.138 -7.479 1.000 33.544 . 308 ASP AAA OD1 . 1 ATOM 5072 O OD2 . ASP AAA 1 308 OD2 . ASP 308 -4.255 -35.562 -6.843 1.000 37.061 . 308 ASP AAA OD2 . 1 ATOM 5073 C C . ASP AAA 1 308 C . ASP 308 -6.049 -36.949 -10.897 1.000 31.768 . 308 ASP AAA C . 1 ATOM 5074 O O . ASP AAA 1 308 O . ASP 308 -5.199 -37.841 -11.156 1.000 31.762 . 308 ASP AAA O . 1 ATOM 5076 N N . TYR AAA 1 309 N . TYR 309 -6.857 -36.401 -11.802 1.000 33.027 . 309 TYR AAA N . 1 ATOM 5078 C CA . TYR AAA 1 309 CA . TYR 309 -6.818 -36.720 -13.256 1.000 35.807 . 309 TYR AAA CA . 1 ATOM 5080 C CB . TYR AAA 1 309 CB . TYR 309 -8.159 -37.268 -13.768 1.000 35.649 . 309 TYR AAA CB . 1 ATOM 5083 C CG . TYR AAA 1 309 CG . TYR 309 -8.727 -38.422 -12.980 1.000 36.277 . 309 TYR AAA CG . 1 ATOM 5084 C CD1 . TYR AAA 1 309 CD1 . TYR 309 -9.477 -38.206 -11.837 1.000 34.777 . 309 TYR AAA CD1 . 1 ATOM 5086 C CE1 . TYR AAA 1 309 CE1 . TYR 309 -10.014 -39.260 -11.120 1.000 36.034 . 309 TYR AAA CE1 . 1 ATOM 5088 C CZ . TYR AAA 1 309 CZ . TYR 309 -9.792 -40.558 -11.541 1.000 37.102 . 309 TYR AAA CZ . 1 ATOM 5089 O OH . TYR AAA 1 309 OH . TYR 309 -10.310 -41.582 -10.817 1.000 40.040 . 309 TYR AAA OH . 1 ATOM 5091 C CE2 . TYR AAA 1 309 CE2 . TYR 309 -9.034 -40.807 -12.669 1.000 36.008 . 309 TYR AAA CE2 . 1 ATOM 5093 C CD2 . TYR AAA 1 309 CD2 . TYR 309 -8.520 -39.737 -13.383 1.000 39.297 . 309 TYR AAA CD2 . 1 ATOM 5095 C C . TYR AAA 1 309 C . TYR 309 -6.407 -35.450 -14.002 1.000 34.172 . 309 TYR AAA C . 1 ATOM 5096 O O . TYR AAA 1 309 O . TYR 309 -6.272 -34.409 -13.339 1.000 35.091 . 309 TYR AAA O . 1 ATOM 5098 N N . ASP AAA 1 310 N . ASP 310 -6.264 -35.537 -15.327 1.000 32.695 . 310 ASP AAA N . 1 ATOM 5100 C CA . ASP AAA 1 310 CA . ASP 310 -5.613 -34.501 -16.172 1.000 32.697 . 310 ASP AAA CA . 1 ATOM 5102 C CB . ASP AAA 1 310 CB . ASP 310 -5.691 -34.821 -17.665 1.000 33.750 . 310 ASP AAA CB . 1 ATOM 5105 C CG . ASP AAA 1 310 CG . ASP 310 -5.046 -36.138 -18.086 1.000 37.074 . 310 ASP AAA CG . 1 ATOM 5106 O OD1 . ASP AAA 1 310 OD1 . ASP 310 -4.212 -36.694 -17.310 1.000 39.870 . 310 ASP AAA OD1 . 1 ATOM 5107 O OD2 . ASP AAA 1 310 OD2 . ASP 310 -5.398 -36.619 -19.191 1.000 37.630 . 310 ASP AAA OD2 . 1 ATOM 5108 C C . ASP AAA 1 310 C . ASP 310 -6.232 -33.133 -15.901 1.000 32.993 . 310 ASP AAA C . 1 ATOM 5109 O O . ASP AAA 1 310 O . ASP 310 -5.444 -32.191 -15.846 1.000 35.457 . 310 ASP AAA O . 1 ATOM 5111 N N . ASN AAA 1 311 N . ASN 311 -7.559 -33.037 -15.704 1.000 34.177 . 311 ASN AAA N . 1 ATOM 5113 C CA . ASN AAA 1 311 CA . ASN 311 -8.313 -31.751 -15.686 1.000 33.533 . 311 ASN AAA CA . 1 ATOM 5115 C CB . ASN AAA 1 311 CB . ASN 311 -9.260 -31.634 -16.885 1.000 35.544 . 311 ASN AAA CB . 1 ATOM 5118 C CG . ASN AAA 1 311 CG . ASN 311 -8.551 -31.621 -18.227 1.000 35.245 . 311 ASN AAA CG . 1 ATOM 5119 O OD1 . ASN AAA 1 311 OD1 . ASN 311 -7.826 -30.690 -18.554 1.000 33.107 . 311 ASN AAA OD1 . 1 ATOM 5120 N ND2 . ASN AAA 1 311 ND2 . ASN 311 -8.766 -32.648 -19.031 1.000 36.373 . 311 ASN AAA ND2 . 1 ATOM 5123 C C . ASN AAA 1 311 C . ASN 311 -9.075 -31.526 -14.364 1.000 33.935 . 311 ASN AAA C . 1 ATOM 5124 O O . ASN AAA 1 311 O . ASN 311 -9.796 -30.501 -14.289 1.000 34.270 . 311 ASN AAA O . 1 ATOM 5126 N N . THR AAA 1 312 N . THR 312 -8.840 -32.317 -13.306 1.000 33.851 . 312 THR AAA N . 1 ATOM 5128 C CA . THR AAA 1 312 CA . THR 312 -9.431 -32.077 -11.946 1.000 33.684 . 312 THR AAA CA . 1 ATOM 5130 C CB . THR AAA 1 312 CB . THR 312 -9.472 -33.357 -11.083 1.000 35.464 . 312 THR AAA CB . 1 ATOM 5132 O OG1 . THR AAA 1 312 OG1 . THR 312 -8.188 -33.970 -10.935 1.000 35.446 . 312 THR AAA OG1 . 1 ATOM 5134 C CG2 . THR AAA 1 312 CG2 . THR 312 -10.438 -34.388 -11.634 1.000 36.372 . 312 THR AAA CG2 . 1 ATOM 5138 C C . THR AAA 1 312 C . THR 312 -8.738 -30.905 -11.215 1.000 31.150 . 312 THR AAA C . 1 ATOM 5139 O O . THR AAA 1 312 O . THR 312 -9.179 -30.575 -10.074 1.000 26.640 . 312 THR AAA O . 1 ATOM 5141 N N . ASP AAA 1 313 N . ASP 313 -7.706 -30.298 -11.823 1.000 32.729 . 313 ASP AAA N . 1 ATOM 5143 C CA . ASP AAA 1 313 CA . ASP 313 -7.048 -29.038 -11.356 1.000 34.838 . 313 ASP AAA CA . 1 ATOM 5145 C CB . ASP AAA 1 313 CB . ASP 313 -5.610 -28.874 -11.877 1.000 37.564 . 313 ASP AAA CB . 1 ATOM 5148 C CG . ASP AAA 1 313 CG . ASP 313 -5.440 -28.882 -13.397 1.000 38.564 . 313 ASP AAA CG . 1 ATOM 5149 O OD1 . ASP AAA 1 313 OD1 . ASP 313 -6.070 -29.727 -14.055 1.000 35.223 . 313 ASP AAA OD1 . 1 ATOM 5150 O OD2 . ASP AAA 1 313 OD2 . ASP 313 -4.653 -28.054 -13.922 1.000 43.478 . 313 ASP AAA OD2 . 1 ATOM 5151 C C . ASP AAA 1 313 C . ASP 313 -7.917 -27.841 -11.753 1.000 34.058 . 313 ASP AAA C . 1 ATOM 5152 O O . ASP AAA 1 313 O . ASP 313 -7.734 -26.775 -11.191 1.000 30.508 . 313 ASP AAA O . 1 ATOM 5154 N N . LYS AAA 1 314 N . LYS 314 -8.862 -28.040 -12.671 1.000 38.067 . 314 LYS AAA N . 1 ATOM 5156 C CA . LYS AAA 1 314 CA . LYS 314 -9.655 -26.960 -13.303 1.000 36.170 . 314 LYS AAA CA . 1 ATOM 5158 C CB . LYS AAA 1 314 CB . LYS 314 -9.533 -27.100 -14.816 1.000 37.090 . 314 LYS AAA CB . 1 ATOM 5161 C CG . LYS AAA 1 314 CG . LYS 314 -8.119 -26.962 -15.347 1.000 38.621 . 314 LYS AAA CG . 1 ATOM 5164 C CD . LYS AAA 1 314 CD . LYS 314 -8.077 -27.178 -16.856 1.000 40.813 . 314 LYS AAA CD . 1 ATOM 5167 C CE . LYS AAA 1 314 CE . LYS 314 -6.742 -27.652 -17.373 1.000 38.693 . 314 LYS AAA CE . 1 ATOM 5170 N NZ . LYS AAA 1 314 NZ . LYS 314 -6.392 -28.959 -16.781 1.000 39.763 . 314 LYS AAA NZ . 1 ATOM 5174 C C . LYS AAA 1 314 C . LYS 314 -11.114 -27.084 -12.871 1.000 33.812 . 314 LYS AAA C . 1 ATOM 5175 O O . LYS AAA 1 314 O . LYS 314 -11.645 -28.229 -12.901 1.000 30.703 . 314 LYS AAA O . 1 ATOM 5177 N N . VAL AAA 1 315 N . VAL 315 -11.742 -25.963 -12.497 1.000 31.538 . 315 VAL AAA N . 1 ATOM 5179 C CA . VAL AAA 1 315 CA . VAL 315 -13.172 -25.973 -12.074 1.000 31.595 . 315 VAL AAA CA . 1 ATOM 5181 C CB . VAL AAA 1 315 CB . VAL 315 -13.392 -25.494 -10.620 1.000 31.967 . 315 VAL AAA CB . 1 ATOM 5183 C CG1 . VAL AAA 1 315 CG1 . VAL 315 -14.874 -25.565 -10.237 1.000 31.780 . 315 VAL AAA CG1 . 1 ATOM 5187 C CG2 . VAL AAA 1 315 CG2 . VAL 315 -12.546 -26.289 -9.610 1.000 28.862 . 315 VAL AAA CG2 . 1 ATOM 5191 C C . VAL AAA 1 315 C . VAL 315 -13.977 -25.192 -13.110 1.000 29.970 . 315 VAL AAA C . 1 ATOM 5192 O O . VAL AAA 1 315 O . VAL 315 -14.871 -25.807 -13.733 1.000 25.074 . 315 VAL AAA O . 1 ATOM 5194 N N . MET AAA 1 316 N . MET 316 -13.659 -23.912 -13.311 1.000 34.550 . 316 MET AAA N . 1 ATOM 5196 C CA . MET AAA 1 316 CA . MET 316 -14.391 -23.034 -14.274 1.000 36.948 . 316 MET AAA CA . 1 ATOM 5198 C CB . MET AAA 1 316 CB . MET 316 -15.813 -22.714 -13.776 1.000 38.344 . 316 MET AAA CB . 1 ATOM 5201 C CG . MET AAA 1 316 CG . MET 316 -15.924 -21.627 -12.721 1.000 38.611 . 316 MET AAA CG . 1 ATOM 5204 S SD . MET AAA 1 316 SD . MET 316 -17.658 -21.161 -12.411 1.000 41.338 . 316 MET AAA SD . 1 ATOM 5205 C CE . MET AAA 1 316 CE . MET 316 -18.079 -20.323 -13.937 1.000 39.029 . 316 MET AAA CE . 1 ATOM 5209 C C . MET AAA 1 316 C . MET 316 -13.598 -21.747 -14.511 1.000 34.973 . 316 MET AAA C . 1 ATOM 5210 O O . MET AAA 1 316 O . MET 316 -12.652 -21.502 -13.746 1.000 34.303 . 316 MET AAA O . 1 ATOM 5212 N N . ARG AAA 1 317 N . ARG 317 -13.965 -20.977 -15.541 1.000 37.104 . 317 ARG AAA N . 1 ATOM 5214 C CA . ARG AAA 1 317 CA . ARG 317 -13.309 -19.683 -15.892 1.000 38.822 . 317 ARG AAA CA . 1 ATOM 5216 C CB . ARG AAA 1 317 CB . ARG 317 -12.735 -19.761 -17.300 1.000 41.213 . 317 ARG AAA CB . 1 ATOM 5219 C CG . ARG AAA 1 317 CG . ARG 317 -11.460 -20.575 -17.351 1.000 43.244 . 317 ARG AAA CG . 1 ATOM 5222 C CD . ARG AAA 1 317 CD . ARG 317 -10.776 -20.282 -18.650 1.000 45.731 . 317 ARG AAA CD . 1 ATOM 5225 N NE . ARG AAA 1 317 NE . ARG 317 -9.548 -21.039 -18.727 1.000 49.959 . 317 ARG AAA NE . 1 ATOM 5227 C CZ . ARG AAA 1 317 CZ . ARG 317 -8.854 -21.212 -19.839 1.000 50.826 . 317 ARG AAA CZ . 1 ATOM 5228 N NH1 . ARG AAA 1 317 NH1 . ARG 317 -9.268 -20.670 -20.970 1.000 53.286 . 317 ARG AAA NH1 . 1 ATOM 5231 N NH2 . ARG AAA 1 317 NH2 . ARG 317 -7.764 -21.956 -19.826 1.000 52.236 . 317 ARG AAA NH2 . 1 ATOM 5234 C C . ARG AAA 1 317 C . ARG 317 -14.283 -18.502 -15.808 1.000 36.246 . 317 ARG AAA C . 1 ATOM 5235 O O . ARG AAA 1 317 O . ARG 317 -15.409 -18.617 -16.338 1.000 37.594 . 317 ARG AAA O . 1 ATOM 5237 N N . PHE AAA 1 318 N . PHE 318 -13.858 -17.411 -15.162 1.000 32.619 . 318 PHE AAA N . 1 ATOM 5239 C CA . PHE AAA 1 318 CA . PHE 318 -14.571 -16.110 -15.131 1.000 32.623 . 318 PHE AAA CA . 1 ATOM 5241 C CB . PHE AAA 1 318 CB . PHE 318 -14.587 -15.487 -13.738 1.000 33.533 . 318 PHE AAA CB . 1 ATOM 5244 C CG . PHE AAA 1 318 CG . PHE 318 -15.150 -16.393 -12.678 1.000 36.492 . 318 PHE AAA CG . 1 ATOM 5245 C CD1 . PHE AAA 1 318 CD1 . PHE 318 -16.517 -16.540 -12.537 1.000 35.890 . 318 PHE AAA CD1 . 1 ATOM 5247 C CE1 . PHE AAA 1 318 CE1 . PHE 318 -17.036 -17.374 -11.567 1.000 37.740 . 318 PHE AAA CE1 . 1 ATOM 5249 C CZ . PHE AAA 1 318 CZ . PHE 318 -16.189 -18.084 -10.742 1.000 40.810 . 318 PHE AAA CZ . 1 ATOM 5251 C CD2 . PHE AAA 1 318 CD2 . PHE 318 -14.308 -17.111 -11.837 1.000 39.191 . 318 PHE AAA CD2 . 1 ATOM 5253 C CE2 . PHE AAA 1 318 CE2 . PHE 318 -14.828 -17.955 -10.872 1.000 39.251 . 318 PHE AAA CE2 . 1 ATOM 5255 C C . PHE AAA 1 318 C . PHE 318 -13.869 -15.179 -16.113 1.000 34.727 . 318 PHE AAA C . 1 ATOM 5256 O O . PHE AAA 1 318 O . PHE 318 -12.645 -14.955 -15.965 1.000 36.123 . 318 PHE AAA O . 1 ATOM 5258 N N . VAL AAA 1 319 N . VAL 319 -14.618 -14.707 -17.111 1.000 35.527 . 319 VAL AAA N . 1 ATOM 5260 C CA . VAL AAA 1 319 CA . VAL 319 -14.147 -13.743 -18.144 1.000 39.188 . 319 VAL AAA CA . 1 ATOM 5262 C CB . VAL AAA 1 319 CB . VAL 319 -14.670 -14.132 -19.539 1.000 38.294 . 319 VAL AAA CB . 1 ATOM 5264 C CG1 . VAL AAA 1 319 CG1 . VAL 319 -14.110 -13.225 -20.611 1.000 34.634 . 319 VAL AAA CG1 . 1 ATOM 5268 C CG2 . VAL AAA 1 319 CG2 . VAL 319 -14.355 -15.588 -19.843 1.000 39.147 . 319 VAL AAA CG2 . 1 ATOM 5272 C C . VAL AAA 1 319 C . VAL 319 -14.615 -12.351 -17.712 1.000 39.595 . 319 VAL AAA C . 1 ATOM 5273 O O . VAL AAA 1 319 O . VAL 319 -15.859 -12.110 -17.732 1.000 38.455 . 319 VAL AAA O . 1 ATOM 5275 N N . VAL AAA 1 320 N . VAL 320 -13.657 -11.500 -17.310 1.000 39.095 . 320 VAL AAA N . 1 ATOM 5277 C CA . VAL AAA 1 320 CA . VAL 320 -13.922 -10.164 -16.687 1.000 39.504 . 320 VAL AAA CA . 1 ATOM 5279 C CB . VAL AAA 1 320 CB . VAL 320 -12.925 -9.803 -15.581 1.000 37.526 . 320 VAL AAA CB . 1 ATOM 5281 C CG1 . VAL AAA 1 320 CG1 . VAL 320 -13.437 -8.621 -14.791 1.000 37.706 . 320 VAL AAA CG1 . 1 ATOM 5285 C CG2 . VAL AAA 1 320 CG2 . VAL 320 -12.636 -10.989 -14.665 1.000 41.268 . 320 VAL AAA CG2 . 1 ATOM 5289 C C . VAL AAA 1 320 C . VAL 320 -13.928 -9.082 -17.769 1.000 40.818 . 320 VAL AAA C . 1 ATOM 5290 O O . VAL AAA 1 320 O . VAL 320 -12.903 -8.943 -18.512 1.000 41.948 . 320 VAL AAA O . 1 ATOM 5292 N N . ALA AAA 1 321 N . ALA 321 -15.060 -8.374 -17.850 1.000 40.035 . 321 ALA AAA N . 1 ATOM 5294 C CA . ALA AAA 1 321 CA . ALA 321 -15.317 -7.235 -18.755 1.000 40.128 . 321 ALA AAA CA . 1 ATOM 5296 C CB . ALA AAA 1 321 CB . ALA 321 -16.768 -6.871 -18.651 1.000 40.925 . 321 ALA AAA CB . 1 ATOM 5300 C C . ALA AAA 1 321 C . ALA 321 -14.393 -6.076 -18.359 1.000 45.728 . 321 ALA AAA C . 1 ATOM 5301 O O . ALA AAA 1 321 O . ALA 321 -13.774 -6.159 -17.248 1.000 44.247 . 321 ALA AAA O . 1 ATOM 5303 N N . ASP AAA 1 322 N . ASP 322 -14.257 -5.054 -19.220 1.000 49.788 . 322 ASP AAA N . 1 ATOM 5305 C CA . ASP AAA 1 322 CA . ASP 322 -13.320 -3.918 -18.970 1.000 51.780 . 322 ASP AAA CA . 1 ATOM 5307 C CB . ASP AAA 1 322 CB . ASP 322 -12.892 -3.235 -20.271 1.000 51.861 . 322 ASP AAA CB . 1 ATOM 5310 C CG . ASP AAA 1 322 CG . ASP 322 -12.167 -4.145 -21.254 1.000 52.743 . 322 ASP AAA CG . 1 ATOM 5311 O OD1 . ASP AAA 1 322 OD1 . ASP 322 -11.342 -4.956 -20.816 1.000 46.913 . 322 ASP AAA OD1 . 1 ATOM 5312 O OD2 . ASP AAA 1 322 OD2 . ASP 322 -12.431 -4.022 -22.460 1.000 57.232 . 322 ASP AAA OD2 . 1 ATOM 5313 C C . ASP AAA 1 322 C . ASP 322 -13.956 -2.958 -17.947 1.000 52.122 . 322 ASP AAA C . 1 ATOM 5314 O O . ASP AAA 1 322 O . ASP 322 -13.224 -2.426 -17.086 1.000 49.922 . 322 ASP AAA O . 1 ATOM 5316 N N . ASP AAA 1 323 N . ASP 323 -15.276 -2.777 -17.986 1.000 51.215 . 323 ASP AAA N . 1 ATOM 5318 C CA . ASP AAA 1 323 CA . ASP 323 -15.979 -1.859 -17.056 1.000 50.576 . 323 ASP AAA CA . 1 ATOM 5320 C CB . ASP AAA 1 323 CB . ASP 323 -16.372 -0.569 -17.763 1.000 55.456 . 323 ASP AAA CB . 1 ATOM 5323 C CG . ASP AAA 1 323 CG . ASP 323 -15.175 0.300 -18.093 1.000 63.263 . 323 ASP AAA CG . 1 ATOM 5324 O OD1 . ASP AAA 1 323 OD1 . ASP 323 -14.580 0.865 -17.144 1.000 68.183 . 323 ASP AAA OD1 . 1 ATOM 5325 O OD2 . ASP AAA 1 323 OD2 . ASP 323 -14.834 0.386 -19.294 1.000 68.926 . 323 ASP AAA OD2 . 1 ATOM 5326 C C . ASP AAA 1 323 C . ASP 323 -17.205 -2.558 -16.484 1.000 49.563 . 323 ASP AAA C . 1 ATOM 5327 O O . ASP AAA 1 323 O . ASP 323 -17.563 -3.642 -16.984 1.000 48.770 . 323 ASP AAA O . 1 ATOM 5329 N N . THR AAA 1 324 N . THR 324 -17.775 -1.972 -15.433 1.000 46.985 . 324 THR AAA N . 1 ATOM 5331 C CA . THR AAA 1 324 CA . THR 324 -19.072 -2.370 -14.839 1.000 47.501 . 324 THR AAA CA . 1 ATOM 5333 C CB . THR AAA 1 324 CB . THR 324 -19.060 -2.087 -13.329 1.000 44.563 . 324 THR AAA CB . 1 ATOM 5335 O OG1 . THR AAA 1 324 OG1 . THR 324 -18.910 -0.688 -13.106 1.000 49.182 . 324 THR AAA OG1 . 1 ATOM 5337 C CG2 . THR AAA 1 324 CG2 . THR 324 -17.929 -2.760 -12.591 1.000 43.738 . 324 THR AAA CG2 . 1 ATOM 5341 C C . THR AAA 1 324 C . THR 324 -20.143 -1.623 -15.641 1.000 50.349 . 324 THR AAA C . 1 ATOM 5342 O O . THR AAA 1 324 O . THR 324 -19.839 -0.527 -16.105 1.000 54.919 . 324 THR AAA O . 1 ATOM 5344 N N . THR AAA 1 325 N . THR 325 -21.345 -2.162 -15.821 1.000 51.895 . 325 THR AAA N . 1 ATOM 5346 C CA . THR AAA 1 325 CA . THR 325 -22.443 -1.367 -16.434 1.000 54.792 . 325 THR AAA CA . 1 ATOM 5348 C CB . THR AAA 1 325 CB . THR 325 -23.588 -2.242 -16.963 1.000 53.475 . 325 THR AAA CB . 1 ATOM 5350 O OG1 . THR AAA 1 325 OG1 . THR 325 -24.414 -2.626 -15.868 1.000 54.842 . 325 THR AAA OG1 . 1 ATOM 5352 C CG2 . THR AAA 1 325 CG2 . THR 325 -23.108 -3.456 -17.729 1.000 51.744 . 325 THR AAA CG2 . 1 ATOM 5356 C C . THR AAA 1 325 C . THR 325 -22.895 -0.302 -15.418 1.000 55.413 . 325 THR AAA C . 1 ATOM 5357 O O . THR AAA 1 325 O . THR 325 -23.341 0.784 -15.855 1.000 54.369 . 325 THR AAA O . 1 ATOM 5359 N N . GLN AAA 1 326 N . GLN 326 -22.780 -0.602 -14.118 1.000 55.193 . 326 GLN AAA N . 1 ATOM 5361 C CA . GLN AAA 1 326 CA . GLN 326 -23.198 0.282 -12.998 1.000 54.778 . 326 GLN AAA CA . 1 ATOM 5363 C CB . GLN AAA 1 326 CB . GLN 326 -24.607 -0.085 -12.557 1.000 57.110 . 326 GLN AAA CB . 1 ATOM 5366 C CG . GLN AAA 1 326 CG . GLN 326 -25.644 0.355 -13.570 1.000 65.530 . 326 GLN AAA CG . 1 ATOM 5369 C CD . GLN AAA 1 326 CD . GLN 326 -26.999 -0.190 -13.211 1.000 76.518 . 326 GLN AAA CD . 1 ATOM 5370 O OE1 . GLN AAA 1 326 OE1 . GLN 326 -27.243 -0.526 -12.057 1.000 78.891 . 326 GLN AAA OE1 . 1 ATOM 5371 N NE2 . GLN AAA 1 326 NE2 . GLN 326 -27.880 -0.285 -14.199 1.000 82.635 . 326 GLN AAA NE2 . 1 ATOM 5374 C C . GLN AAA 1 326 C . GLN 326 -22.215 0.161 -11.841 1.000 51.021 . 326 GLN AAA C . 1 ATOM 5375 O O . GLN AAA 1 326 O . GLN 326 -21.480 -0.811 -11.740 1.000 52.303 . 326 GLN AAA O . 1 ATOM 5376 N N . PRO AAA 1 327 N . PRO 327 -22.162 1.133 -10.910 1.000 47.346 . 327 PRO AAA N . 1 ATOM 5377 C CA . PRO AAA 1 327 CA . PRO 327 -21.146 1.100 -9.866 1.000 44.875 . 327 PRO AAA CA . 1 ATOM 5379 C CB . PRO AAA 1 327 CB . PRO 327 -21.270 2.469 -9.175 1.000 45.640 . 327 PRO AAA CB . 1 ATOM 5382 C CG . PRO AAA 1 327 CG . PRO 327 -22.166 3.283 -10.092 1.000 47.194 . 327 PRO AAA CG . 1 ATOM 5385 C CD . PRO AAA 1 327 CD . PRO 327 -23.078 2.272 -10.756 1.000 46.453 . 327 PRO AAA CD . 1 ATOM 5388 C C . PRO AAA 1 327 C . PRO 327 -21.463 -0.075 -8.930 1.000 42.395 . 327 PRO AAA C . 1 ATOM 5389 O O . PRO AAA 1 327 O . PRO 327 -22.629 -0.370 -8.755 1.000 38.448 . 327 PRO AAA O . 1 ATOM 5391 N N . ASP AAA 1 328 N . ASP 328 -20.431 -0.735 -8.409 1.000 39.514 . 328 ASP AAA N . 1 ATOM 5393 C CA . ASP AAA 1 328 CA . ASP 328 -20.571 -1.774 -7.361 1.000 42.413 . 328 ASP AAA CA . 1 ATOM 5395 C CB . ASP AAA 1 328 CB . ASP 328 -19.312 -2.645 -7.253 1.000 44.321 . 328 ASP AAA CB . 1 ATOM 5398 C CG . ASP AAA 1 328 CG . ASP 328 -19.264 -3.604 -6.067 1.000 41.926 . 328 ASP AAA CG . 1 ATOM 5399 O OD1 . ASP AAA 1 328 OD1 . ASP 328 -20.220 -3.611 -5.262 1.000 39.254 . 328 ASP AAA OD1 . 1 ATOM 5400 O OD2 . ASP AAA 1 328 OD2 . ASP 328 -18.253 -4.333 -5.954 1.000 36.116 . 328 ASP AAA OD2 . 1 ATOM 5401 C C . ASP AAA 1 328 C . ASP 328 -20.825 -1.039 -6.057 1.000 40.155 . 328 ASP AAA C . 1 ATOM 5402 O O . ASP AAA 1 328 O . ASP 328 -19.838 -0.514 -5.542 1.000 44.829 . 328 ASP AAA O . 1 ATOM 5404 N N . THR AAA 1 329 N . THR 329 -22.061 -1.035 -5.546 1.000 37.437 . 329 THR AAA N . 1 ATOM 5406 C CA . THR AAA 1 329 CA . THR 329 -22.425 -0.301 -4.303 1.000 39.437 . 329 THR AAA CA . 1 ATOM 5408 C CB . THR AAA 1 329 CB . THR 329 -23.855 0.252 -4.353 1.000 39.808 . 329 THR AAA CB . 1 ATOM 5410 O OG1 . THR AAA 1 329 OG1 . THR 329 -24.684 -0.845 -3.983 1.000 38.495 . 329 THR AAA OG1 . 1 ATOM 5412 C CG2 . THR AAA 1 329 CG2 . THR 329 -24.264 0.814 -5.697 1.000 41.203 . 329 THR AAA CG2 . 1 ATOM 5416 C C . THR AAA 1 329 C . THR 329 -22.275 -1.211 -3.068 1.000 39.319 . 329 THR AAA C . 1 ATOM 5417 O O . THR AAA 1 329 O . THR 329 -22.445 -0.703 -1.943 1.000 37.275 . 329 THR AAA O . 1 ATOM 5419 N N . SER AAA 1 330 N . SER 330 -21.966 -2.496 -3.250 1.000 36.536 . 330 SER AAA N . 1 ATOM 5421 C CA . SER AAA 1 330 CA . SER 330 -21.921 -3.503 -2.156 1.000 39.611 . 330 SER AAA CA . 1 ATOM 5423 C CB . SER AAA 1 330 CB . SER 330 -22.028 -4.894 -2.699 1.000 38.840 . 330 SER AAA CB . 1 ATOM 5426 O OG . SER AAA 1 330 OG . SER 330 -20.876 -5.184 -3.473 1.000 38.978 . 330 SER AAA OG . 1 ATOM 5428 C C . SER AAA 1 330 C . SER 330 -20.636 -3.343 -1.339 1.000 38.992 . 330 SER AAA C . 1 ATOM 5429 O O . SER AAA 1 330 O . SER 330 -19.690 -2.782 -1.874 1.000 40.007 . 330 SER AAA O . 1 ATOM 5431 N N . VAL AAA 1 331 N . VAL 331 -20.629 -3.854 -0.107 1.000 38.041 . 331 VAL AAA N . 1 ATOM 5433 C CA . VAL AAA 1 331 CA . VAL 331 -19.472 -3.804 0.833 1.000 39.934 . 331 VAL AAA CA . 1 ATOM 5435 C CB . VAL AAA 1 331 CB . VAL 331 -19.677 -2.716 1.899 1.000 40.336 . 331 VAL AAA CB . 1 ATOM 5437 C CG1 . VAL AAA 1 331 CG1 . VAL 331 -19.970 -1.377 1.264 1.000 42.711 . 331 VAL AAA CG1 . 1 ATOM 5441 C CG2 . VAL AAA 1 331 CG2 . VAL 331 -20.765 -3.098 2.891 1.000 41.328 . 331 VAL AAA CG2 . 1 ATOM 5445 C C . VAL AAA 1 331 C . VAL 331 -19.290 -5.160 1.526 1.000 38.031 . 331 VAL AAA C . 1 ATOM 5446 O O . VAL AAA 1 331 O . VAL 331 -20.201 -5.987 1.466 1.000 36.557 . 331 VAL AAA O . 1 ATOM 5448 N N . VAL AAA 1 332 N . VAL 332 -18.172 -5.335 2.232 1.000 35.433 . 332 VAL AAA N . 1 ATOM 5450 C CA . VAL AAA 1 332 CA . VAL 332 -17.938 -6.543 3.071 1.000 36.957 . 332 VAL AAA CA . 1 ATOM 5452 C CB . VAL AAA 1 332 CB . VAL 332 -16.914 -7.492 2.420 1.000 37.889 . 332 VAL AAA CB . 1 ATOM 5454 C CG1 . VAL AAA 1 332 CG1 . VAL 332 -16.898 -8.827 3.140 1.000 37.348 . 332 VAL AAA CG1 . 1 ATOM 5458 C CG2 . VAL AAA 1 332 CG2 . VAL 332 -17.191 -7.711 0.937 1.000 37.887 . 332 VAL AAA CG2 . 1 ATOM 5462 C C . VAL AAA 1 332 C . VAL 332 -17.551 -6.112 4.486 1.000 33.998 . 332 VAL AAA C . 1 ATOM 5463 O O . VAL AAA 1 332 O . VAL 332 -16.376 -5.957 4.821 1.000 29.405 . 332 VAL AAA O . 1 ATOM 5464 N N . PRO AAA 1 333 N . PRO 333 -18.551 -5.913 5.370 1.000 30.870 . 333 PRO AAA N . 1 ATOM 5465 C CA . PRO AAA 1 333 CA . PRO 333 -18.299 -5.504 6.748 1.000 31.580 . 333 PRO AAA CA . 1 ATOM 5467 C CB . PRO AAA 1 333 CB . PRO 333 -19.660 -5.678 7.429 1.000 30.525 . 333 PRO AAA CB . 1 ATOM 5470 C CG . PRO AAA 1 333 CG . PRO 333 -20.633 -5.427 6.313 1.000 31.784 . 333 PRO AAA CG . 1 ATOM 5473 C CD . PRO AAA 1 333 CD . PRO 333 -19.982 -6.028 5.079 1.000 31.476 . 333 PRO AAA CD . 1 ATOM 5476 C C . PRO AAA 1 333 C . PRO 333 -17.223 -6.332 7.466 1.000 31.226 . 333 PRO AAA C . 1 ATOM 5477 O O . PRO AAA 1 333 O . PRO 333 -17.208 -7.529 7.367 1.000 33.706 . 333 PRO AAA O . 1 ATOM 5479 N N . ALA AAA 1 334 N . ALA 334 -16.325 -5.641 8.153 1.000 31.514 . 334 ALA AAA N . 1 ATOM 5481 C CA . ALA AAA 1 334 CA . ALA 334 -15.408 -6.218 9.152 1.000 32.109 . 334 ALA AAA CA . 1 ATOM 5483 C CB . ALA AAA 1 334 CB . ALA 334 -14.629 -5.102 9.812 1.000 30.098 . 334 ALA AAA CB . 1 ATOM 5487 C C . ALA AAA 1 334 C . ALA 334 -16.220 -7.048 10.163 1.000 33.076 . 334 ALA AAA C . 1 ATOM 5488 O O . ALA AAA 1 334 O . ALA 334 -15.748 -8.148 10.537 1.000 31.623 . 334 ALA AAA O . 1 ATOM 5490 N N . ASN AAA 1 335 N . ASN 335 -17.386 -6.561 10.601 1.000 33.153 . 335 ASN AAA N . 1 ATOM 5492 C CA . ASN AAA 1 335 CA . ASN 335 -18.193 -7.258 11.643 1.000 36.385 . 335 ASN AAA CA . 1 ATOM 5494 C CB . ASN AAA 1 335 CB . ASN 335 -18.436 -6.413 12.898 1.000 37.796 . 335 ASN AAA CB . 1 ATOM 5497 C CG . ASN AAA 1 335 CG . ASN 335 -17.156 -6.084 13.630 1.000 36.424 . 335 ASN AAA CG . 1 ATOM 5498 O OD1 . ASN AAA 1 335 OD1 . ASN 335 -16.206 -6.853 13.611 1.000 39.420 . 335 ASN AAA OD1 . 1 ATOM 5499 N ND2 . ASN AAA 1 335 ND2 . ASN 335 -17.115 -4.937 14.265 1.000 36.039 . 335 ASN AAA ND2 . 1 ATOM 5502 C C . ASN AAA 1 335 C . ASN 335 -19.520 -7.711 11.047 1.000 36.019 . 335 ASN AAA C . 1 ATOM 5503 O O . ASN AAA 1 335 O . ASN 335 -20.408 -6.839 10.821 1.000 37.182 . 335 ASN AAA O . 1 ATOM 5505 N N . LEU AAA 1 336 N . LEU 336 -19.656 -9.031 10.870 1.000 38.377 . 336 LEU AAA N . 1 ATOM 5507 C CA . LEU AAA 1 336 CA . LEU 336 -20.776 -9.681 10.133 1.000 39.432 . 336 LEU AAA CA . 1 ATOM 5509 C CB . LEU AAA 1 336 CB . LEU 336 -20.270 -10.948 9.440 1.000 40.296 . 336 LEU AAA CB . 1 ATOM 5512 C CG . LEU AAA 1 336 CG . LEU 336 -19.324 -10.706 8.256 1.000 39.499 . 336 LEU AAA CG . 1 ATOM 5514 C CD1 . LEU AAA 1 336 CD1 . LEU 336 -18.665 -12.011 7.834 1.000 40.405 . 336 LEU AAA CD1 . 1 ATOM 5518 C CD2 . LEU AAA 1 336 CD2 . LEU 336 -20.058 -10.058 7.079 1.000 36.107 . 336 LEU AAA CD2 . 1 ATOM 5522 C C . LEU AAA 1 336 C . LEU 336 -21.928 -9.974 11.089 1.000 39.821 . 336 LEU AAA C . 1 ATOM 5523 O O . LEU AAA 1 336 O . LEU 336 -23.051 -9.521 10.761 1.000 44.393 . 336 LEU AAA O . 1 ATOM 5525 N N . ARG AAA 1 337 N . ARG 337 -21.664 -10.671 12.203 1.000 36.854 . 337 ARG AAA N . 1 ATOM 5527 C CA . ARG AAA 1 337 CA . ARG 337 -22.686 -10.974 13.239 1.000 36.257 . 337 ARG AAA CA . 1 ATOM 5529 C CB . ARG AAA 1 337 CB . ARG 337 -23.708 -11.986 12.712 1.000 32.676 . 337 ARG AAA CB . 1 ATOM 5532 C CG . ARG AAA 1 337 CG . ARG 337 -23.147 -13.378 12.481 1.000 32.425 . 337 ARG AAA CG . 1 ATOM 5535 C CD . ARG AAA 1 337 CD . ARG 337 -24.163 -14.492 12.646 1.000 34.161 . 337 ARG AAA CD . 1 ATOM 5538 N NE . ARG AAA 1 337 NE . ARG 337 -23.598 -15.811 12.363 1.000 33.779 . 337 ARG AAA NE . 1 ATOM 5540 C CZ . ARG AAA 1 337 CZ . ARG 337 -24.218 -16.970 12.584 1.000 33.150 . 337 ARG AAA CZ . 1 ATOM 5541 N NH1 . ARG AAA 1 337 NH1 . ARG 337 -25.430 -16.993 13.106 1.000 31.575 . 337 ARG AAA NH1 . 1 ATOM 5544 N NH2 . ARG AAA 1 337 NH2 . ARG 337 -23.623 -18.110 12.285 1.000 33.808 . 337 ARG AAA NH2 . 1 ATOM 5547 C C . ARG AAA 1 337 C . ARG 337 -22.033 -11.535 14.507 1.000 40.448 . 337 ARG AAA C . 1 ATOM 5548 O O . ARG AAA 1 337 O . ARG 337 -20.879 -11.974 14.428 1.000 40.724 . 337 ARG AAA O . 1 ATOM 5550 N N . ASP AAA 1 338 N . ASP 338 -22.772 -11.559 15.624 1.000 44.456 . 338 ASP AAA N . 1 ATOM 5552 C CA . ASP AAA 1 338 CA . ASP 338 -22.366 -12.284 16.857 1.000 47.328 . 338 ASP AAA CA . 1 ATOM 5554 C CB . ASP AAA 1 338 CB . ASP 338 -22.942 -11.642 18.133 1.000 52.498 . 338 ASP AAA CB . 1 ATOM 5557 C CG . ASP AAA 1 338 CG . ASP 338 -22.343 -10.274 18.464 1.000 60.041 . 338 ASP AAA CG . 1 ATOM 5558 O OD1 . ASP AAA 1 338 OD1 . ASP 338 -21.128 -10.091 18.262 1.000 69.827 . 338 ASP AAA OD1 . 1 ATOM 5559 O OD2 . ASP AAA 1 338 OD2 . ASP 338 -23.089 -9.387 18.899 1.000 65.460 . 338 ASP AAA OD2 . 1 ATOM 5560 C C . ASP AAA 1 338 C . ASP 338 -22.788 -13.738 16.647 1.000 42.819 . 338 ASP AAA C . 1 ATOM 5561 O O . ASP AAA 1 338 O . ASP 338 -23.980 -13.981 16.553 1.000 46.630 . 338 ASP AAA O . 1 ATOM 5563 N N . VAL AAA 1 339 N . VAL 339 -21.836 -14.650 16.500 1.000 41.640 . 339 VAL AAA N . 1 ATOM 5565 C CA . VAL AAA 1 339 CA . VAL 339 -22.095 -16.102 16.280 1.000 39.659 . 339 VAL AAA CA . 1 ATOM 5567 C CB . VAL AAA 1 339 CB . VAL 339 -20.803 -16.795 15.793 1.000 39.201 . 339 VAL AAA CB . 1 ATOM 5569 C CG1 . VAL AAA 1 339 CG1 . VAL 339 -20.879 -18.311 15.883 1.000 38.836 . 339 VAL AAA CG1 . 1 ATOM 5573 C CG2 . VAL AAA 1 339 CG2 . VAL 339 -20.430 -16.355 14.380 1.000 38.085 . 339 VAL AAA CG2 . 1 ATOM 5577 C C . VAL AAA 1 339 C . VAL 339 -22.631 -16.686 17.589 1.000 40.796 . 339 VAL AAA C . 1 ATOM 5578 O O . VAL AAA 1 339 O . VAL 339 -22.008 -16.506 18.635 1.000 40.201 . 339 VAL AAA O . 1 ATOM 5579 N N . PRO AAA 1 340 N . PRO 340 -23.812 -17.366 17.594 1.000 39.835 . 340 PRO AAA N . 1 ATOM 5580 C CA . PRO AAA 1 340 CA . PRO 340 -24.344 -18.000 18.810 1.000 37.304 . 340 PRO AAA CA . 1 ATOM 5582 C CB . PRO AAA 1 340 CB . PRO 340 -25.796 -18.324 18.434 1.000 36.575 . 340 PRO AAA CB . 1 ATOM 5585 C CG . PRO AAA 1 340 CG . PRO 340 -25.757 -18.498 16.924 1.000 36.370 . 340 PRO AAA CG . 1 ATOM 5588 C CD . PRO AAA 1 340 CD . PRO 340 -24.711 -17.523 16.435 1.000 36.476 . 340 PRO AAA CD . 1 ATOM 5591 C C . PRO AAA 1 340 C . PRO 340 -23.610 -19.285 19.224 1.000 38.085 . 340 PRO AAA C . 1 ATOM 5592 O O . PRO AAA 1 340 O . PRO 340 -24.159 -20.365 19.173 1.000 38.268 . 340 PRO AAA O . 1 ATOM 5594 N N . PHE AAA 1 341 N . PHE 341 -22.365 -19.145 19.638 1.000 37.434 . 341 PHE AAA N . 1 ATOM 5596 C CA . PHE AAA 1 341 CA . PHE 341 -21.528 -20.279 20.086 1.000 38.463 . 341 PHE AAA CA . 1 ATOM 5598 C CB . PHE AAA 1 341 CB . PHE 341 -20.143 -19.770 20.487 1.000 37.535 . 341 PHE AAA CB . 1 ATOM 5601 C CG . PHE AAA 1 341 CG . PHE 341 -19.269 -19.349 19.335 1.000 37.659 . 341 PHE AAA CG . 1 ATOM 5602 C CD1 . PHE AAA 1 341 CD1 . PHE 341 -18.789 -20.283 18.418 1.000 40.883 . 341 PHE AAA CD1 . 1 ATOM 5604 C CE1 . PHE AAA 1 341 CE1 . PHE 341 -17.949 -19.902 17.380 1.000 42.000 . 341 PHE AAA CE1 . 1 ATOM 5606 C CZ . PHE AAA 1 341 CZ . PHE 341 -17.596 -18.581 17.231 1.000 38.720 . 341 PHE AAA CZ . 1 ATOM 5608 C CD2 . PHE AAA 1 341 CD2 . PHE 341 -18.890 -18.031 19.184 1.000 35.226 . 341 PHE AAA CD2 . 1 ATOM 5610 C CE2 . PHE AAA 1 341 CE2 . PHE 341 -18.068 -17.652 18.131 1.000 38.877 . 341 PHE AAA CE2 . 1 ATOM 5612 C C . PHE AAA 1 341 C . PHE 341 -22.220 -20.975 21.255 1.000 39.765 . 341 PHE AAA C . 1 ATOM 5613 O O . PHE AAA 1 341 O . PHE 341 -22.937 -20.348 22.029 1.000 41.445 . 341 PHE AAA O . 1 ATOM 5614 N N . PRO AAA 1 342 N . PRO 342 -22.018 -22.293 21.450 1.000 40.705 . 342 PRO AAA N . 1 ATOM 5615 C CA . PRO AAA 1 342 CA . PRO 342 -22.506 -22.957 22.655 1.000 40.645 . 342 PRO AAA CA . 1 ATOM 5617 C CB . PRO AAA 1 342 CB . PRO 342 -22.316 -24.435 22.308 1.000 38.856 . 342 PRO AAA CB . 1 ATOM 5620 C CG . PRO AAA 1 342 CG . PRO 342 -21.102 -24.424 21.437 1.000 38.755 . 342 PRO AAA CG . 1 ATOM 5623 C CD . PRO AAA 1 342 CD . PRO 342 -21.281 -23.202 20.563 1.000 37.550 . 342 PRO AAA CD . 1 ATOM 5626 C C . PRO AAA 1 342 C . PRO 342 -21.633 -22.586 23.858 1.000 41.411 . 342 PRO AAA C . 1 ATOM 5627 O O . PRO AAA 1 342 O . PRO 342 -20.491 -22.278 23.667 1.000 41.562 . 342 PRO AAA O . 1 ATOM 5629 N N A SER AAA 1 343 N . SER 343 -22.198 -22.628 25.072 0.500 43.363 . 343 SER AAA N . 1 ATOM 5630 N N B SER AAA 1 343 N . SER 343 -22.208 -22.648 25.057 0.500 42.792 . 343 SER AAA N . 1 ATOM 5633 C CA A SER AAA 1 343 CA . SER 343 -21.460 -22.377 26.339 0.500 45.535 . 343 SER AAA CA . 1 ATOM 5634 C CA B SER AAA 1 343 CA . SER 343 -21.522 -22.458 26.360 0.500 44.628 . 343 SER AAA CA . 1 ATOM 5637 C CB A SER AAA 1 343 CB . SER 343 -22.366 -22.265 27.540 0.500 47.021 . 343 SER AAA CB . 1 ATOM 5638 C CB B SER AAA 1 343 CB . SER 343 -22.550 -22.547 27.444 0.500 45.498 . 343 SER AAA CB . 1 ATOM 5643 O OG A SER AAA 1 343 OG . SER 343 -21.601 -22.250 28.744 0.500 47.707 . 343 SER AAA OG . 1 ATOM 5644 O OG B SER AAA 1 343 OG . SER 343 -23.681 -23.261 26.959 0.500 44.553 . 343 SER AAA OG . 1 ATOM 5647 C C A SER AAA 1 343 C . SER 343 -20.449 -23.497 26.540 0.500 46.902 . 343 SER AAA C . 1 ATOM 5648 C C B SER AAA 1 343 C . SER 343 -20.447 -23.527 26.529 0.500 46.366 . 343 SER AAA C . 1 ATOM 5649 O O A SER AAA 1 343 O . SER 343 -20.834 -24.657 26.654 0.500 50.392 . 343 SER AAA O . 1 ATOM 5650 O O B SER AAA 1 343 O . SER 343 -20.784 -24.704 26.608 0.500 49.787 . 343 SER AAA O . 1 ATOM 5651 N N . PRO AAA 1 344 N . PRO 344 -19.136 -23.185 26.584 1.000 47.172 . 344 PRO AAA N . 1 ATOM 5652 C CA . PRO AAA 1 344 CA . PRO 344 -18.101 -24.200 26.785 1.000 45.638 . 344 PRO AAA CA . 1 ATOM 5654 C CB . PRO AAA 1 344 CB . PRO 344 -16.845 -23.380 27.093 1.000 43.702 . 344 PRO AAA CB . 1 ATOM 5657 C CG . PRO AAA 1 344 CG . PRO 344 -17.079 -22.076 26.366 1.000 47.348 . 344 PRO AAA CG . 1 ATOM 5660 C CD . PRO AAA 1 344 CD . PRO 344 -18.579 -21.832 26.421 1.000 48.590 . 344 PRO AAA CD . 1 ATOM 5663 C C . PRO AAA 1 344 C . PRO 344 -18.401 -25.170 27.933 1.000 47.160 . 344 PRO AAA C . 1 ATOM 5664 O O . PRO AAA 1 344 O . PRO 344 -18.976 -24.747 28.935 1.000 56.569 . 344 PRO AAA O . 1 ATOM 5666 N N . THR AAA 1 345 N . THR 345 -18.061 -26.444 27.725 1.000 46.274 . 345 THR AAA N . 1 ATOM 5668 C CA . THR AAA 1 345 CA . THR 345 -18.221 -27.560 28.687 1.000 46.334 . 345 THR AAA CA . 1 ATOM 5670 C CB . THR AAA 1 345 CB . THR 345 -19.162 -28.641 28.143 1.000 47.814 . 345 THR AAA CB . 1 ATOM 5672 O OG1 . THR AAA 1 345 OG1 . THR 345 -19.680 -29.365 29.258 1.000 49.995 . 345 THR AAA OG1 . 1 ATOM 5674 C CG2 . THR AAA 1 345 CG2 . THR 345 -18.495 -29.592 27.170 1.000 48.102 . 345 THR AAA CG2 . 1 ATOM 5678 C C . THR AAA 1 345 C . THR 345 -16.824 -28.102 28.982 1.000 52.561 . 345 THR AAA C . 1 ATOM 5679 O O . THR AAA 1 345 O . THR 345 -15.927 -27.961 28.123 1.000 52.758 . 345 THR AAA O . 1 ATOM 5681 N N . THR AAA 1 346 N . THR 346 -16.642 -28.627 30.186 1.000 62.317 . 346 THR AAA N . 1 ATOM 5683 C CA . THR AAA 1 346 CA . THR 346 -15.432 -29.366 30.626 1.000 70.011 . 346 THR AAA CA . 1 ATOM 5685 C CB . THR AAA 1 346 CB . THR 346 -14.815 -28.661 31.846 1.000 68.193 . 346 THR AAA CB . 1 ATOM 5687 O OG1 . THR AAA 1 346 OG1 . THR 346 -15.845 -28.539 32.835 1.000 61.543 . 346 THR AAA OG1 . 1 ATOM 5689 C CG2 . THR AAA 1 346 CG2 . THR 346 -14.222 -27.309 31.498 1.000 62.818 . 346 THR AAA CG2 . 1 ATOM 5693 C C . THR AAA 1 346 C . THR 346 -15.836 -30.835 30.841 1.000 76.070 . 346 THR AAA C . 1 ATOM 5694 O O . THR AAA 1 346 O . THR 346 -14.998 -31.613 31.359 1.000 83.606 . 346 THR AAA O . 1 ATOM 5696 N N . ASN AAA 1 347 N . ASN 347 -17.082 -31.192 30.481 1.000 75.440 . 347 ASN AAA N . 1 ATOM 5698 C CA . ASN AAA 1 347 CA . ASN 347 -17.540 -32.599 30.367 1.000 73.013 . 347 ASN AAA CA . 1 ATOM 5700 C CB . ASN AAA 1 347 CB . ASN 347 -18.943 -32.734 29.774 1.000 79.320 . 347 ASN AAA CB . 1 ATOM 5703 C CG . ASN AAA 1 347 CG . ASN 347 -20.048 -32.291 30.709 1.000 80.181 . 347 ASN AAA CG . 1 ATOM 5704 O OD1 . ASN AAA 1 347 OD1 . ASN 347 -19.878 -32.293 31.928 1.000 70.408 . 347 ASN AAA OD1 . 1 ATOM 5705 N ND2 . ASN AAA 1 347 ND2 . ASN 347 -21.189 -31.927 30.137 1.000 81.010 . 347 ASN AAA ND2 . 1 ATOM 5708 C C . ASN AAA 1 347 C . ASN 347 -16.524 -33.303 29.478 1.000 72.626 . 347 ASN AAA C . 1 ATOM 5709 O O . ASN AAA 1 347 O . ASN 347 -15.994 -32.657 28.545 1.000 70.661 . 347 ASN AAA O . 1 ATOM 5711 N N . THR AAA 1 348 N . THR 348 -16.207 -34.548 29.799 1.000 72.134 . 348 THR AAA N . 1 ATOM 5713 C CA . THR AAA 1 348 CA . THR 348 -15.150 -35.302 29.087 1.000 68.091 . 348 THR AAA CA . 1 ATOM 5715 C CB . THR AAA 1 348 CB . THR 348 -14.548 -36.396 29.981 1.000 70.134 . 348 THR AAA CB . 1 ATOM 5717 O OG1 . THR AAA 1 348 OG1 . THR 348 -13.792 -37.153 29.039 1.000 68.288 . 348 THR AAA OG1 . 1 ATOM 5719 C CG2 . THR AAA 1 348 CG2 . THR 348 -15.548 -37.260 30.730 1.000 65.601 . 348 THR AAA CG2 . 1 ATOM 5723 C C . THR AAA 1 348 C . THR 348 -15.747 -35.758 27.752 1.000 58.428 . 348 THR AAA C . 1 ATOM 5724 O O . THR AAA 1 348 O . THR 348 -16.864 -36.277 27.721 1.000 56.793 . 348 THR AAA O . 1 ATOM 5725 N N . PRO AAA 1 349 N . PRO 349 -15.058 -35.507 26.613 1.000 46.648 . 349 PRO AAA N . 1 ATOM 5726 C CA . PRO AAA 1 349 CA . PRO 349 -15.630 -35.751 25.289 1.000 45.541 . 349 PRO AAA CA . 1 ATOM 5728 C CB . PRO AAA 1 349 CB . PRO 349 -14.574 -35.288 24.269 1.000 44.874 . 349 PRO AAA CB . 1 ATOM 5731 C CG . PRO AAA 1 349 CG . PRO 349 -13.441 -34.656 25.074 1.000 44.657 . 349 PRO AAA CG . 1 ATOM 5734 C CD . PRO AAA 1 349 CD . PRO 349 -13.721 -34.907 26.543 1.000 45.702 . 349 PRO AAA CD . 1 ATOM 5737 C C . PRO AAA 1 349 C . PRO 349 -15.936 -37.225 24.984 1.000 46.149 . 349 PRO AAA C . 1 ATOM 5738 O O . PRO AAA 1 349 O . PRO 349 -15.260 -38.089 25.486 1.000 50.189 . 349 PRO AAA O . 1 ATOM 5740 N N . ARG AAA 1 350 N . ARG 350 -16.938 -37.470 24.142 1.000 45.870 . 350 ARG AAA N . 1 ATOM 5742 C CA . ARG AAA 1 350 CA . ARG 350 -17.204 -38.800 23.539 1.000 46.184 . 350 ARG AAA CA . 1 ATOM 5744 C CB . ARG AAA 1 350 CB . ARG 350 -18.623 -38.867 22.971 1.000 48.170 . 350 ARG AAA CB . 1 ATOM 5747 C CG . ARG AAA 1 350 CG . ARG 350 -19.722 -38.783 24.017 1.000 48.545 . 350 ARG AAA CG . 1 ATOM 5750 C CD . ARG AAA 1 350 CD . ARG 350 -21.068 -39.204 23.458 1.000 50.604 . 350 ARG AAA CD . 1 ATOM 5753 N NE . ARG AAA 1 350 NE . ARG 350 -22.182 -38.695 24.251 1.000 48.150 . 350 ARG AAA NE . 1 ATOM 5755 C CZ . ARG AAA 1 350 CZ . ARG 350 -22.959 -39.426 25.055 1.000 49.040 . 350 ARG AAA CZ . 1 ATOM 5756 N NH1 . ARG AAA 1 350 NH1 . ARG 350 -22.779 -40.733 25.185 1.000 44.764 . 350 ARG AAA NH1 . 1 ATOM 5759 N NH2 . ARG AAA 1 350 NH2 . ARG 350 -23.936 -38.836 25.727 1.000 52.112 . 350 ARG AAA NH2 . 1 ATOM 5762 C C . ARG AAA 1 350 C . ARG 350 -16.176 -39.063 22.433 1.000 40.309 . 350 ARG AAA C . 1 ATOM 5763 O O . ARG AAA 1 350 O . ARG 350 -15.744 -38.107 21.805 1.000 37.927 . 350 ARG AAA O . 1 ATOM 5765 N N . GLN AAA 1 351 N . GLN 351 -15.833 -40.328 22.200 1.000 38.072 . 351 GLN AAA N . 1 ATOM 5767 C CA . GLN AAA 1 351 CA . GLN 351 -14.855 -40.743 21.168 1.000 37.496 . 351 GLN AAA CA . 1 ATOM 5769 C CB . GLN AAA 1 351 CB . GLN 351 -13.713 -41.521 21.812 1.000 39.840 . 351 GLN AAA CB . 1 ATOM 5772 C CG . GLN AAA 1 351 CG . GLN 351 -13.122 -40.769 23.001 1.000 45.816 . 351 GLN AAA CG . 1 ATOM 5775 C CD . GLN AAA 1 351 CD . GLN 351 -11.720 -41.188 23.361 1.000 45.099 . 351 GLN AAA CD . 1 ATOM 5776 O OE1 . GLN AAA 1 351 OE1 . GLN 351 -10.822 -41.158 22.536 1.000 47.463 . 351 GLN AAA OE1 . 1 ATOM 5777 N NE2 . GLN AAA 1 351 NE2 . GLN 351 -11.523 -41.583 24.607 1.000 49.531 . 351 GLN AAA NE2 . 1 ATOM 5780 C C . GLN AAA 1 351 C . GLN 351 -15.597 -41.546 20.109 1.000 35.677 . 351 GLN AAA C . 1 ATOM 5781 O O . GLN AAA 1 351 O . GLN 351 -16.268 -42.524 20.484 1.000 36.580 . 351 GLN AAA O . 1 ATOM 5783 N N . PHE AAA 1 352 N . PHE 352 -15.503 -41.093 18.856 1.000 34.039 . 352 PHE AAA N . 1 ATOM 5785 C CA . PHE AAA 1 352 CA . PHE 352 -15.975 -41.791 17.637 1.000 33.057 . 352 PHE AAA CA . 1 ATOM 5787 C CB . PHE AAA 1 352 CB . PHE 352 -17.107 -40.993 17.016 1.000 32.349 . 352 PHE AAA CB . 1 ATOM 5790 C CG . PHE AAA 1 352 CG . PHE 352 -18.255 -40.860 17.968 1.000 31.896 . 352 PHE AAA CG . 1 ATOM 5791 C CD1 . PHE AAA 1 352 CD1 . PHE 352 -19.031 -41.957 18.282 1.000 31.962 . 352 PHE AAA CD1 . 1 ATOM 5793 C CE1 . PHE AAA 1 352 CE1 . PHE 352 -20.081 -41.847 19.177 1.000 33.464 . 352 PHE AAA CE1 . 1 ATOM 5795 C CZ . PHE AAA 1 352 CZ . PHE 352 -20.358 -40.639 19.775 1.000 33.682 . 352 PHE AAA CZ . 1 ATOM 5797 C CD2 . PHE AAA 1 352 CD2 . PHE 352 -18.523 -39.657 18.586 1.000 33.564 . 352 PHE AAA CD2 . 1 ATOM 5799 C CE2 . PHE AAA 1 352 CE2 . PHE 352 -19.579 -39.546 19.479 1.000 34.843 . 352 PHE AAA CE2 . 1 ATOM 5801 C C . PHE AAA 1 352 C . PHE 352 -14.810 -41.992 16.669 1.000 34.469 . 352 PHE AAA C . 1 ATOM 5802 O O . PHE AAA 1 352 O . PHE 352 -14.243 -40.979 16.247 1.000 30.200 . 352 PHE AAA O . 1 ATOM 5804 N N . ARG AAA 1 353 N . ARG 353 -14.485 -43.262 16.370 1.000 37.820 . 353 ARG AAA N . 1 ATOM 5806 C CA . ARG AAA 1 353 CA . ARG 353 -13.410 -43.676 15.433 1.000 39.789 . 353 ARG AAA CA . 1 ATOM 5808 C CB . ARG AAA 1 353 CB . ARG 353 -12.630 -44.871 15.972 1.000 42.242 . 353 ARG AAA CB . 1 ATOM 5811 C CG . ARG AAA 1 353 CG . ARG 353 -12.120 -44.667 17.382 1.000 44.330 . 353 ARG AAA CG . 1 ATOM 5814 C CD . ARG AAA 1 353 CD . ARG 353 -11.158 -45.747 17.832 1.000 47.234 . 353 ARG AAA CD . 1 ATOM 5817 N NE . ARG AAA 1 353 NE . ARG 353 -10.033 -45.088 18.475 1.000 50.740 . 353 ARG AAA NE . 1 ATOM 5819 C CZ . ARG AAA 1 353 CZ . ARG 353 -10.071 -44.492 19.673 1.000 54.595 . 353 ARG AAA CZ . 1 ATOM 5820 N NH1 . ARG AAA 1 353 NH1 . ARG 353 -11.169 -44.497 20.432 1.000 49.544 . 353 ARG AAA NH1 . 1 ATOM 5823 N NH2 . ARG AAA 1 353 NH2 . ARG 353 -8.973 -43.898 20.108 1.000 53.072 . 353 ARG AAA NH2 . 1 ATOM 5826 C C . ARG AAA 1 353 C . ARG 353 -14.019 -44.056 14.084 1.000 38.779 . 353 ARG AAA C . 1 ATOM 5827 O O . ARG AAA 1 353 O . ARG 353 -14.853 -44.981 14.030 1.000 36.398 . 353 ARG AAA O . 1 ATOM 5829 N N . PHE AAA 1 354 N . PHE 354 -13.599 -43.349 13.041 1.000 37.177 . 354 PHE AAA N . 1 ATOM 5831 C CA . PHE AAA 1 354 CA . PHE 354 -14.073 -43.522 11.652 1.000 35.422 . 354 PHE AAA CA . 1 ATOM 5833 C CB . PHE AAA 1 354 CB . PHE 354 -14.327 -42.158 11.022 1.000 34.582 . 354 PHE AAA CB . 1 ATOM 5836 C CG . PHE AAA 1 354 CG . PHE 354 -15.425 -41.429 11.755 1.000 33.791 . 354 PHE AAA CG . 1 ATOM 5837 C CD1 . PHE AAA 1 354 CD1 . PHE 354 -15.150 -40.727 12.915 1.000 29.393 . 354 PHE AAA CD1 . 1 ATOM 5839 C CE1 . PHE AAA 1 354 CE1 . PHE 354 -16.156 -40.079 13.596 1.000 30.453 . 354 PHE AAA CE1 . 1 ATOM 5841 C CZ . PHE AAA 1 354 CZ . PHE 354 -17.456 -40.163 13.157 1.000 33.069 . 354 PHE AAA CZ . 1 ATOM 5843 C CD2 . PHE AAA 1 354 CD2 . PHE 354 -16.743 -41.522 11.330 1.000 33.708 . 354 PHE AAA CD2 . 1 ATOM 5845 C CE2 . PHE AAA 1 354 CE2 . PHE 354 -17.756 -40.891 12.028 1.000 33.177 . 354 PHE AAA CE2 . 1 ATOM 5847 C C . PHE AAA 1 354 C . PHE 354 -13.039 -44.386 10.970 1.000 35.692 . 354 PHE AAA C . 1 ATOM 5848 O O . PHE AAA 1 354 O . PHE 354 -11.947 -43.909 10.651 1.000 34.813 . 354 PHE AAA O . 1 ATOM 5850 N N . GLY AAA 1 355 N . GLY 355 -13.372 -45.663 10.851 1.000 40.836 . 355 GLY AAA N . 1 ATOM 5852 C CA . GLY AAA 1 355 CA . GLY 355 -12.430 -46.698 10.402 1.000 42.979 . 355 GLY AAA CA . 1 ATOM 5855 C C . GLY AAA 1 355 C . GLY 355 -13.100 -47.725 9.525 1.000 41.729 . 355 GLY AAA C . 1 ATOM 5856 O O . GLY AAA 1 355 O . GLY 355 -14.087 -47.391 8.852 1.000 37.665 . 355 GLY AAA O . 1 ATOM 5858 N N A ARG AAA 1 356 N . ARG 356 -12.520 -48.928 9.472 0.600 44.989 . 356 ARG AAA N . 1 ATOM 5859 N N B ARG AAA 1 356 N . ARG 356 -12.595 -48.956 9.590 0.400 41.965 . 356 ARG AAA N . 1 ATOM 5862 C CA A ARG AAA 1 356 CA . ARG 356 -12.959 -50.038 8.583 0.600 45.391 . 356 ARG AAA CA . 1 ATOM 5863 C CA B ARG AAA 1 356 CA . ARG 356 -12.900 -50.045 8.633 0.400 41.581 . 356 ARG AAA CA . 1 ATOM 5866 C CB A ARG AAA 1 356 CB . ARG 356 -12.070 -50.139 7.333 0.600 48.061 . 356 ARG AAA CB . 1 ATOM 5867 C CB B ARG AAA 1 356 CB . ARG 356 -11.835 -50.055 7.532 0.400 41.158 . 356 ARG AAA CB . 1 ATOM 5872 C CG A ARG AAA 1 356 CG . ARG 356 -12.856 -50.483 6.069 0.600 53.571 . 356 ARG AAA CG . 1 ATOM 5873 C CG B ARG AAA 1 356 CG . ARG 356 -12.386 -50.379 6.152 0.400 42.741 . 356 ARG AAA CG . 1 ATOM 5878 C CD A ARG AAA 1 356 CD . ARG 356 -12.093 -50.774 4.776 0.600 55.065 . 356 ARG AAA CD . 1 ATOM 5879 C CD B ARG AAA 1 356 CD . ARG 356 -11.422 -50.070 5.025 0.400 42.549 . 356 ARG AAA CD . 1 ATOM 5884 N NE A ARG AAA 1 356 NE . ARG 356 -13.008 -50.928 3.638 0.600 54.777 . 356 ARG AAA NE . 1 ATOM 5885 N NE B ARG AAA 1 356 NE . ARG 356 -10.035 -50.185 5.440 0.400 42.192 . 356 ARG AAA NE . 1 ATOM 5888 C CZ A ARG AAA 1 356 CZ . ARG 356 -12.659 -50.861 2.352 0.600 54.990 . 356 ARG AAA CZ . 1 ATOM 5889 C CZ B ARG AAA 1 356 CZ . ARG 356 -9.022 -50.273 4.599 0.400 40.580 . 356 ARG AAA CZ . 1 ATOM 5890 N NH1 A ARG AAA 1 356 NH1 . ARG 356 -13.581 -50.994 1.409 0.600 50.764 . 356 ARG AAA NH1 . 1 ATOM 5891 N NH1 B ARG AAA 1 356 NH1 . ARG 356 -9.247 -50.260 3.296 0.400 40.704 . 356 ARG AAA NH1 . 1 ATOM 5896 N NH2 A ARG AAA 1 356 NH2 . ARG 356 -11.395 -50.651 2.012 0.600 52.999 . 356 ARG AAA NH2 . 1 ATOM 5897 N NH2 B ARG AAA 1 356 NH2 . ARG 356 -7.794 -50.364 5.067 0.400 39.183 . 356 ARG AAA NH2 . 1 ATOM 5902 C C A ARG AAA 1 356 C . ARG 356 -12.966 -51.331 9.403 0.600 42.809 . 356 ARG AAA C . 1 ATOM 5903 C C B ARG AAA 1 356 C . ARG 356 -12.946 -51.364 9.406 0.400 41.114 . 356 ARG AAA C . 1 ATOM 5904 O O A ARG AAA 1 356 O . ARG 356 -11.939 -51.636 10.008 0.600 46.386 . 356 ARG AAA O . 1 ATOM 5905 O O B ARG AAA 1 356 O . ARG 356 -11.911 -51.735 9.970 0.400 43.835 . 356 ARG AAA O . 1 ATOM 5907 N N . THR AAA 1 357 N . THR 357 -14.112 -52.012 9.453 1.000 42.377 . 357 THR AAA N . 1 ATOM 5909 C CA . THR AAA 1 357 CA . THR 357 -14.293 -53.393 9.982 1.000 42.355 . 357 THR AAA CA . 1 ATOM 5911 C CB . THR AAA 1 357 CB . THR 357 -15.410 -53.418 11.024 1.000 41.805 . 357 THR AAA CB . 1 ATOM 5913 O OG1 . THR AAA 1 357 OG1 . THR 357 -15.022 -52.471 12.012 1.000 42.323 . 357 THR AAA OG1 . 1 ATOM 5915 C CG2 . THR AAA 1 357 CG2 . THR 357 -15.614 -54.767 11.665 1.000 43.100 . 357 THR AAA CG2 . 1 ATOM 5919 C C . THR AAA 1 357 C . THR 357 -14.536 -54.335 8.792 1.000 41.761 . 357 THR AAA C . 1 ATOM 5920 O O . THR AAA 1 357 O . THR 357 -15.690 -54.445 8.307 1.000 37.911 . 357 THR AAA O . 1 ATOM 5922 N N . GLY AAA 1 358 N . GLY 358 -13.462 -54.972 8.335 1.000 43.156 . 358 GLY AAA N . 1 ATOM 5924 C CA . GLY AAA 1 358 CA . GLY 358 -13.443 -55.805 7.123 1.000 47.477 . 358 GLY AAA CA . 1 ATOM 5927 C C . GLY AAA 1 358 C . GLY 358 -13.655 -54.966 5.867 1.000 50.218 . 358 GLY AAA C . 1 ATOM 5928 O O . GLY AAA 1 358 O . GLY 358 -12.957 -53.974 5.642 1.000 49.744 . 358 GLY AAA O . 1 ATOM 5929 N N . PRO AAA 1 359 N . PRO 359 -14.635 -55.346 5.019 1.000 52.080 . 359 PRO AAA N . 1 ATOM 5930 C CA . PRO AAA 1 359 CA . PRO 359 -14.975 -54.573 3.820 1.000 53.363 . 359 PRO AAA CA . 1 ATOM 5932 C CB . PRO AAA 1 359 CB . PRO 359 -15.842 -55.548 3.000 1.000 52.817 . 359 PRO AAA CB . 1 ATOM 5935 C CG . PRO AAA 1 359 CG . PRO 359 -16.478 -56.462 4.041 1.000 51.364 . 359 PRO AAA CG . 1 ATOM 5938 C CD . PRO AAA 1 359 CD . PRO 359 -15.481 -56.538 5.182 1.000 49.219 . 359 PRO AAA CD . 1 ATOM 5941 C C . PRO AAA 1 359 C . PRO 359 -15.816 -53.313 4.074 1.000 51.155 . 359 PRO AAA C . 1 ATOM 5942 O O . PRO AAA 1 359 O . PRO 359 -16.049 -52.576 3.122 1.000 60.842 . 359 PRO AAA O . 1 ATOM 5944 N N . THR AAA 1 360 N . THR 360 -16.265 -53.116 5.321 1.000 45.507 . 360 THR AAA N . 1 ATOM 5946 C CA . THR AAA 1 360 CA . THR 360 -17.346 -52.161 5.700 1.000 42.337 . 360 THR AAA CA . 1 ATOM 5948 C CB . THR AAA 1 360 CB . THR 360 -18.408 -52.871 6.551 1.000 39.152 . 360 THR AAA CB . 1 ATOM 5950 O OG1 . THR AAA 1 360 OG1 . THR 360 -18.848 -54.035 5.860 1.000 39.263 . 360 THR AAA OG1 . 1 ATOM 5952 C CG2 . THR AAA 1 360 CG2 . THR 360 -19.625 -52.028 6.835 1.000 38.555 . 360 THR AAA CG2 . 1 ATOM 5956 C C . THR AAA 1 360 C . THR 360 -16.744 -50.950 6.423 1.000 39.724 . 360 THR AAA C . 1 ATOM 5957 O O . THR AAA 1 360 O . THR 360 -15.976 -51.137 7.366 1.000 43.175 . 360 THR AAA O . 1 ATOM 5959 N N . TRP AAA 1 361 N . TRP 361 -17.090 -49.745 5.994 1.000 37.055 . 361 TRP AAA N . 1 ATOM 5961 C CA . TRP AAA 1 361 CA . TRP 361 -16.733 -48.488 6.698 1.000 35.366 . 361 TRP AAA CA . 1 ATOM 5963 C CB . TRP AAA 1 361 CB . TRP 361 -16.891 -47.306 5.749 1.000 34.784 . 361 TRP AAA CB . 1 ATOM 5966 C CG . TRP AAA 1 361 CG . TRP 361 -16.027 -47.382 4.530 1.000 32.999 . 361 TRP AAA CG . 1 ATOM 5967 C CD1 . TRP AAA 1 361 CD1 . TRP 361 -16.429 -47.680 3.261 1.000 33.003 . 361 TRP AAA CD1 . 1 ATOM 5969 N NE1 . TRP AAA 1 361 NE1 . TRP 361 -15.357 -47.654 2.409 1.000 34.557 . 361 TRP AAA NE1 . 1 ATOM 5971 C CE2 . TRP AAA 1 361 CE2 . TRP 361 -14.234 -47.304 3.109 1.000 32.810 . 361 TRP AAA CE2 . 1 ATOM 5972 C CD2 . TRP AAA 1 361 CD2 . TRP 361 -14.614 -47.135 4.457 1.000 31.049 . 361 TRP AAA CD2 . 1 ATOM 5973 C CE3 . TRP AAA 1 361 CE3 . TRP 361 -13.629 -46.817 5.394 1.000 31.950 . 361 TRP AAA CE3 . 1 ATOM 5975 C CZ3 . TRP AAA 1 361 CZ3 . TRP 361 -12.332 -46.629 4.965 1.000 32.229 . 361 TRP AAA CZ3 . 1 ATOM 5977 C CH2 . TRP AAA 1 361 CH2 . TRP 361 -11.984 -46.794 3.625 1.000 32.332 . 361 TRP AAA CH2 . 1 ATOM 5979 C CZ2 . TRP AAA 1 361 CZ2 . TRP 361 -12.921 -47.133 2.675 1.000 32.673 . 361 TRP AAA CZ2 . 1 ATOM 5981 C C . TRP AAA 1 361 C . TRP 361 -17.628 -48.337 7.931 1.000 33.605 . 361 TRP AAA C . 1 ATOM 5982 O O . TRP AAA 1 361 O . TRP 361 -18.857 -48.432 7.767 1.000 33.625 . 361 TRP AAA O . 1 ATOM 5984 N N . THR AAA 1 362 N . THR 362 -17.041 -48.111 9.108 1.000 31.438 . 362 THR AAA N . 1 ATOM 5986 C CA . THR AAA 1 362 CA . THR 362 -17.753 -48.228 10.401 1.000 32.842 . 362 THR AAA CA . 1 ATOM 5988 C CB . THR AAA 1 362 CB . THR 362 -17.440 -49.568 11.082 1.000 35.060 . 362 THR AAA CB . 1 ATOM 5990 O OG1 . THR AAA 1 362 OG1 . THR 362 -16.026 -49.704 11.231 1.000 34.405 . 362 THR AAA OG1 . 1 ATOM 5992 C CG2 . THR AAA 1 362 CG2 . THR 362 -18.008 -50.731 10.303 1.000 34.786 . 362 THR AAA CG2 . 1 ATOM 5996 C C . THR AAA 1 362 C . THR 362 -17.440 -47.062 11.335 1.000 29.535 . 362 THR AAA C . 1 ATOM 5997 O O . THR AAA 1 362 O . THR 362 -16.420 -46.431 11.181 1.000 31.403 . 362 THR AAA O . 1 ATOM 5999 N N . ILE AAA 1 363 N . ILE 363 -18.326 -46.823 12.290 1.000 29.408 . 363 ILE AAA N . 1 ATOM 6001 C CA . ILE AAA 1 363 CA . ILE 363 -18.119 -45.859 13.397 1.000 31.200 . 363 ILE AAA CA . 1 ATOM 6003 C CB . ILE AAA 1 363 CB . ILE 363 -19.294 -44.869 13.488 1.000 33.167 . 363 ILE AAA CB . 1 ATOM 6005 C CG1 . ILE AAA 1 363 CG1 . ILE 363 -19.611 -44.220 12.128 1.000 32.227 . 363 ILE AAA CG1 . 1 ATOM 6008 C CG2 . ILE AAA 1 363 CG2 . ILE 363 -19.000 -43.859 14.587 1.000 33.811 . 363 ILE AAA CG2 . 1 ATOM 6011 C CD1 . ILE AAA 1 363 CD1 . ILE 363 -20.624 -43.102 12.159 1.000 30.254 . 363 ILE AAA CD1 . 1 ATOM 6016 C C . ILE AAA 1 363 C . ILE 363 -18.006 -46.693 14.661 1.000 32.834 . 363 ILE AAA C . 1 ATOM 6017 O O . ILE AAA 1 363 O . ILE 363 -18.947 -47.446 14.902 1.000 31.983 . 363 ILE AAA O . 1 ATOM 6019 N N . ASN AAA 1 364 N . ASN 364 -16.890 -46.602 15.390 1.000 34.114 . 364 ASN AAA N . 1 ATOM 6021 C CA . ASN AAA 1 364 CA . ASN 364 -16.661 -47.395 16.625 1.000 32.370 . 364 ASN AAA CA . 1 ATOM 6023 C CB . ASN AAA 1 364 CB . ASN 364 -17.533 -46.847 17.749 1.000 32.914 . 364 ASN AAA CB . 1 ATOM 6026 C CG . ASN AAA 1 364 CG . ASN 364 -16.886 -45.657 18.412 1.000 34.719 . 364 ASN AAA CG . 1 ATOM 6027 O OD1 . ASN AAA 1 364 OD1 . ASN 364 -15.746 -45.321 18.098 1.000 41.775 . 364 ASN AAA OD1 . 1 ATOM 6028 N ND2 . ASN AAA 1 364 ND2 . ASN 364 -17.596 -45.025 19.329 1.000 35.105 . 364 ASN AAA ND2 . 1 ATOM 6031 C C . ASN AAA 1 364 C . ASN 364 -16.911 -48.889 16.359 1.000 32.053 . 364 ASN AAA C . 1 ATOM 6032 O O . ASN AAA 1 364 O . ASN 364 -17.485 -49.578 17.232 1.000 29.487 . 364 ASN AAA O . 1 ATOM 6034 N N . GLY AAA 1 365 N . GLY 365 -16.529 -49.375 15.179 1.000 31.317 . 365 GLY AAA N . 1 ATOM 6036 C CA . GLY AAA 1 365 CA . GLY 365 -16.652 -50.804 14.838 1.000 33.766 . 365 GLY AAA CA . 1 ATOM 6039 C C . GLY AAA 1 365 C . GLY 365 -18.048 -51.221 14.401 1.000 36.433 . 365 GLY AAA C . 1 ATOM 6040 O O . GLY AAA 1 365 O . GLY 365 -18.207 -52.411 14.058 1.000 38.234 . 365 GLY AAA O . 1 ATOM 6042 N N . VAL AAA 1 366 N . VAL 366 -19.009 -50.293 14.334 1.000 37.131 . 366 VAL AAA N . 1 ATOM 6044 C CA . VAL AAA 1 366 CA . VAL 366 -20.451 -50.616 14.106 1.000 36.342 . 366 VAL AAA CA . 1 ATOM 6046 C CB . VAL AAA 1 366 CB . VAL 366 -21.319 -50.126 15.284 1.000 32.829 . 366 VAL AAA CB . 1 ATOM 6048 C CG1 . VAL AAA 1 366 CG1 . VAL 366 -22.803 -50.217 14.983 1.000 32.811 . 366 VAL AAA CG1 . 1 ATOM 6052 C CG2 . VAL AAA 1 366 CG2 . VAL 366 -20.977 -50.878 16.558 1.000 30.140 . 366 VAL AAA CG2 . 1 ATOM 6056 C C . VAL AAA 1 366 C . VAL 366 -20.900 -50.036 12.756 1.000 35.601 . 366 VAL AAA C . 1 ATOM 6057 O O . VAL AAA 1 366 O . VAL 366 -20.476 -48.914 12.423 1.000 37.563 . 366 VAL AAA O . 1 ATOM 6059 N N . ALA AAA 1 367 N . ALA 367 -21.722 -50.800 12.034 1.000 31.702 . 367 ALA AAA N . 1 ATOM 6061 C CA . ALA AAA 1 367 CA . ALA 367 -22.319 -50.451 10.727 1.000 34.894 . 367 ALA AAA CA . 1 ATOM 6063 C CB . ALA AAA 1 367 CB . ALA 367 -22.265 -51.634 9.789 1.000 35.720 . 367 ALA AAA CB . 1 ATOM 6067 C C . ALA AAA 1 367 C . ALA 367 -23.761 -50.007 10.953 1.000 35.292 . 367 ALA AAA C . 1 ATOM 6068 O O . ALA AAA 1 367 O . ALA 367 -24.425 -50.580 11.828 1.000 39.183 . 367 ALA AAA O . 1 ATOM 6070 N N . PHE AAA 1 368 N . PHE 368 -24.239 -49.034 10.185 1.000 33.428 . 368 PHE AAA N . 1 ATOM 6072 C CA . PHE AAA 1 368 CA . PHE 368 -25.542 -48.387 10.463 1.000 32.464 . 368 PHE AAA CA . 1 ATOM 6074 C CB . PHE AAA 1 368 CB . PHE 368 -25.837 -47.301 9.440 1.000 31.828 . 368 PHE AAA CB . 1 ATOM 6077 C CG . PHE AAA 1 368 CG . PHE 368 -27.142 -46.596 9.676 1.000 31.022 . 368 PHE AAA CG . 1 ATOM 6078 C CD1 . PHE AAA 1 368 CD1 . PHE 368 -27.244 -45.598 10.623 1.000 31.431 . 368 PHE AAA CD1 . 1 ATOM 6080 C CE1 . PHE AAA 1 368 CE1 . PHE 368 -28.446 -44.943 10.838 1.000 31.784 . 368 PHE AAA CE1 . 1 ATOM 6082 C CZ . PHE AAA 1 368 CZ . PHE 368 -29.562 -45.294 10.117 1.000 31.091 . 368 PHE AAA CZ . 1 ATOM 6084 C CD2 . PHE AAA 1 368 CD2 . PHE 368 -28.273 -46.945 8.961 1.000 32.300 . 368 PHE AAA CD2 . 1 ATOM 6086 C CE2 . PHE AAA 1 368 CE2 . PHE 368 -29.477 -46.300 9.187 1.000 32.065 . 368 PHE AAA CE2 . 1 ATOM 6088 C C . PHE AAA 1 368 C . PHE 368 -26.652 -49.441 10.473 1.000 33.572 . 368 PHE AAA C . 1 ATOM 6089 O O . PHE AAA 1 368 O . PHE 368 -27.513 -49.347 11.347 1.000 38.050 . 368 PHE AAA O . 1 ATOM 6091 N N . ALA AAA 1 369 N . ALA 369 -26.599 -50.407 9.549 1.000 33.555 . 369 ALA AAA N . 1 ATOM 6093 C CA . ALA AAA 1 369 CA . ALA 369 -27.584 -51.499 9.341 1.000 32.944 . 369 ALA AAA CA . 1 ATOM 6095 C CB . ALA AAA 1 369 CB . ALA 369 -27.150 -52.372 8.182 1.000 32.042 . 369 ALA AAA CB . 1 ATOM 6099 C C . ALA AAA 1 369 C . ALA 369 -27.769 -52.344 10.611 1.000 33.416 . 369 ALA AAA C . 1 ATOM 6100 O O . ALA AAA 1 369 O . ALA 369 -28.895 -52.880 10.804 1.000 33.434 . 369 ALA AAA O . 1 ATOM 6102 N N . ASP AAA 1 370 N . ASP 370 -26.711 -52.499 11.424 1.000 33.605 . 370 ASP AAA N . 1 ATOM 6104 C CA . ASP AAA 1 370 CA . ASP 370 -26.740 -53.233 12.724 1.000 33.328 . 370 ASP AAA CA . 1 ATOM 6106 C CB . ASP AAA 1 370 CB . ASP 370 -25.318 -53.584 13.172 1.000 35.055 . 370 ASP AAA CB . 1 ATOM 6109 C CG . ASP AAA 1 370 CG . ASP 370 -25.281 -54.496 14.386 1.000 36.743 . 370 ASP AAA CG . 1 ATOM 6110 O OD1 . ASP AAA 1 370 OD1 . ASP 370 -26.379 -54.854 14.883 1.000 38.047 . 370 ASP AAA OD1 . 1 ATOM 6111 O OD2 . ASP AAA 1 370 OD2 . ASP 370 -24.165 -54.852 14.812 1.000 36.075 . 370 ASP AAA OD2 . 1 ATOM 6112 C C . ASP AAA 1 370 C . ASP 370 -27.503 -52.409 13.783 1.000 32.613 . 370 ASP AAA C . 1 ATOM 6113 O O . ASP AAA 1 370 O . ASP 370 -26.875 -51.746 14.641 1.000 32.588 . 370 ASP AAA O . 1 ATOM 6115 N N . VAL AAA 1 371 N . VAL 371 -28.827 -52.480 13.729 1.000 31.424 . 371 VAL AAA N . 1 ATOM 6117 C CA . VAL AAA 1 371 CA . VAL 371 -29.802 -51.690 14.531 1.000 33.275 . 371 VAL AAA CA . 1 ATOM 6119 C CB . VAL AAA 1 371 CB . VAL 371 -31.209 -52.139 14.115 1.000 35.243 . 371 VAL AAA CB . 1 ATOM 6121 C CG1 . VAL AAA 1 371 CG1 . VAL 371 -32.251 -51.764 15.148 1.000 36.718 . 371 VAL AAA CG1 . 1 ATOM 6125 C CG2 . VAL AAA 1 371 CG2 . VAL 371 -31.566 -51.622 12.732 1.000 34.363 . 371 VAL AAA CG2 . 1 ATOM 6129 C C . VAL AAA 1 371 C . VAL 371 -29.586 -51.857 16.048 1.000 34.834 . 371 VAL AAA C . 1 ATOM 6130 O O . VAL AAA 1 371 O . VAL 371 -29.685 -50.881 16.767 1.000 35.003 . 371 VAL AAA O . 1 ATOM 6132 N N . GLN AAA 1 372 N . GLN 372 -29.348 -53.074 16.524 1.000 39.601 . 372 GLN AAA N . 1 ATOM 6134 C CA . GLN AAA 1 372 CA . GLN 372 -29.045 -53.415 17.940 1.000 40.785 . 372 GLN AAA CA . 1 ATOM 6136 C CB . GLN AAA 1 372 CB . GLN 372 -28.725 -54.910 17.950 1.000 48.875 . 372 GLN AAA CB . 1 ATOM 6139 C CG . GLN AAA 1 372 CG . GLN 372 -28.258 -55.501 19.276 1.000 53.356 . 372 GLN AAA CG . 1 ATOM 6142 C CD . GLN AAA 1 372 CD . GLN 372 -28.278 -57.012 19.211 1.000 55.478 . 372 GLN AAA CD . 1 ATOM 6143 O OE1 . GLN AAA 1 372 OE1 . GLN 372 -29.090 -57.600 18.482 1.000 53.959 . 372 GLN AAA OE1 . 1 ATOM 6144 N NE2 . GLN AAA 1 372 NE2 . GLN 372 -27.373 -57.646 19.950 1.000 50.855 . 372 GLN AAA NE2 . 1 ATOM 6147 C C . GLN AAA 1 372 C . GLN 372 -27.885 -52.564 18.486 1.000 41.460 . 372 GLN AAA C . 1 ATOM 6148 O O . GLN AAA 1 372 O . GLN 372 -27.832 -52.371 19.705 1.000 45.941 . 372 GLN AAA O . 1 ATOM 6150 N N . ASN AAA 1 373 N . ASN 373 -26.988 -52.065 17.635 1.000 39.279 . 373 ASN AAA N . 1 ATOM 6152 C CA . ASN AAA 1 373 CA . ASN 373 -25.684 -51.501 18.071 1.000 38.157 . 373 ASN AAA CA . 1 ATOM 6154 C CB . ASN AAA 1 373 CB . ASN 373 -24.553 -52.409 17.605 1.000 39.554 . 373 ASN AAA CB . 1 ATOM 6157 C CG . ASN AAA 1 373 CG . ASN 373 -24.478 -53.658 18.440 1.000 36.184 . 373 ASN AAA CG . 1 ATOM 6158 O OD1 . ASN AAA 1 373 OD1 . ASN 373 -24.635 -53.561 19.651 1.000 39.221 . 373 ASN AAA OD1 . 1 ATOM 6159 N ND2 . ASN AAA 1 373 ND2 . ASN 373 -24.249 -54.799 17.809 1.000 30.181 . 373 ASN AAA ND2 . 1 ATOM 6162 C C . ASN AAA 1 373 C . ASN 373 -25.398 -50.083 17.551 1.000 39.035 . 373 ASN AAA C . 1 ATOM 6163 O O . ASN AAA 1 373 O . ASN 373 -24.366 -49.519 17.986 1.000 34.114 . 373 ASN AAA O . 1 ATOM 6165 N N . ARG AAA 1 374 N . ARG 374 -26.240 -49.511 16.680 1.000 40.639 . 374 ARG AAA N . 1 ATOM 6167 C CA . ARG AAA 1 374 CA . ARG 374 -25.891 -48.278 15.921 1.000 38.658 . 374 ARG AAA CA . 1 ATOM 6169 C CB . ARG AAA 1 374 CB . ARG 374 -26.569 -48.254 14.552 1.000 38.870 . 374 ARG AAA CB . 1 ATOM 6172 C CG . ARG AAA 1 374 CG . ARG 374 -28.085 -48.237 14.646 1.000 39.505 . 374 ARG AAA CG . 1 ATOM 6175 C CD . ARG AAA 1 374 CD . ARG 374 -28.700 -47.267 13.671 1.000 39.164 . 374 ARG AAA CD . 1 ATOM 6178 N NE . ARG AAA 1 374 NE . ARG 374 -30.141 -47.370 13.716 1.000 39.416 . 374 ARG AAA NE . 1 ATOM 6180 C CZ . ARG AAA 1 374 CZ . ARG 374 -30.894 -47.995 12.823 1.000 39.272 . 374 ARG AAA CZ . 1 ATOM 6181 N NH1 . ARG AAA 1 374 NH1 . ARG 374 -30.334 -48.595 11.788 1.000 38.332 . 374 ARG AAA NH1 . 1 ATOM 6184 N NH2 . ARG AAA 1 374 NH2 . ARG 374 -32.214 -48.004 12.971 1.000 41.691 . 374 ARG AAA NH2 . 1 ATOM 6187 C C . ARG AAA 1 374 C . ARG 374 -26.288 -47.036 16.715 1.000 38.143 . 374 ARG AAA C . 1 ATOM 6188 O O . ARG AAA 1 374 O . ARG 374 -25.893 -45.934 16.304 1.000 41.579 . 374 ARG AAA O . 1 ATOM 6190 N N . LEU AAA 1 375 N . LEU 375 -27.032 -47.187 17.807 1.000 39.242 . 375 LEU AAA N . 1 ATOM 6192 C CA . LEU AAA 1 375 CA . LEU 375 -27.388 -46.032 18.677 1.000 38.413 . 375 LEU AAA CA . 1 ATOM 6194 C CB . LEU AAA 1 375 CB . LEU 375 -28.694 -46.338 19.409 1.000 37.330 . 375 LEU AAA CB . 1 ATOM 6197 C CG . LEU AAA 1 375 CG . LEU 375 -29.253 -45.160 20.195 1.000 42.754 . 375 LEU AAA CG . 1 ATOM 6199 C CD1 . LEU AAA 1 375 CD1 . LEU 375 -29.584 -44.001 19.269 1.000 46.473 . 375 LEU AAA CD1 . 1 ATOM 6203 C CD2 . LEU AAA 1 375 CD2 . LEU 375 -30.482 -45.553 20.998 1.000 46.665 . 375 LEU AAA CD2 . 1 ATOM 6207 C C . LEU AAA 1 375 C . LEU 375 -26.236 -45.732 19.659 1.000 36.181 . 375 LEU AAA C . 1 ATOM 6208 O O . LEU AAA 1 375 O . LEU 375 -26.265 -46.267 20.777 1.000 35.119 . 375 LEU AAA O . 1 ATOM 6210 N N . LEU AAA 1 376 N . LEU 376 -25.291 -44.863 19.280 1.000 32.955 . 376 LEU AAA N . 1 ATOM 6212 C CA . LEU AAA 1 376 CA . LEU 376 -23.996 -44.684 19.993 1.000 32.640 . 376 LEU AAA CA . 1 ATOM 6214 C CB . LEU AAA 1 376 CB . LEU 376 -22.916 -44.348 18.965 1.000 30.241 . 376 LEU AAA CB . 1 ATOM 6217 C CG . LEU AAA 1 376 CG . LEU 376 -22.639 -45.431 17.929 1.000 29.418 . 376 LEU AAA CG . 1 ATOM 6219 C CD1 . LEU AAA 1 376 CD1 . LEU 376 -21.436 -45.058 17.089 1.000 29.460 . 376 LEU AAA CD1 . 1 ATOM 6223 C CD2 . LEU AAA 1 376 CD2 . LEU 376 -22.420 -46.790 18.568 1.000 27.980 . 376 LEU AAA CD2 . 1 ATOM 6227 C C . LEU AAA 1 376 C . LEU 376 -24.035 -43.602 21.092 1.000 35.663 . 376 LEU AAA C . 1 ATOM 6228 O O . LEU AAA 1 376 O . LEU 376 -23.012 -43.486 21.794 1.000 33.941 . 376 LEU AAA O . 1 ATOM 6230 N N . ALA AAA 1 377 N . ALA 377 -25.119 -42.829 21.269 1.000 35.908 . 377 ALA AAA N . 1 ATOM 6232 C CA . ALA AAA 1 377 CA . ALA 377 -25.150 -41.765 22.303 1.000 34.112 . 377 ALA AAA CA . 1 ATOM 6234 C CB . ALA AAA 1 377 CB . ALA 377 -24.338 -40.567 21.861 1.000 31.937 . 377 ALA AAA CB . 1 ATOM 6238 C C . ALA AAA 1 377 C . ALA 377 -26.585 -41.362 22.642 1.000 33.572 . 377 ALA AAA C . 1 ATOM 6239 O O . ALA AAA 1 377 O . ALA 377 -27.374 -41.143 21.734 1.000 34.394 . 377 ALA AAA O . 1 ATOM 6241 N N . ASN AAA 1 378 N . ASN 378 -26.888 -41.286 23.934 1.000 34.104 . 378 ASN AAA N . 1 ATOM 6243 C CA . ASN AAA 1 378 CA . ASN 378 -28.119 -40.658 24.465 1.000 36.394 . 378 ASN AAA CA . 1 ATOM 6245 C CB . ASN AAA 1 378 CB . ASN 378 -28.852 -41.559 25.459 1.000 35.028 . 378 ASN AAA CB . 1 ATOM 6248 C CG . ASN AAA 1 378 CG . ASN 378 -29.330 -42.841 24.822 1.000 35.551 . 378 ASN AAA CG . 1 ATOM 6249 O OD1 . ASN AAA 1 378 OD1 . ASN 378 -29.694 -42.882 23.649 1.000 42.104 . 378 ASN AAA OD1 . 1 ATOM 6250 N ND2 . ASN AAA 1 378 ND2 . ASN 378 -29.320 -43.906 25.586 1.000 37.433 . 378 ASN AAA ND2 . 1 ATOM 6253 C C . ASN AAA 1 378 C . ASN 378 -27.686 -39.340 25.089 1.000 38.713 . 378 ASN AAA C . 1 ATOM 6254 O O . ASN AAA 1 378 O . ASN 378 -26.748 -39.383 25.899 1.000 40.370 . 378 ASN AAA O . 1 ATOM 6256 N N . VAL AAA 1 379 N . VAL 379 -28.298 -38.229 24.662 1.000 39.992 . 379 VAL AAA N . 1 ATOM 6258 C CA . VAL AAA 1 379 CA . VAL 379 -27.879 -36.847 25.015 1.000 37.673 . 379 VAL AAA CA . 1 ATOM 6260 C CB . VAL AAA 1 379 CB . VAL 379 -27.172 -36.118 23.864 1.000 38.852 . 379 VAL AAA CB . 1 ATOM 6262 C CG1 . VAL AAA 1 379 CG1 . VAL 379 -26.519 -34.845 24.382 1.000 41.684 . 379 VAL AAA CG1 . 1 ATOM 6266 C CG2 . VAL AAA 1 379 CG2 . VAL 379 -26.143 -36.988 23.171 1.000 40.708 . 379 VAL AAA CG2 . 1 ATOM 6270 C C . VAL AAA 1 379 C . VAL 379 -29.120 -36.083 25.423 1.000 38.438 . 379 VAL AAA C . 1 ATOM 6271 O O . VAL AAA 1 379 O . VAL 379 -29.974 -35.818 24.576 1.000 40.358 . 379 VAL AAA O . 1 ATOM 6272 N N . PRO AAA 1 380 N . PRO 380 -29.253 -35.712 26.714 1.000 36.585 . 380 PRO AAA N . 1 ATOM 6273 C CA . PRO AAA 1 380 CA . PRO 380 -30.434 -34.991 27.172 1.000 39.200 . 380 PRO AAA CA . 1 ATOM 6275 C CB . PRO AAA 1 380 CB . PRO 380 -30.209 -34.851 28.687 1.000 37.118 . 380 PRO AAA CB . 1 ATOM 6278 C CG . PRO AAA 1 380 CG . PRO 380 -29.208 -35.928 29.017 1.000 36.821 . 380 PRO AAA CG . 1 ATOM 6281 C CD . PRO AAA 1 380 CD . PRO 380 -28.312 -35.981 27.805 1.000 36.969 . 380 PRO AAA CD . 1 ATOM 6284 C C . PRO AAA 1 380 C . PRO 380 -30.527 -33.648 26.429 1.000 40.848 . 380 PRO AAA C . 1 ATOM 6285 O O . PRO AAA 1 380 O . PRO 380 -29.528 -32.965 26.348 1.000 46.020 . 380 PRO AAA O . 1 ATOM 6287 N N . VAL AAA 1 381 N . VAL 381 -31.706 -33.314 25.897 1.000 38.640 . 381 VAL AAA N . 1 ATOM 6289 C CA . VAL AAA 1 381 CA . VAL 381 -31.933 -32.047 25.149 1.000 38.473 . 381 VAL AAA CA . 1 ATOM 6291 C CB . VAL AAA 1 381 CB . VAL 381 -33.390 -31.880 24.681 1.000 39.990 . 381 VAL AAA CB . 1 ATOM 6293 C CG1 . VAL AAA 1 381 CG1 . VAL 381 -33.646 -30.489 24.110 1.000 39.561 . 381 VAL AAA CG1 . 1 ATOM 6297 C CG2 . VAL AAA 1 381 CG2 . VAL 381 -33.780 -32.947 23.664 1.000 42.969 . 381 VAL AAA CG2 . 1 ATOM 6301 C C . VAL AAA 1 381 C . VAL 381 -31.517 -30.893 26.055 1.000 37.717 . 381 VAL AAA C . 1 ATOM 6302 O O . VAL AAA 1 381 O . VAL 381 -32.020 -30.843 27.153 1.000 38.753 . 381 VAL AAA O . 1 ATOM 6304 N N . GLY AAA 1 382 N . GLY 382 -30.650 -30.005 25.565 1.000 37.063 . 382 GLY AAA N . 1 ATOM 6306 C CA . GLY AAA 1 382 CA . GLY 382 -30.148 -28.833 26.290 1.000 35.190 . 382 GLY AAA CA . 1 ATOM 6309 C C . GLY AAA 1 382 C . GLY 382 -28.691 -29.004 26.665 1.000 36.167 . 382 GLY AAA C . 1 ATOM 6310 O O . GLY AAA 1 382 O . GLY 382 -28.028 -27.989 26.829 1.000 40.218 . 382 GLY AAA O . 1 ATOM 6312 N N . THR AAA 1 383 N . THR 383 -28.197 -30.237 26.782 1.000 36.101 . 383 THR AAA N . 1 ATOM 6314 C CA . THR AAA 1 383 CA . THR 383 -26.782 -30.534 27.115 1.000 34.798 . 383 THR AAA CA . 1 ATOM 6316 C CB . THR AAA 1 383 CB . THR 383 -26.562 -32.031 27.326 1.000 37.319 . 383 THR AAA CB . 1 ATOM 6318 O OG1 . THR AAA 1 383 OG1 . THR 383 -27.619 -32.476 28.172 1.000 38.794 . 383 THR AAA OG1 . 1 ATOM 6320 C CG2 . THR AAA 1 383 CG2 . THR 383 -25.215 -32.351 27.942 1.000 40.356 . 383 THR AAA CG2 . 1 ATOM 6324 C C . THR AAA 1 383 C . THR 383 -25.871 -30.023 25.995 1.000 36.172 . 383 THR AAA C . 1 ATOM 6325 O O . THR AAA 1 383 O . THR 383 -26.210 -30.194 24.819 1.000 37.204 . 383 THR AAA O . 1 ATOM 6327 N N . VAL AAA 1 384 N . VAL 384 -24.769 -29.376 26.354 1.000 34.410 . 384 VAL AAA N . 1 ATOM 6329 C CA . VAL AAA 1 384 CA . VAL 384 -23.616 -29.195 25.438 1.000 35.044 . 384 VAL AAA CA . 1 ATOM 6331 C CB . VAL AAA 1 384 CB . VAL 384 -22.859 -27.878 25.692 1.000 36.090 . 384 VAL AAA CB . 1 ATOM 6333 C CG1 . VAL AAA 1 384 CG1 . VAL 384 -21.500 -27.873 24.993 1.000 36.985 . 384 VAL AAA CG1 . 1 ATOM 6337 C CG2 . VAL AAA 1 384 CG2 . VAL 384 -23.688 -26.668 25.286 1.000 33.965 . 384 VAL AAA CG2 . 1 ATOM 6341 C C . VAL AAA 1 384 C . VAL 384 -22.712 -30.409 25.631 1.000 35.008 . 384 VAL AAA C . 1 ATOM 6342 O O . VAL AAA 1 384 O . VAL 384 -22.523 -30.853 26.770 1.000 39.135 . 384 VAL AAA O . 1 ATOM 6344 N N . GLU AAA 1 385 N . GLU 385 -22.171 -30.925 24.543 1.000 36.489 . 385 GLU AAA N . 1 ATOM 6346 C CA . GLU AAA 1 385 CA . GLU 385 -21.213 -32.047 24.574 1.000 36.236 . 385 GLU AAA CA . 1 ATOM 6348 C CB . GLU AAA 1 385 CB . GLU 385 -21.870 -33.376 24.195 1.000 37.239 . 385 GLU AAA CB . 1 ATOM 6351 C CG . GLU AAA 1 385 CG . GLU 385 -22.777 -33.980 25.247 1.000 35.446 . 385 GLU AAA CG . 1 ATOM 6354 C CD . GLU AAA 1 385 CD . GLU 385 -23.050 -35.467 25.073 1.000 35.352 . 385 GLU AAA CD . 1 ATOM 6355 O OE1 . GLU AAA 1 385 OE1 . GLU 385 -22.684 -36.057 24.006 1.000 35.129 . 385 GLU AAA OE1 . 1 ATOM 6356 O OE2 . GLU AAA 1 385 OE2 . GLU 385 -23.634 -36.040 26.002 1.000 35.484 . 385 GLU AAA OE2 . 1 ATOM 6357 C C . GLU AAA 1 385 C . GLU 385 -20.130 -31.773 23.542 1.000 36.999 . 385 GLU AAA C . 1 ATOM 6358 O O . GLU AAA 1 385 O . GLU 385 -20.447 -31.221 22.462 1.000 34.964 . 385 GLU AAA O . 1 ATOM 6360 N N . ARG AAA 1 386 N . ARG 386 -18.914 -32.180 23.877 1.000 38.654 . 386 ARG AAA N . 1 ATOM 6362 C CA . ARG AAA 1 386 CA . ARG 386 -17.781 -32.271 22.940 1.000 39.555 . 386 ARG AAA CA . 1 ATOM 6364 C CB . ARG AAA 1 386 CB . ARG 386 -16.489 -31.881 23.650 1.000 41.715 . 386 ARG AAA CB . 1 ATOM 6367 C CG . ARG AAA 1 386 CG . ARG 386 -16.417 -30.405 23.987 1.000 47.028 . 386 ARG AAA CG . 1 ATOM 6370 C CD . ARG AAA 1 386 CD . ARG 386 -15.120 -30.031 24.682 1.000 50.459 . 386 ARG AAA CD . 1 ATOM 6373 N NE . ARG AAA 1 386 NE . ARG 386 -15.123 -28.598 24.916 1.000 49.199 . 386 ARG AAA NE . 1 ATOM 6375 C CZ . ARG AAA 1 386 CZ . ARG 386 -14.073 -27.806 24.845 1.000 47.149 . 386 ARG AAA CZ . 1 ATOM 6376 N NH1 . ARG AAA 1 386 NH1 . ARG 386 -12.873 -28.284 24.562 1.000 46.408 . 386 ARG AAA NH1 . 1 ATOM 6379 N NH2 . ARG AAA 1 386 NH2 . ARG 386 -14.248 -26.521 25.058 1.000 50.770 . 386 ARG AAA NH2 . 1 ATOM 6382 C C . ARG AAA 1 386 C . ARG 386 -17.714 -33.712 22.450 1.000 38.146 . 386 ARG AAA C . 1 ATOM 6383 O O . ARG AAA 1 386 O . ARG 386 -17.836 -34.602 23.279 1.000 37.847 . 386 ARG AAA O . 1 ATOM 6385 N N . TRP AAA 1 387 N . TRP 387 -17.530 -33.904 21.150 1.000 35.221 . 387 TRP AAA N . 1 ATOM 6387 C CA . TRP AAA 1 387 CA . TRP 387 -17.339 -35.225 20.517 1.000 33.362 . 387 TRP AAA CA . 1 ATOM 6389 C CB . TRP AAA 1 387 CB . TRP 387 -18.417 -35.469 19.467 1.000 34.367 . 387 TRP AAA CB . 1 ATOM 6392 C CG . TRP AAA 1 387 CG . TRP 387 -19.774 -35.804 19.992 1.000 33.135 . 387 TRP AAA CG . 1 ATOM 6393 C CD1 . TRP AAA 1 387 CD1 . TRP 387 -20.255 -35.671 21.260 1.000 33.172 . 387 TRP AAA CD1 . 1 ATOM 6395 N NE1 . TRP AAA 1 387 NE1 . TRP 387 -21.557 -36.080 21.313 1.000 33.626 . 387 TRP AAA NE1 . 1 ATOM 6397 C CE2 . TRP AAA 1 387 CE2 . TRP 387 -21.949 -36.478 20.062 1.000 34.409 . 387 TRP AAA CE2 . 1 ATOM 6398 C CD2 . TRP AAA 1 387 CD2 . TRP 387 -20.850 -36.313 19.201 1.000 33.103 . 387 TRP AAA CD2 . 1 ATOM 6399 C CE3 . TRP AAA 1 387 CE3 . TRP 387 -20.979 -36.662 17.855 1.000 33.008 . 387 TRP AAA CE3 . 1 ATOM 6401 C CZ3 . TRP AAA 1 387 CZ3 . TRP 387 -22.182 -37.163 17.415 1.000 33.681 . 387 TRP AAA CZ3 . 1 ATOM 6403 C CH2 . TRP AAA 1 387 CH2 . TRP 387 -23.263 -37.312 18.280 1.000 32.835 . 387 TRP AAA CH2 . 1 ATOM 6405 C CZ2 . TRP AAA 1 387 CZ2 . TRP 387 -23.173 -36.965 19.607 1.000 34.667 . 387 TRP AAA CZ2 . 1 ATOM 6407 C C . TRP AAA 1 387 C . TRP 387 -15.975 -35.224 19.850 1.000 35.038 . 387 TRP AAA C . 1 ATOM 6408 O O . TRP AAA 1 387 O . TRP 387 -15.781 -34.405 18.939 1.000 36.039 . 387 TRP AAA O . 1 ATOM 6410 N N . GLU AAA 1 388 N . GLU 388 -15.081 -36.106 20.285 1.000 37.236 . 388 GLU AAA N . 1 ATOM 6412 C CA . GLU AAA 1 388 CA . GLU 388 -13.762 -36.310 19.646 1.000 36.922 . 388 GLU AAA CA . 1 ATOM 6414 C CB . GLU AAA 1 388 CB . GLU 388 -12.767 -36.880 20.653 1.000 37.832 . 388 GLU AAA CB . 1 ATOM 6417 C CG . GLU AAA 1 388 CG . GLU 388 -11.318 -36.622 20.283 1.000 40.090 . 388 GLU AAA CG . 1 ATOM 6420 C CD . GLU AAA 1 388 CD . GLU 388 -10.365 -37.549 21.001 1.000 40.873 . 388 GLU AAA CD . 1 ATOM 6421 O OE1 . GLU AAA 1 388 OE1 . GLU 388 -10.773 -38.109 22.039 1.000 40.103 . 388 GLU AAA OE1 . 1 ATOM 6422 O OE2 . GLU AAA 1 388 OE2 . GLU 388 -9.256 -37.762 20.487 1.000 42.715 . 388 GLU AAA OE2 . 1 ATOM 6423 C C . GLU AAA 1 388 C . GLU 388 -13.989 -37.232 18.449 1.000 34.536 . 388 GLU AAA C . 1 ATOM 6424 O O . GLU AAA 1 388 O . GLU 388 -14.397 -38.365 18.675 1.000 33.787 . 388 GLU AAA O . 1 ATOM 6426 N N . LEU AAA 1 389 N . LEU 389 -13.778 -36.721 17.236 1.000 33.651 . 389 LEU AAA N . 1 ATOM 6428 C CA . LEU AAA 1 389 CA . LEU 389 -14.013 -37.428 15.955 1.000 33.713 . 389 LEU AAA CA . 1 ATOM 6430 C CB . LEU AAA 1 389 CB . LEU 389 -14.765 -36.478 15.017 1.000 33.547 . 389 LEU AAA CB . 1 ATOM 6433 C CG . LEU AAA 1 389 CG . LEU 389 -16.017 -35.820 15.607 1.000 32.447 . 389 LEU AAA CG . 1 ATOM 6435 C CD1 . LEU AAA 1 389 CD1 . LEU 389 -16.620 -34.834 14.632 1.000 35.854 . 389 LEU AAA CD1 . 1 ATOM 6439 C CD2 . LEU AAA 1 389 CD2 . LEU 389 -17.072 -36.830 15.994 1.000 30.312 . 389 LEU AAA CD2 . 1 ATOM 6443 C C . LEU AAA 1 389 C . LEU 389 -12.643 -37.834 15.410 1.000 36.637 . 389 LEU AAA C . 1 ATOM 6444 O O . LEU AAA 1 389 O . LEU 389 -11.846 -36.937 15.091 1.000 41.175 . 389 LEU AAA O . 1 ATOM 6446 N N . ILE AAA 1 390 N . ILE 390 -12.351 -39.136 15.383 1.000 35.828 . 390 ILE AAA N . 1 ATOM 6448 C CA . ILE AAA 1 390 CA . ILE 390 -10.971 -39.674 15.229 1.000 33.140 . 390 ILE AAA CA . 1 ATOM 6450 C CB . ILE AAA 1 390 CB . ILE 390 -10.598 -40.616 16.389 1.000 36.259 . 390 ILE AAA CB . 1 ATOM 6452 C CG1 . ILE AAA 1 390 CG1 . ILE 390 -10.632 -39.935 17.763 1.000 36.356 . 390 ILE AAA CG1 . 1 ATOM 6455 C CG2 . ILE AAA 1 390 CG2 . ILE 390 -9.243 -41.255 16.109 1.000 35.823 . 390 ILE AAA CG2 . 1 ATOM 6458 C CD1 . ILE AAA 1 390 CD1 . ILE 390 -10.641 -40.918 18.911 1.000 34.183 . 390 ILE AAA CD1 . 1 ATOM 6463 C C . ILE AAA 1 390 C . ILE 390 -10.869 -40.437 13.918 1.000 31.556 . 390 ILE AAA C . 1 ATOM 6464 O O . ILE AAA 1 390 O . ILE 390 -11.494 -41.466 13.808 1.000 32.429 . 390 ILE AAA O . 1 ATOM 6466 N N . ASN AAA 1 391 N . ASN 391 -10.038 -39.971 12.998 1.000 34.515 . 391 ASN AAA N . 1 ATOM 6468 C CA . ASN AAA 1 391 CA . ASN 391 -9.561 -40.758 11.838 1.000 33.333 . 391 ASN AAA CA . 1 ATOM 6470 C CB . ASN AAA 1 391 CB . ASN 391 -9.614 -39.930 10.558 1.000 32.699 . 391 ASN AAA CB . 1 ATOM 6473 C CG . ASN AAA 1 391 CG . ASN 391 -9.118 -40.693 9.352 1.000 34.780 . 391 ASN AAA CG . 1 ATOM 6474 O OD1 . ASN AAA 1 391 OD1 . ASN 391 -9.228 -41.925 9.306 1.000 31.976 . 391 ASN AAA OD1 . 1 ATOM 6475 N ND2 . ASN AAA 1 391 ND2 . ASN 391 -8.593 -39.960 8.374 1.000 33.103 . 391 ASN AAA ND2 . 1 ATOM 6478 C C . ASN AAA 1 391 C . ASN 391 -8.139 -41.211 12.164 1.000 35.746 . 391 ASN AAA C . 1 ATOM 6479 O O . ASN AAA 1 391 O . ASN 391 -7.265 -40.336 12.224 1.000 36.107 . 391 ASN AAA O . 1 ATOM 6481 N N . ALA AAA 1 392 N . ALA 392 -7.934 -42.514 12.390 1.000 36.333 . 392 ALA AAA N . 1 ATOM 6483 C CA . ALA AAA 1 392 CA . ALA 392 -6.617 -43.147 12.639 1.000 34.223 . 392 ALA AAA CA . 1 ATOM 6485 C CB . ALA AAA 1 392 CB . ALA 392 -6.816 -44.420 13.405 1.000 33.651 . 392 ALA AAA CB . 1 ATOM 6489 C C . ALA AAA 1 392 C . ALA 392 -5.906 -43.431 11.312 1.000 37.313 . 392 ALA AAA C . 1 ATOM 6490 O O . ALA AAA 1 392 O . ALA 392 -4.687 -43.662 11.337 1.000 40.279 . 392 ALA AAA O . 1 ATOM 6492 N N . GLY AAA 1 393 N . GLY 393 -6.641 -43.403 10.195 1.000 38.576 . 393 GLY AAA N . 1 ATOM 6494 C CA . GLY AAA 1 393 CA . GLY 393 -6.174 -43.880 8.876 1.000 37.454 . 393 GLY AAA CA . 1 ATOM 6497 C C . GLY AAA 1 393 C . GLY 393 -5.425 -42.831 8.080 1.000 34.239 . 393 GLY AAA C . 1 ATOM 6498 O O . GLY AAA 1 393 O . GLY 393 -5.721 -41.649 8.213 1.000 36.950 . 393 GLY AAA O . 1 ATOM 6500 N N . ASN AAA 1 394 N . ASN 394 -4.477 -43.269 7.269 1.000 30.839 . 394 ASN AAA N . 1 ATOM 6502 C CA . ASN AAA 1 394 CA . ASN 394 -3.764 -42.426 6.281 1.000 29.739 . 394 ASN AAA CA . 1 ATOM 6504 C CB . ASN AAA 1 394 CB . ASN 394 -2.291 -42.813 6.228 1.000 29.710 . 394 ASN AAA CB . 1 ATOM 6507 C CG . ASN AAA 1 394 CG . ASN 394 -1.322 -41.658 6.204 1.000 29.236 . 394 ASN AAA CG . 1 ATOM 6508 O OD1 . ASN AAA 1 394 OD1 . ASN 394 -1.663 -40.511 6.461 1.000 30.161 . 394 ASN AAA OD1 . 1 ATOM 6509 N ND2 . ASN AAA 1 394 ND2 . ASN 394 -0.080 -41.978 5.931 1.000 30.003 . 394 ASN AAA ND2 . 1 ATOM 6512 C C . ASN AAA 1 394 C . ASN 394 -4.361 -42.693 4.900 1.000 30.291 . 394 ASN AAA C . 1 ATOM 6513 O O . ASN AAA 1 394 O . ASN 394 -3.999 -42.008 3.949 1.000 32.533 . 394 ASN AAA O . 1 ATOM 6515 N N . GLY AAA 1 395 N . GLY 395 -5.207 -43.711 4.793 1.000 30.710 . 395 GLY AAA N . 1 ATOM 6517 C CA . GLY AAA 1 395 CA . GLY 395 -5.675 -44.251 3.507 1.000 29.990 . 395 GLY AAA CA . 1 ATOM 6520 C C . GLY AAA 1 395 C . GLY 395 -7.102 -43.885 3.220 1.000 29.853 . 395 GLY AAA C . 1 ATOM 6521 O O . GLY AAA 1 395 O . GLY 395 -7.601 -44.371 2.231 1.000 29.603 . 395 GLY AAA O . 1 ATOM 6523 N N . TRP AAA 1 396 N . TRP 396 -7.717 -43.039 4.049 1.000 33.953 . 396 TRP AAA N . 1 ATOM 6525 C CA . TRP AAA 1 396 CA . TRP 396 -9.080 -42.482 3.834 1.000 34.095 . 396 TRP AAA CA . 1 ATOM 6527 C CB . TRP AAA 1 396 CB . TRP 396 -10.137 -43.476 4.305 1.000 35.951 . 396 TRP AAA CB . 1 ATOM 6530 C CG . TRP AAA 1 396 CG . TRP 396 -10.044 -43.894 5.740 1.000 34.277 . 396 TRP AAA CG . 1 ATOM 6531 C CD1 . TRP AAA 1 396 CD1 . TRP 396 -10.781 -43.403 6.763 1.000 35.298 . 396 TRP AAA CD1 . 1 ATOM 6533 N NE1 . TRP AAA 1 396 NE1 . TRP 396 -10.503 -44.042 7.935 1.000 34.618 . 396 TRP AAA NE1 . 1 ATOM 6535 C CE2 . TRP AAA 1 396 CE2 . TRP 396 -9.562 -44.991 7.688 1.000 34.502 . 396 TRP AAA CE2 . 1 ATOM 6536 C CD2 . TRP AAA 1 396 CD2 . TRP 396 -9.246 -44.933 6.311 1.000 32.587 . 396 TRP AAA CD2 . 1 ATOM 6537 C CE3 . TRP AAA 1 396 CE3 . TRP 396 -8.313 -45.829 5.794 1.000 32.549 . 396 TRP AAA CE3 . 1 ATOM 6539 C CZ3 . TRP AAA 1 396 CZ3 . TRP 396 -7.719 -46.719 6.659 1.000 35.668 . 396 TRP AAA CZ3 . 1 ATOM 6541 C CH2 . TRP AAA 1 396 CH2 . TRP 396 -8.020 -46.730 8.027 1.000 34.258 . 396 TRP AAA CH2 . 1 ATOM 6543 C CZ2 . TRP AAA 1 396 CZ2 . TRP 396 -8.950 -45.880 8.567 1.000 34.441 . 396 TRP AAA CZ2 . 1 ATOM 6545 C C . TRP AAA 1 396 C . TRP 396 -9.226 -41.134 4.543 1.000 35.131 . 396 TRP AAA C . 1 ATOM 6546 O O . TRP AAA 1 396 O . TRP 396 -8.463 -40.869 5.496 1.000 34.482 . 396 TRP AAA O . 1 ATOM 6548 N N . THR AAA 1 397 N . THR 397 -10.141 -40.293 4.057 1.000 35.581 . 397 THR AAA N . 1 ATOM 6550 C CA . THR AAA 1 397 CA . THR 397 -10.591 -39.069 4.771 1.000 31.904 . 397 THR AAA CA . 1 ATOM 6552 C CB . THR AAA 1 397 CB . THR 397 -10.124 -37.778 4.105 1.000 29.610 . 397 THR AAA CB . 1 ATOM 6554 O OG1 . THR AAA 1 397 OG1 . THR 397 -10.705 -37.727 2.806 1.000 28.124 . 397 THR AAA OG1 . 1 ATOM 6556 C CG2 . THR AAA 1 397 CG2 . THR 397 -8.619 -37.681 4.018 1.000 31.261 . 397 THR AAA CG2 . 1 ATOM 6560 C C . THR AAA 1 397 C . THR 397 -12.110 -39.097 4.888 1.000 31.721 . 397 THR AAA C . 1 ATOM 6561 O O . THR AAA 1 397 O . THR 397 -12.779 -39.820 4.116 1.000 30.753 . 397 THR AAA O . 1 ATOM 6563 N N . HIS AAA 1 398 N . HIS 398 -12.608 -38.326 5.846 1.000 31.903 . 398 HIS AAA N . 1 ATOM 6565 C CA . HIS AAA 1 398 CA . HIS 398 -14.009 -38.376 6.308 1.000 30.950 . 398 HIS AAA CA . 1 ATOM 6567 C CB . HIS AAA 1 398 CB . HIS 398 -14.060 -39.369 7.457 1.000 33.909 . 398 HIS AAA CB . 1 ATOM 6570 C CG . HIS AAA 1 398 CG . HIS 398 -13.406 -40.663 7.132 1.000 34.807 . 398 HIS AAA CG . 1 ATOM 6571 N ND1 . HIS AAA 1 398 ND1 . HIS 398 -14.056 -41.665 6.454 1.000 39.632 . 398 HIS AAA ND1 . 1 ATOM 6573 C CE1 . HIS AAA 1 398 CE1 . HIS 398 -13.256 -42.700 6.323 1.000 36.111 . 398 HIS AAA CE1 . 1 ATOM 6575 N NE2 . HIS AAA 1 398 NE2 . HIS 398 -12.119 -42.397 6.908 1.000 34.814 . 398 HIS AAA NE2 . 1 ATOM 6577 C CD2 . HIS AAA 1 398 CD2 . HIS 398 -12.181 -41.131 7.410 1.000 34.742 . 398 HIS AAA CD2 . 1 ATOM 6579 C C . HIS AAA 1 398 C . HIS 398 -14.528 -36.989 6.684 1.000 28.007 . 398 HIS AAA C . 1 ATOM 6580 O O . HIS AAA 1 398 O . HIS 398 -14.228 -36.496 7.764 1.000 26.224 . 398 HIS AAA O . 1 ATOM 6581 N N . PRO AAA 1 399 N . PRO 399 -15.353 -36.338 5.830 1.000 26.988 . 399 PRO AAA N . 1 ATOM 6582 C CA . PRO AAA 1 399 CA . PRO 399 -16.178 -35.225 6.278 1.000 26.635 . 399 PRO AAA CA . 1 ATOM 6584 C CB . PRO AAA 1 399 CB . PRO 399 -16.655 -34.577 4.978 1.000 26.734 . 399 PRO AAA CB . 1 ATOM 6587 C CG . PRO AAA 1 399 CG . PRO 399 -16.685 -35.716 3.979 1.000 26.456 . 399 PRO AAA CG . 1 ATOM 6590 C CD . PRO AAA 1 399 CD . PRO 399 -15.563 -36.640 4.404 1.000 27.596 . 399 PRO AAA CD . 1 ATOM 6593 C C . PRO AAA 1 399 C . PRO 399 -17.330 -35.775 7.134 1.000 27.665 . 399 PRO AAA C . 1 ATOM 6594 O O . PRO AAA 1 399 O . PRO 399 -18.214 -36.448 6.616 1.000 26.161 . 399 PRO AAA O . 1 ATOM 6596 N N . ILE AAA 1 400 N . ILE 400 -17.261 -35.511 8.436 1.000 27.300 . 400 ILE AAA N . 1 ATOM 6598 C CA . ILE AAA 1 400 CA . ILE 400 -18.268 -35.979 9.415 1.000 31.778 . 400 ILE AAA CA . 1 ATOM 6600 C CB . ILE AAA 1 400 CB . ILE 400 -17.622 -36.272 10.770 1.000 35.870 . 400 ILE AAA CB . 1 ATOM 6602 C CG1 . ILE AAA 1 400 CG1 . ILE 400 -16.353 -37.121 10.620 1.000 37.298 . 400 ILE AAA CG1 . 1 ATOM 6605 C CG2 . ILE AAA 1 400 CG2 . ILE 400 -18.671 -36.884 11.697 1.000 36.469 . 400 ILE AAA CG2 . 1 ATOM 6608 C CD1 . ILE AAA 1 400 CD1 . ILE 400 -16.543 -38.433 9.859 1.000 36.667 . 400 ILE AAA CD1 . 1 ATOM 6613 C C . ILE AAA 1 400 C . ILE 400 -19.355 -34.920 9.566 1.000 36.796 . 400 ILE AAA C . 1 ATOM 6614 O O . ILE AAA 1 400 O . ILE 400 -19.059 -33.748 9.910 1.000 41.154 . 400 ILE AAA O . 1 ATOM 6616 N N . HIS AAA 1 401 N . HIS 401 -20.590 -35.346 9.382 1.000 36.211 . 401 HIS AAA N . 1 ATOM 6618 C CA . HIS AAA 1 401 CA . HIS 401 -21.795 -34.497 9.494 1.000 33.343 . 401 HIS AAA CA . 1 ATOM 6620 C CB . HIS AAA 1 401 CB . HIS 401 -22.596 -34.591 8.197 1.000 34.217 . 401 HIS AAA CB . 1 ATOM 6623 C CG . HIS AAA 1 401 CG . HIS 401 -23.911 -33.921 8.297 1.000 35.299 . 401 HIS AAA CG . 1 ATOM 6624 N ND1 . HIS AAA 1 401 ND1 . HIS 401 -24.040 -32.657 8.828 1.000 37.295 . 401 HIS AAA ND1 . 1 ATOM 6626 C CE1 . HIS AAA 1 401 CE1 . HIS 401 -25.300 -32.295 8.798 1.000 37.749 . 401 HIS AAA CE1 . 1 ATOM 6628 N NE2 . HIS AAA 1 401 NE2 . HIS 401 -25.999 -33.293 8.248 1.000 39.092 . 401 HIS AAA NE2 . 1 ATOM 6630 C CD2 . HIS AAA 1 401 CD2 . HIS 401 -25.144 -34.317 7.941 1.000 37.688 . 401 HIS AAA CD2 . 1 ATOM 6632 C C . HIS AAA 1 401 C . HIS 401 -22.589 -34.980 10.699 1.000 31.164 . 401 HIS AAA C . 1 ATOM 6633 O O . HIS AAA 1 401 O . HIS 401 -22.744 -36.184 10.831 1.000 31.957 . 401 HIS AAA O . 1 ATOM 6635 N N . ILE AAA 1 402 N . ILE 402 -23.038 -34.076 11.554 1.000 30.918 . 402 ILE AAA N . 1 ATOM 6637 C CA . ILE AAA 1 402 CA . ILE 402 -23.915 -34.413 12.703 1.000 31.215 . 402 ILE AAA CA . 1 ATOM 6639 C CB . ILE AAA 1 402 CB . ILE 402 -23.259 -33.988 14.026 1.000 32.329 . 402 ILE AAA CB . 1 ATOM 6641 C CG1 . ILE AAA 1 402 CG1 . ILE 402 -21.874 -34.605 14.212 1.000 33.213 . 402 ILE AAA CG1 . 1 ATOM 6644 C CG2 . ILE AAA 1 402 CG2 . ILE 402 -24.162 -34.319 15.197 1.000 32.955 . 402 ILE AAA CG2 . 1 ATOM 6647 C CD1 . ILE AAA 1 402 CD1 . ILE 402 -21.190 -34.158 15.494 1.000 34.790 . 402 ILE AAA CD1 . 1 ATOM 6652 C C . ILE AAA 1 402 C . ILE 402 -25.245 -33.709 12.450 1.000 32.921 . 402 ILE AAA C . 1 ATOM 6653 O O . ILE AAA 1 402 O . ILE 402 -25.236 -32.482 12.288 1.000 37.746 . 402 ILE AAA O . 1 ATOM 6655 N N . HIS AAA 1 403 N . HIS 403 -26.345 -34.454 12.384 1.000 31.452 . 403 HIS AAA N . 1 ATOM 6657 C CA . HIS AAA 1 403 CA . HIS 403 -27.700 -33.895 12.167 1.000 28.649 . 403 HIS AAA CA . 1 ATOM 6659 C CB . HIS AAA 1 403 CB . HIS 403 -28.676 -35.022 11.857 1.000 28.141 . 403 HIS AAA CB . 1 ATOM 6662 C CG . HIS AAA 1 403 CG . HIS 403 -28.514 -35.585 10.485 1.000 30.803 . 403 HIS AAA CG . 1 ATOM 6663 N ND1 . HIS AAA 1 403 ND1 . HIS 403 -29.519 -35.520 9.540 1.000 30.778 . 403 HIS AAA ND1 . 1 ATOM 6665 C CE1 . HIS AAA 1 403 CE1 . HIS 403 -29.106 -36.108 8.430 1.000 32.309 . 403 HIS AAA CE1 . 1 ATOM 6667 N NE2 . HIS AAA 1 403 NE2 . HIS 403 -27.862 -36.565 8.624 1.000 31.118 . 403 HIS AAA NE2 . 1 ATOM 6669 C CD2 . HIS AAA 1 403 CD2 . HIS 403 -27.482 -36.237 9.894 1.000 31.483 . 403 HIS AAA CD2 . 1 ATOM 6671 C C . HIS AAA 1 403 C . HIS 403 -28.113 -33.084 13.398 1.000 29.139 . 403 HIS AAA C . 1 ATOM 6672 O O . HIS AAA 1 403 O . HIS 403 -27.438 -33.184 14.442 1.000 28.386 . 403 HIS AAA O . 1 ATOM 6674 N N . LEU AAA 1 404 N . LEU 404 -29.170 -32.288 13.244 1.000 30.026 . 404 LEU AAA N . 1 ATOM 6676 C CA . LEU AAA 1 404 CA . LEU 404 -29.825 -31.445 14.277 1.000 31.984 . 404 LEU AAA CA . 1 ATOM 6678 C CB . LEU AAA 1 404 CB . LEU 404 -30.106 -32.268 15.536 1.000 32.404 . 404 LEU AAA CB . 1 ATOM 6681 C CG . LEU AAA 1 404 CG . LEU 404 -30.558 -31.436 16.735 1.000 32.793 . 404 LEU AAA CG . 1 ATOM 6683 C CD1 . LEU AAA 1 404 CD1 . LEU 404 -31.838 -30.683 16.418 1.000 29.627 . 404 LEU AAA CD1 . 1 ATOM 6687 C CD2 . LEU AAA 1 404 CD2 . LEU 404 -30.720 -32.297 17.980 1.000 33.824 . 404 LEU AAA CD2 . 1 ATOM 6691 C C . LEU AAA 1 404 C . LEU 404 -28.979 -30.209 14.617 1.000 34.210 . 404 LEU AAA C . 1 ATOM 6692 O O . LEU AAA 1 404 O . LEU 404 -29.499 -29.071 14.538 1.000 36.342 . 404 LEU AAA O . 1 ATOM 6694 N N . VAL AAA 1 405 N . VAL 405 -27.733 -30.408 15.033 1.000 36.174 . 405 VAL AAA N . 1 ATOM 6696 C CA . VAL AAA 1 405 CA . VAL 405 -26.924 -29.340 15.687 1.000 34.684 . 405 VAL AAA CA . 1 ATOM 6698 C CB . VAL AAA 1 405 CB . VAL 405 -25.955 -29.936 16.718 1.000 35.333 . 405 VAL AAA CB . 1 ATOM 6700 C CG1 . VAL AAA 1 405 CG1 . VAL 405 -26.694 -30.892 17.657 1.000 37.259 . 405 VAL AAA CG1 . 1 ATOM 6704 C CG2 . VAL AAA 1 405 CG2 . VAL 405 -24.765 -30.614 16.058 1.000 34.191 . 405 VAL AAA CG2 . 1 ATOM 6708 C C . VAL AAA 1 405 C . VAL 405 -26.176 -28.474 14.673 1.000 33.674 . 405 VAL AAA C . 1 ATOM 6709 O O . VAL AAA 1 405 O . VAL 405 -25.931 -28.890 13.511 1.000 34.876 . 405 VAL AAA O . 1 ATOM 6711 N N . ASP AAA 1 406 N . ASP 406 -25.846 -27.283 15.151 1.000 34.393 . 406 ASP AAA N . 1 ATOM 6713 C CA . ASP AAA 1 406 CA . ASP 406 -24.693 -26.456 14.731 1.000 36.329 . 406 ASP AAA CA . 1 ATOM 6715 C CB . ASP AAA 1 406 CB . ASP 406 -25.130 -24.994 14.650 1.000 37.702 . 406 ASP AAA CB . 1 ATOM 6718 C CG . ASP AAA 1 406 CG . ASP 406 -26.190 -24.757 13.589 1.000 36.834 . 406 ASP AAA CG . 1 ATOM 6719 O OD1 . ASP AAA 1 406 OD1 . ASP 406 -25.999 -25.266 12.463 1.000 37.939 . 406 ASP AAA OD1 . 1 ATOM 6720 O OD2 . ASP AAA 1 406 OD2 . ASP 406 -27.184 -24.070 13.895 1.000 34.714 . 406 ASP AAA OD2 . 1 ATOM 6721 C C . ASP AAA 1 406 C . ASP 406 -23.584 -26.657 15.766 1.000 36.843 . 406 ASP AAA C . 1 ATOM 6722 O O . ASP AAA 1 406 O . ASP 406 -23.893 -26.581 16.963 1.000 39.990 . 406 ASP AAA O . 1 ATOM 6724 N N . PHE AAA 1 407 N . PHE 407 -22.346 -26.917 15.347 1.000 35.714 . 407 PHE AAA N . 1 ATOM 6726 C CA . PHE AAA 1 407 CA . PHE 407 -21.219 -27.132 16.289 1.000 32.805 . 407 PHE AAA CA . 1 ATOM 6728 C CB . PHE AAA 1 407 CB . PHE 407 -20.839 -28.609 16.279 1.000 33.679 . 407 PHE AAA CB . 1 ATOM 6731 C CG . PHE AAA 1 407 CG . PHE 407 -20.298 -29.151 14.982 1.000 36.075 . 407 PHE AAA CG . 1 ATOM 6732 C CD1 . PHE AAA 1 407 CD1 . PHE 407 -19.094 -28.704 14.457 1.000 36.774 . 407 PHE AAA CD1 . 1 ATOM 6734 C CE1 . PHE AAA 1 407 CE1 . PHE 407 -18.590 -29.240 13.282 1.000 36.498 . 407 PHE AAA CE1 . 1 ATOM 6736 C CZ . PHE AAA 1 407 CZ . PHE 407 -19.267 -30.247 12.637 1.000 35.651 . 407 PHE AAA CZ . 1 ATOM 6738 C CD2 . PHE AAA 1 407 CD2 . PHE 407 -20.963 -30.171 14.323 1.000 36.005 . 407 PHE AAA CD2 . 1 ATOM 6740 C CE2 . PHE AAA 1 407 CE2 . PHE 407 -20.454 -30.710 13.154 1.000 35.598 . 407 PHE AAA CE2 . 1 ATOM 6742 C C . PHE AAA 1 407 C . PHE 407 -20.023 -26.197 16.018 1.000 30.860 . 407 PHE AAA C . 1 ATOM 6743 O O . PHE AAA 1 407 O . PHE 407 -19.807 -25.659 14.920 1.000 26.101 . 407 PHE AAA O . 1 ATOM 6745 N N . LYS AAA 1 408 N . LYS 408 -19.241 -25.985 17.072 1.000 32.321 . 408 LYS AAA N . 1 ATOM 6747 C CA . LYS AAA 1 408 CA . LYS 408 -17.982 -25.220 17.020 1.000 33.483 . 408 LYS AAA CA . 1 ATOM 6749 C CB . LYS AAA 1 408 CB . LYS 408 -17.816 -24.333 18.249 1.000 36.706 . 408 LYS AAA CB . 1 ATOM 6752 C CG . LYS AAA 1 408 CG . LYS 408 -16.579 -23.455 18.206 1.000 43.105 . 408 LYS AAA CG . 1 ATOM 6755 C CD . LYS AAA 1 408 CD . LYS 408 -16.237 -22.802 19.518 1.000 49.420 . 408 LYS AAA CD . 1 ATOM 6758 C CE . LYS AAA 1 408 CE . LYS 408 -15.312 -21.615 19.339 1.000 56.221 . 408 LYS AAA CE . 1 ATOM 6761 N NZ . LYS AAA 1 408 NZ . LYS 408 -14.609 -21.330 20.610 1.000 64.180 . 408 LYS AAA NZ . 1 ATOM 6765 C C . LYS AAA 1 408 C . LYS 408 -16.847 -26.231 16.928 1.000 32.730 . 408 LYS AAA C . 1 ATOM 6766 O O . LYS AAA 1 408 O . LYS 408 -16.898 -27.198 17.650 1.000 34.337 . 408 LYS AAA O . 1 ATOM 6768 N N . VAL AAA 1 409 N . VAL 409 -15.901 -26.000 16.020 1.000 34.184 . 409 VAL AAA N . 1 ATOM 6770 C CA . VAL AAA 1 409 CA . VAL 409 -14.637 -26.763 15.853 1.000 34.116 . 409 VAL AAA CA . 1 ATOM 6772 C CB . VAL AAA 1 409 CB . VAL 409 -14.115 -26.580 14.419 1.000 35.376 . 409 VAL AAA CB . 1 ATOM 6774 C CG1 . VAL AAA 1 409 CG1 . VAL 409 -12.821 -27.341 14.206 1.000 38.295 . 409 VAL AAA CG1 . 1 ATOM 6778 C CG2 . VAL AAA 1 409 CG2 . VAL 409 -15.152 -26.972 13.373 1.000 34.123 . 409 VAL AAA CG2 . 1 ATOM 6782 C C . VAL AAA 1 409 C . VAL 409 -13.630 -26.277 16.906 1.000 36.745 . 409 VAL AAA C . 1 ATOM 6783 O O . VAL AAA 1 409 O . VAL 409 -13.019 -25.209 16.713 1.000 38.364 . 409 VAL AAA O . 1 ATOM 6785 N N . ILE AAA 1 410 N . ILE 410 -13.475 -27.025 17.993 1.000 35.745 . 410 ILE AAA N . 1 ATOM 6787 C CA . ILE AAA 1 410 CA . ILE 410 -12.515 -26.717 19.095 1.000 36.152 . 410 ILE AAA CA . 1 ATOM 6789 C CB . ILE AAA 1 410 CB . ILE 410 -12.819 -27.604 20.309 1.000 38.482 . 410 ILE AAA CB . 1 ATOM 6791 C CG1 . ILE AAA 1 410 CG1 . ILE 410 -14.170 -27.248 20.934 1.000 42.834 . 410 ILE AAA CG1 . 1 ATOM 6794 C CG2 . ILE AAA 1 410 CG2 . ILE 410 -11.674 -27.588 21.301 1.000 35.956 . 410 ILE AAA CG2 . 1 ATOM 6797 C CD1 . ILE AAA 1 410 CD1 . ILE 410 -14.344 -25.792 21.232 1.000 44.864 . 410 ILE AAA CD1 . 1 ATOM 6802 C C . ILE AAA 1 410 C . ILE 410 -11.064 -26.925 18.656 1.000 34.119 . 410 ILE AAA C . 1 ATOM 6803 O O . ILE AAA 1 410 O . ILE 410 -10.278 -26.069 18.995 1.000 32.291 . 410 ILE AAA O . 1 ATOM 6805 N N . SER AAA 1 411 N . SER 411 -10.712 -28.065 18.042 1.000 34.356 . 411 SER AAA N . 1 ATOM 6807 C CA . SER AAA 1 411 CA . SER 411 -9.294 -28.475 17.812 1.000 35.239 . 411 SER AAA CA . 1 ATOM 6809 C CB . SER AAA 1 411 CB . SER 411 -8.671 -29.036 19.077 1.000 32.079 . 411 SER AAA CB . 1 ATOM 6812 O OG . SER AAA 1 411 OG . SER 411 -9.199 -30.320 19.406 1.000 28.301 . 411 SER AAA OG . 1 ATOM 6814 C C . SER AAA 1 411 C . SER 411 -9.162 -29.472 16.650 1.000 35.054 . 411 SER AAA C . 1 ATOM 6815 O O . SER AAA 1 411 O . SER 411 -10.090 -30.246 16.427 1.000 39.581 . 411 SER AAA O . 1 ATOM 6817 N N . ARG AAA 1 412 N . ARG 412 -8.027 -29.448 15.957 1.000 34.502 . 412 ARG AAA N . 1 ATOM 6819 C CA . ARG AAA 1 412 CA . ARG 412 -7.605 -30.479 14.972 1.000 36.710 . 412 ARG AAA CA . 1 ATOM 6821 C CB . ARG AAA 1 412 CB . ARG 412 -7.800 -29.973 13.539 1.000 36.542 . 412 ARG AAA CB . 1 ATOM 6824 C CG . ARG AAA 1 412 CG . ARG 412 -7.287 -30.956 12.496 1.000 38.563 . 412 ARG AAA CG . 1 ATOM 6827 C CD . ARG AAA 1 412 CD . ARG 412 -7.420 -30.489 11.059 1.000 41.496 . 412 ARG AAA CD . 1 ATOM 6830 N NE . ARG AAA 1 412 NE . ARG 412 -8.751 -30.720 10.515 1.000 40.742 . 412 ARG AAA NE . 1 ATOM 6832 C CZ . ARG AAA 1 412 CZ . ARG 412 -9.644 -29.774 10.266 1.000 43.310 . 412 ARG AAA CZ . 1 ATOM 6833 N NH1 . ARG AAA 1 412 NH1 . ARG 412 -9.354 -28.511 10.512 1.000 49.221 . 412 ARG AAA NH1 . 1 ATOM 6836 N NH2 . ARG AAA 1 412 NH2 . ARG 412 -10.825 -30.083 9.762 1.000 42.654 . 412 ARG AAA NH2 . 1 ATOM 6839 C C . ARG AAA 1 412 C . ARG 412 -6.129 -30.862 15.211 1.000 36.118 . 412 ARG AAA C . 1 ATOM 6840 O O . ARG AAA 1 412 O . ARG 412 -5.251 -29.950 15.255 1.000 37.618 . 412 ARG AAA O . 1 ATOM 6842 N N . THR AAA 1 413 N . THR 413 -5.847 -32.159 15.352 1.000 34.696 . 413 THR AAA N . 1 ATOM 6844 C CA . THR AAA 1 413 CA . THR 413 -4.472 -32.736 15.274 1.000 36.960 . 413 THR AAA CA . 1 ATOM 6846 C CB . THR AAA 1 413 CB . THR 413 -4.099 -33.596 16.491 1.000 33.117 . 413 THR AAA CB . 1 ATOM 6848 O OG1 . THR AAA 1 413 OG1 . THR 413 -5.042 -34.655 16.608 1.000 34.718 . 413 THR AAA OG1 . 1 ATOM 6850 C CG2 . THR AAA 1 413 CG2 . THR 413 -4.108 -32.832 17.795 1.000 34.112 . 413 THR AAA CG2 . 1 ATOM 6854 C C . THR AAA 1 413 C . THR 413 -4.357 -33.541 13.974 1.000 39.725 . 413 THR AAA C . 1 ATOM 6855 O O . THR AAA 1 413 O . THR 413 -5.393 -34.041 13.459 1.000 38.781 . 413 THR AAA O . 1 ATOM 6857 N N . SER AAA 1 414 N . SER 414 -3.145 -33.588 13.434 1.000 41.811 . 414 SER AAA N . 1 ATOM 6859 C CA . SER AAA 1 414 CA . SER 414 -2.784 -34.302 12.186 1.000 40.541 . 414 SER AAA CA . 1 ATOM 6861 C CB . SER AAA 1 414 CB . SER 414 -2.440 -33.326 11.078 1.000 39.746 . 414 SER AAA CB . 1 ATOM 6864 O OG . SER AAA 1 414 OG . SER 414 -1.878 -33.998 9.961 1.000 36.342 . 414 SER AAA OG . 1 ATOM 6866 C C . SER AAA 1 414 C . SER 414 -1.598 -35.196 12.506 1.000 39.570 . 414 SER AAA C . 1 ATOM 6867 O O . SER AAA 1 414 O . SER 414 -0.547 -34.657 12.908 1.000 44.046 . 414 SER AAA O . 1 ATOM 6869 N N . GLY AAA 1 415 N . GLY 415 -1.755 -36.502 12.345 1.000 38.316 . 415 GLY AAA N . 1 ATOM 6871 C CA . GLY AAA 1 415 CA . GLY 415 -0.622 -37.440 12.439 1.000 39.785 . 415 GLY AAA CA . 1 ATOM 6874 C C . GLY AAA 1 415 C . GLY 415 0.423 -37.164 11.369 1.000 40.635 . 415 GLY AAA C . 1 ATOM 6875 O O . GLY AAA 1 415 O . GLY 415 1.477 -37.785 11.426 1.000 42.166 . 415 GLY AAA O . 1 ATOM 6877 N N . ASN AAA 1 416 N . ASN 416 0.120 -36.299 10.394 1.000 40.850 . 416 ASN AAA N . 1 ATOM 6879 C CA . ASN AAA 1 416 CA . ASN 416 1.047 -35.906 9.309 1.000 38.646 . 416 ASN AAA CA . 1 ATOM 6881 C CB . ASN AAA 1 416 CB . ASN 416 0.366 -36.095 7.959 1.000 38.089 . 416 ASN AAA CB . 1 ATOM 6884 C CG . ASN AAA 1 416 CG . ASN 416 0.151 -37.546 7.609 1.000 37.164 . 416 ASN AAA CG . 1 ATOM 6885 O OD1 . ASN AAA 1 416 OD1 . ASN 416 0.908 -38.409 8.065 1.000 39.151 . 416 ASN AAA OD1 . 1 ATOM 6886 N ND2 . ASN AAA 1 416 ND2 . ASN 416 -0.864 -37.808 6.796 1.000 32.075 . 416 ASN AAA ND2 . 1 ATOM 6889 C C . ASN AAA 1 416 C . ASN 416 1.519 -34.452 9.487 1.000 41.697 . 416 ASN AAA C . 1 ATOM 6890 O O . ASN AAA 1 416 O . ASN 416 2.240 -33.987 8.597 1.000 46.194 . 416 ASN AAA O . 1 ATOM 6892 N N . ASN AAA 1 417 N . ASN 417 1.133 -33.760 10.570 1.000 44.156 . 417 ASN AAA N . 1 ATOM 6894 C CA . ASN AAA 1 417 CA . ASN 417 1.550 -32.366 10.891 1.000 42.610 . 417 ASN AAA CA . 1 ATOM 6896 C CB . ASN AAA 1 417 CB . ASN 417 3.067 -32.273 11.029 1.000 46.666 . 417 ASN AAA CB . 1 ATOM 6899 C CG . ASN AAA 1 417 CG . ASN 417 3.495 -31.930 12.428 1.000 48.486 . 417 ASN AAA CG . 1 ATOM 6900 O OD1 . ASN AAA 1 417 OD1 . ASN 417 3.211 -30.835 12.914 1.000 53.887 . 417 ASN AAA OD1 . 1 ATOM 6901 N ND2 . ASN AAA 1 417 ND2 . ASN 417 4.179 -32.860 13.065 1.000 50.378 . 417 ASN AAA ND2 . 1 ATOM 6904 C C . ASN AAA 1 417 C . ASN 417 1.069 -31.392 9.808 1.000 43.517 . 417 ASN AAA C . 1 ATOM 6905 O O . ASN AAA 1 417 O . ASN 417 1.710 -30.353 9.597 1.000 48.796 . 417 ASN AAA O . 1 ATOM 6907 N N . ALA AAA 1 418 N . ALA 418 -0.032 -31.695 9.139 1.000 41.515 . 418 ALA AAA N . 1 ATOM 6909 C CA . ALA AAA 1 418 CA . ALA 418 -0.472 -30.948 7.946 1.000 41.110 . 418 ALA AAA CA . 1 ATOM 6911 C CB . ALA AAA 1 418 CB . ALA 418 -1.409 -31.817 7.140 1.000 45.042 . 418 ALA AAA CB . 1 ATOM 6915 C C . ALA AAA 1 418 C . ALA 418 -1.125 -29.615 8.343 1.000 38.193 . 418 ALA AAA C . 1 ATOM 6916 O O . ALA AAA 1 418 O . ALA 418 -0.983 -28.632 7.594 1.000 39.144 . 418 ALA AAA O . 1 ATOM 6918 N N . ARG AAA 1 419 N . ARG 419 -1.859 -29.565 9.451 1.000 35.560 . 419 ARG AAA N . 1 ATOM 6920 C CA . ARG AAA 1 419 CA . ARG 419 -2.702 -28.385 9.772 1.000 34.272 . 419 ARG AAA CA . 1 ATOM 6922 C CB . ARG AAA 1 419 CB . ARG 419 -3.771 -28.140 8.699 1.000 34.321 . 419 ARG AAA CB . 1 ATOM 6925 C CG . ARG AAA 1 419 CG . ARG 419 -4.600 -29.363 8.338 1.000 36.176 . 419 ARG AAA CG . 1 ATOM 6928 C CD . ARG AAA 1 419 CD . ARG 419 -5.792 -29.074 7.424 1.000 38.414 . 419 ARG AAA CD . 1 ATOM 6931 N NE . ARG AAA 1 419 NE . ARG 419 -6.809 -30.139 7.426 1.000 36.427 . 419 ARG AAA NE . 1 ATOM 6933 C CZ . ARG AAA 1 419 CZ . ARG 419 -8.058 -30.008 6.993 1.000 38.521 . 419 ARG AAA CZ . 1 ATOM 6934 N NH1 . ARG AAA 1 419 NH1 . ARG 419 -8.494 -28.851 6.525 1.000 43.823 . 419 ARG AAA NH1 . 1 ATOM 6937 N NH2 . ARG AAA 1 419 NH2 . ARG 419 -8.891 -31.029 7.044 1.000 39.830 . 419 ARG AAA NH2 . 1 ATOM 6940 C C . ARG AAA 1 419 C . ARG 419 -3.410 -28.571 11.105 1.000 34.554 . 419 ARG AAA C . 1 ATOM 6941 O O . ARG AAA 1 419 O . ARG 419 -3.494 -29.709 11.619 1.000 34.515 . 419 ARG AAA O . 1 ATOM 6943 N N . THR AAA 1 420 N . THR 420 -3.935 -27.465 11.615 1.000 36.342 . 420 THR AAA N . 1 ATOM 6945 C CA . THR AAA 1 420 CA . THR 420 -4.849 -27.429 12.783 1.000 36.012 . 420 THR AAA CA . 1 ATOM 6947 C CB . THR AAA 1 420 CB . THR 420 -4.123 -26.781 13.972 1.000 33.243 . 420 THR AAA CB . 1 ATOM 6949 O OG1 . THR AAA 1 420 OG1 . THR 420 -3.590 -25.515 13.578 1.000 32.144 . 420 THR AAA OG1 . 1 ATOM 6951 C CG2 . THR AAA 1 420 CG2 . THR 420 -2.996 -27.651 14.476 1.000 32.217 . 420 THR AAA CG2 . 1 ATOM 6955 C C . THR AAA 1 420 C . THR 420 -6.170 -26.843 12.273 1.000 33.271 . 420 THR AAA C . 1 ATOM 6956 O O . THR AAA 1 420 O . THR 420 -6.501 -27.144 11.125 1.000 30.971 . 420 THR AAA O . 1 ATOM 6958 N N . VAL AAA 1 421 N . VAL 421 -6.893 -26.078 13.094 1.000 33.067 . 421 VAL AAA N . 1 ATOM 6960 C CA . VAL AAA 1 421 CA . VAL 421 -8.199 -25.452 12.730 1.000 33.139 . 421 VAL AAA CA . 1 ATOM 6962 C CB . VAL AAA 1 421 CB . VAL 421 -8.901 -24.899 13.981 1.000 32.329 . 421 VAL AAA CB . 1 ATOM 6964 C CG1 . VAL AAA 1 421 CG1 . VAL 421 -10.098 -24.048 13.632 1.000 33.770 . 421 VAL AAA CG1 . 1 ATOM 6968 C CG2 . VAL AAA 1 421 CG2 . VAL 421 -9.308 -26.007 14.940 1.000 32.922 . 421 VAL AAA CG2 . 1 ATOM 6972 C C . VAL AAA 1 421 C . VAL 421 -7.907 -24.363 11.703 1.000 34.675 . 421 VAL AAA C . 1 ATOM 6973 O O . VAL AAA 1 421 O . VAL 421 -6.839 -23.780 11.799 1.000 42.084 . 421 VAL AAA O . 1 ATOM 6975 N N . MET AAA 1 422 N . MET 422 -8.782 -24.158 10.717 1.000 38.335 . 422 MET AAA N . 1 ATOM 6977 C CA . MET AAA 1 422 CA . MET 422 -8.615 -23.123 9.656 1.000 37.253 . 422 MET AAA CA . 1 ATOM 6979 C CB . MET AAA 1 422 CB . MET 422 -9.078 -23.606 8.273 1.000 36.322 . 422 MET AAA CB . 1 ATOM 6982 C CG . MET AAA 1 422 CG . MET 422 -8.615 -25.024 7.908 1.000 36.386 . 422 MET AAA CG . 1 ATOM 6985 S SD . MET AAA 1 422 SD . MET 422 -6.820 -25.200 7.874 1.000 32.935 . 422 MET AAA SD . 1 ATOM 6986 C CE . MET AAA 1 422 CE . MET 422 -6.401 -23.904 6.715 1.000 34.914 . 422 MET AAA CE . 1 ATOM 6990 C C . MET AAA 1 422 C . MET 422 -9.418 -21.886 10.058 1.000 38.326 . 422 MET AAA C . 1 ATOM 6991 O O . MET AAA 1 422 O . MET 422 -10.394 -21.974 10.806 1.000 35.736 . 422 MET AAA O . 1 ATOM 6992 N N . PRO AAA 1 423 N . PRO 423 -9.030 -20.683 9.572 1.000 40.196 . 423 PRO AAA N . 1 ATOM 6993 C CA . PRO AAA 1 423 CA . PRO 423 -9.748 -19.457 9.922 1.000 37.107 . 423 PRO AAA CA . 1 ATOM 6995 C CB . PRO AAA 1 423 CB . PRO 423 -9.019 -18.386 9.088 1.000 37.784 . 423 PRO AAA CB . 1 ATOM 6998 C CG . PRO AAA 1 423 CG . PRO 423 -7.628 -18.966 8.867 1.000 36.644 . 423 PRO AAA CG . 1 ATOM 7001 C CD . PRO AAA 1 423 CD . PRO 423 -7.891 -20.438 8.661 1.000 38.203 . 423 PRO AAA CD . 1 ATOM 7004 C C . PRO AAA 1 423 C . PRO 423 -11.241 -19.523 9.569 1.000 36.061 . 423 PRO AAA C . 1 ATOM 7005 O O . PRO AAA 1 423 O . PRO 423 -12.002 -18.957 10.295 1.000 36.958 . 423 PRO AAA O . 1 ATOM 7007 N N . TYR AAA 1 424 N . TYR 424 -11.617 -20.203 8.476 1.000 34.728 . 424 TYR AAA N . 1 ATOM 7009 C CA . TYR AAA 1 424 CA . TYR 424 -13.019 -20.261 7.978 1.000 34.377 . 424 TYR AAA CA . 1 ATOM 7011 C CB . TYR AAA 1 424 CB . TYR 424 -13.067 -20.500 6.466 1.000 31.586 . 424 TYR AAA CB . 1 ATOM 7014 C CG . TYR AAA 1 424 CG . TYR 424 -12.009 -21.411 5.904 1.000 30.358 . 424 TYR AAA CG . 1 ATOM 7015 C CD1 . TYR AAA 1 424 CD1 . TYR 424 -12.120 -22.778 5.990 1.000 30.692 . 424 TYR AAA CD1 . 1 ATOM 7017 C CE1 . TYR AAA 1 424 CE1 . TYR 424 -11.162 -23.627 5.455 1.000 30.888 . 424 TYR AAA CE1 . 1 ATOM 7019 C CZ . TYR AAA 1 424 CZ . TYR 424 -10.072 -23.110 4.787 1.000 31.630 . 424 TYR AAA CZ . 1 ATOM 7020 O OH . TYR AAA 1 424 OH . TYR 424 -9.114 -23.939 4.266 1.000 31.178 . 424 TYR AAA OH . 1 ATOM 7022 C CE2 . TYR AAA 1 424 CE2 . TYR 424 -9.953 -21.740 4.673 1.000 32.082 . 424 TYR AAA CE2 . 1 ATOM 7024 C CD2 . TYR AAA 1 424 CD2 . TYR 424 -10.918 -20.910 5.221 1.000 32.888 . 424 TYR AAA CD2 . 1 ATOM 7026 C C . TYR AAA 1 424 C . TYR 424 -13.816 -21.299 8.784 1.000 34.196 . 424 TYR AAA C . 1 ATOM 7027 O O . TYR AAA 1 424 O . TYR 424 -15.058 -21.365 8.635 1.000 34.907 . 424 TYR AAA O . 1 ATOM 7029 N N . GLU AAA 1 425 N . GLU 425 -13.129 -22.074 9.623 1.000 32.873 . 425 GLU AAA N . 1 ATOM 7031 C CA . GLU AAA 1 425 CA . GLU 425 -13.755 -22.967 10.627 1.000 34.867 . 425 GLU AAA CA . 1 ATOM 7033 C CB . GLU AAA 1 425 CB . GLU 425 -12.882 -24.206 10.807 1.000 35.535 . 425 GLU AAA CB . 1 ATOM 7036 C CG . GLU AAA 1 425 CG . GLU 425 -12.709 -25.047 9.553 1.000 37.063 . 425 GLU AAA CG . 1 ATOM 7039 C CD . GLU AAA 1 425 CD . GLU 425 -11.851 -26.293 9.784 1.000 40.253 . 425 GLU AAA CD . 1 ATOM 7040 O OE1 . GLU AAA 1 425 OE1 . GLU 425 -10.828 -26.177 10.502 1.000 40.305 . 425 GLU AAA OE1 . 1 ATOM 7041 O OE2 . GLU AAA 1 425 OE2 . GLU 425 -12.206 -27.393 9.278 1.000 39.873 . 425 GLU AAA OE2 . 1 ATOM 7042 C C . GLU AAA 1 425 C . GLU 425 -13.967 -22.232 11.970 1.000 33.785 . 425 GLU AAA C . 1 ATOM 7043 O O . GLU AAA 1 425 O . GLU 425 -14.178 -22.908 12.980 1.000 33.316 . 425 GLU AAA O . 1 ATOM 7045 N N . SER AAA 1 426 N . SER 426 -13.943 -20.899 12.002 1.000 34.508 . 426 SER AAA N . 1 ATOM 7047 C CA . SER AAA 1 426 CA . SER 426 -13.988 -20.089 13.254 1.000 35.997 . 426 SER AAA CA . 1 ATOM 7049 C CB . SER AAA 1 426 CB . SER 426 -13.365 -18.716 13.054 1.000 35.025 . 426 SER AAA CB . 1 ATOM 7052 O OG . SER AAA 1 426 OG . SER 426 -14.112 -17.915 12.126 1.000 32.489 . 426 SER AAA OG . 1 ATOM 7054 C C . SER AAA 1 426 C . SER 426 -15.435 -19.931 13.738 1.000 38.915 . 426 SER AAA C . 1 ATOM 7055 O O . SER AAA 1 426 O . SER 426 -15.623 -19.397 14.866 1.000 38.309 . 426 SER AAA O . 1 ATOM 7057 N N . GLY AAA 1 427 N . GLY 427 -16.408 -20.281 12.885 1.000 35.511 . 427 GLY AAA N . 1 ATOM 7059 C CA . GLY AAA 1 427 CA . GLY 427 -17.829 -19.968 13.099 1.000 35.735 . 427 GLY AAA CA . 1 ATOM 7062 C C . GLY AAA 1 427 C . GLY 427 -18.580 -21.160 13.662 1.000 36.462 . 427 GLY AAA C . 1 ATOM 7063 O O . GLY AAA 1 427 O . GLY 427 -18.040 -21.818 14.574 1.000 38.128 . 427 GLY AAA O . 1 ATOM 7065 N N . LEU AAA 1 428 N . LEU 428 -19.792 -21.406 13.151 1.000 33.359 . 428 LEU AAA N . 1 ATOM 7067 C CA . LEU AAA 1 428 CA . LEU 428 -20.613 -22.601 13.446 1.000 31.725 . 428 LEU AAA CA . 1 ATOM 7069 C CB . LEU AAA 1 428 CB . LEU 428 -21.976 -22.156 13.974 1.000 30.910 . 428 LEU AAA CB . 1 ATOM 7072 C CG . LEU AAA 1 428 CG . LEU 428 -21.993 -21.652 15.422 1.000 31.087 . 428 LEU AAA CG . 1 ATOM 7074 C CD1 . LEU AAA 1 428 CD1 . LEU 428 -23.388 -21.175 15.829 1.000 29.637 . 428 LEU AAA CD1 . 1 ATOM 7078 C CD2 . LEU AAA 1 428 CD2 . LEU 428 -21.502 -22.714 16.380 1.000 30.335 . 428 LEU AAA CD2 . 1 ATOM 7082 C C . LEU AAA 1 428 C . LEU 428 -20.735 -23.430 12.163 1.000 33.025 . 428 LEU AAA C . 1 ATOM 7083 O O . LEU AAA 1 428 O . LEU 428 -21.047 -22.842 11.066 1.000 31.912 . 428 LEU AAA O . 1 ATOM 7085 N N . LYS AAA 1 429 N . LYS 429 -20.475 -24.735 12.295 1.000 31.218 . 429 LYS AAA N . 1 ATOM 7087 C CA . LYS AAA 1 429 CA . LYS 429 -20.497 -25.708 11.176 1.000 33.597 . 429 LYS AAA CA . 1 ATOM 7089 C CB . LYS AAA 1 429 CB . LYS 429 -19.070 -26.138 10.828 1.000 36.799 . 429 LYS AAA CB . 1 ATOM 7092 C CG . LYS AAA 1 429 CG . LYS 429 -18.275 -25.100 10.050 1.000 38.447 . 429 LYS AAA CG . 1 ATOM 7095 C CD . LYS AAA 1 429 CD . LYS 429 -16.782 -25.371 10.000 1.000 40.637 . 429 LYS AAA CD . 1 ATOM 7098 C CE . LYS AAA 1 429 CE . LYS 429 -16.424 -26.686 9.339 1.000 40.620 . 429 LYS AAA CE . 1 ATOM 7101 N NZ . LYS AAA 1 429 NZ . LYS 429 -17.149 -26.888 8.059 1.000 40.987 . 429 LYS AAA NZ . 1 ATOM 7105 C C . LYS AAA 1 429 C . LYS 429 -21.380 -26.906 11.525 1.000 30.138 . 429 LYS AAA C . 1 ATOM 7106 O O . LYS AAA 1 429 O . LYS 429 -21.770 -27.047 12.674 1.000 31.090 . 429 LYS AAA O . 1 ATOM 7108 N N . ASP AAA 1 430 N . ASP 430 -21.719 -27.713 10.524 1.000 30.793 . 430 ASP AAA N . 1 ATOM 7110 C CA . ASP AAA 1 430 CA . ASP 430 -22.454 -28.989 10.712 1.000 29.715 . 430 ASP AAA CA . 1 ATOM 7112 C CB . ASP AAA 1 430 CB . ASP 430 -23.929 -28.870 10.293 1.000 30.173 . 430 ASP AAA CB . 1 ATOM 7115 C CG . ASP AAA 1 430 CG . ASP 430 -24.176 -28.498 8.837 1.000 29.069 . 430 ASP AAA CG . 1 ATOM 7116 O OD1 . ASP AAA 1 430 OD1 . ASP 430 -23.344 -28.889 8.004 1.000 29.075 . 430 ASP AAA OD1 . 1 ATOM 7117 O OD2 . ASP AAA 1 430 OD2 . ASP 430 -25.221 -27.824 8.545 1.000 25.866 . 430 ASP AAA OD2 . 1 ATOM 7118 C C . ASP AAA 1 430 C . ASP 430 -21.702 -30.112 10.005 1.000 27.903 . 430 ASP AAA C . 1 ATOM 7119 O O . ASP AAA 1 430 O . ASP 430 -22.199 -31.219 10.074 1.000 29.480 . 430 ASP AAA O . 1 ATOM 7121 N N . VAL AAA 1 431 N . VAL 431 -20.551 -29.833 9.378 1.000 28.056 . 431 VAL AAA N . 1 ATOM 7123 C CA . VAL AAA 1 431 CA . VAL 431 -19.651 -30.845 8.736 1.000 27.864 . 431 VAL AAA CA . 1 ATOM 7125 C CB . VAL AAA 1 431 CB . VAL 431 -19.889 -30.981 7.215 1.000 28.492 . 431 VAL AAA CB . 1 ATOM 7127 C CG1 . VAL AAA 1 431 CG1 . VAL 431 -19.070 -32.111 6.605 1.000 28.751 . 431 VAL AAA CG1 . 1 ATOM 7131 C CG2 . VAL AAA 1 431 CG2 . VAL 431 -21.353 -31.163 6.857 1.000 28.126 . 431 VAL AAA CG2 . 1 ATOM 7135 C C . VAL AAA 1 431 C . VAL 431 -18.204 -30.424 9.021 1.000 26.472 . 431 VAL AAA C . 1 ATOM 7136 O O . VAL AAA 1 431 O . VAL 431 -17.914 -29.233 8.968 1.000 27.618 . 431 VAL AAA O . 1 ATOM 7138 N N . VAL AAA 1 432 N . VAL 432 -17.329 -31.369 9.328 1.000 24.793 . 432 VAL AAA N . 1 ATOM 7140 C CA . VAL AAA 1 432 CA . VAL 432 -15.878 -31.096 9.560 1.000 24.785 . 432 VAL AAA CA . 1 ATOM 7142 C CB . VAL AAA 1 432 CB . VAL 432 -15.506 -30.903 11.055 1.000 23.799 . 432 VAL AAA CB . 1 ATOM 7144 C CG1 . VAL AAA 1 432 CG1 . VAL 432 -15.714 -32.144 11.904 1.000 22.588 . 432 VAL AAA CG1 . 1 ATOM 7148 C CG2 . VAL AAA 1 432 CG2 . VAL 432 -14.075 -30.425 11.211 1.000 24.225 . 432 VAL AAA CG2 . 1 ATOM 7152 C C . VAL AAA 1 432 C . VAL 432 -15.081 -32.233 8.913 1.000 22.973 . 432 VAL AAA C . 1 ATOM 7153 O O . VAL AAA 1 432 O . VAL 432 -15.452 -33.387 9.087 1.000 20.649 . 432 VAL AAA O . 1 ATOM 7155 N N . TRP AAA 1 433 N . TRP 433 -14.023 -31.880 8.197 1.000 23.444 . 433 TRP AAA N . 1 ATOM 7157 C CA . TRP AAA 1 433 CA . TRP 433 -13.189 -32.813 7.417 1.000 27.105 . 433 TRP AAA CA . 1 ATOM 7159 C CB . TRP AAA 1 433 CB . TRP 433 -12.624 -32.068 6.204 1.000 28.923 . 433 TRP AAA CB . 1 ATOM 7162 C CG . TRP AAA 1 433 CG . TRP 433 -11.990 -32.966 5.193 1.000 31.473 . 433 TRP AAA CG . 1 ATOM 7163 C CD1 . TRP AAA 1 433 CD1 . TRP 433 -12.182 -34.310 5.048 1.000 32.669 . 433 TRP AAA CD1 . 1 ATOM 7165 N NE1 . TRP AAA 1 433 NE1 . TRP 433 -11.443 -34.781 3.995 1.000 34.781 . 433 TRP AAA NE1 . 1 ATOM 7167 C CE2 . TRP AAA 1 433 CE2 . TRP 433 -10.765 -33.738 3.418 1.000 34.282 . 433 TRP AAA CE2 . 1 ATOM 7168 C CD2 . TRP AAA 1 433 CD2 . TRP 433 -11.075 -32.574 4.154 1.000 33.954 . 433 TRP AAA CD2 . 1 ATOM 7169 C CE3 . TRP AAA 1 433 CE3 . TRP 433 -10.479 -31.367 3.781 1.000 33.137 . 433 TRP AAA CE3 . 1 ATOM 7171 C CZ3 . TRP AAA 1 433 CZ3 . TRP 433 -9.615 -31.359 2.709 1.000 34.641 . 433 TRP AAA CZ3 . 1 ATOM 7173 C CH2 . TRP AAA 1 433 CH2 . TRP 433 -9.325 -32.518 1.995 1.000 32.559 . 433 TRP AAA CH2 . 1 ATOM 7175 C CZ2 . TRP AAA 1 433 CZ2 . TRP 433 -9.891 -33.721 2.335 1.000 32.645 . 433 TRP AAA CZ2 . 1 ATOM 7177 C C . TRP AAA 1 433 C . TRP 433 -12.096 -33.424 8.313 1.000 28.989 . 433 TRP AAA C . 1 ATOM 7178 O O . TRP AAA 1 433 O . TRP 433 -11.136 -32.704 8.670 1.000 31.782 . 433 TRP AAA O . 1 ATOM 7180 N N . LEU AAA 1 434 N . LEU 434 -12.221 -34.709 8.662 1.000 28.278 . 434 LEU AAA N . 1 ATOM 7182 C CA . LEU AAA 1 434 CA . LEU 434 -11.105 -35.492 9.245 1.000 28.562 . 434 LEU AAA CA . 1 ATOM 7184 C CB . LEU AAA 1 434 CB . LEU 434 -11.618 -36.733 9.982 1.000 28.488 . 434 LEU AAA CB . 1 ATOM 7187 C CG . LEU AAA 1 434 CG . LEU 434 -12.729 -36.513 11.009 1.000 29.748 . 434 LEU AAA CG . 1 ATOM 7189 C CD1 . LEU AAA 1 434 CD1 . LEU 434 -12.928 -37.768 11.834 1.000 30.517 . 434 LEU AAA CD1 . 1 ATOM 7193 C CD2 . LEU AAA 1 434 CD2 . LEU 434 -12.433 -35.335 11.921 1.000 31.090 . 434 LEU AAA CD2 . 1 ATOM 7197 C C . LEU AAA 1 434 C . LEU 434 -10.203 -35.886 8.082 1.000 29.989 . 434 LEU AAA C . 1 ATOM 7198 O O . LEU AAA 1 434 O . LEU 434 -10.471 -36.931 7.444 1.000 31.050 . 434 LEU AAA O . 1 ATOM 7200 N N . GLY AAA 1 435 N . GLY 435 -9.200 -35.058 7.799 1.000 29.584 . 435 GLY AAA N . 1 ATOM 7202 C CA . GLY AAA 1 435 CA . GLY 435 -8.143 -35.386 6.826 1.000 30.618 . 435 GLY AAA CA . 1 ATOM 7205 C C . GLY AAA 1 435 C . GLY 435 -7.328 -36.587 7.271 1.000 32.219 . 435 GLY AAA C . 1 ATOM 7206 O O . GLY AAA 1 435 O . GLY 435 -7.709 -37.253 8.271 1.000 31.499 . 435 GLY AAA O . 1 ATOM 7208 N N . ARG AAA 1 436 N . ARG 436 -6.238 -36.863 6.552 1.000 33.787 . 436 ARG AAA N . 1 ATOM 7210 C CA . ARG AAA 1 436 CA . ARG 436 -5.348 -38.020 6.820 1.000 33.547 . 436 ARG AAA CA . 1 ATOM 7212 C CB . ARG AAA 1 436 CB . ARG 436 -4.181 -38.048 5.837 1.000 35.464 . 436 ARG AAA CB . 1 ATOM 7215 C CG . ARG AAA 1 436 CG . ARG 436 -4.541 -38.501 4.432 1.000 34.826 . 436 ARG AAA CG . 1 ATOM 7218 C CD . ARG AAA 1 436 CD . ARG 436 -3.425 -38.088 3.503 1.000 36.762 . 436 ARG AAA CD . 1 ATOM 7221 N NE . ARG AAA 1 436 NE . ARG 436 -2.275 -38.978 3.515 1.000 38.418 . 436 ARG AAA NE . 1 ATOM 7223 C CZ . ARG AAA 1 436 CZ . ARG 436 -0.995 -38.597 3.409 1.000 42.887 . 436 ARG AAA CZ . 1 ATOM 7224 N NH1 . ARG AAA 1 436 NH1 . ARG 436 -0.643 -37.315 3.331 1.000 39.037 . 436 ARG AAA NH1 . 1 ATOM 7227 N NH2 . ARG AAA 1 436 NH2 . ARG 436 -0.057 -39.533 3.418 1.000 43.941 . 436 ARG AAA NH2 . 1 ATOM 7230 C C . ARG AAA 1 436 C . ARG 436 -4.820 -37.920 8.250 1.000 33.423 . 436 ARG AAA C . 1 ATOM 7231 O O . ARG AAA 1 436 O . ARG 436 -4.178 -36.932 8.578 1.000 35.122 . 436 ARG AAA O . 1 ATOM 7233 N N A ARG AAA 1 437 N . ARG 437 -5.075 -38.953 9.054 0.500 36.530 . 437 ARG AAA N . 1 ATOM 7234 N N B ARG AAA 1 437 N . ARG 437 -5.134 -38.918 9.073 0.500 32.895 . 437 ARG AAA N . 1 ATOM 7237 C CA A ARG AAA 1 437 CA . ARG 437 -4.666 -39.068 10.480 0.500 38.505 . 437 ARG AAA CA . 1 ATOM 7238 C CA B ARG AAA 1 437 CA . ARG 437 -4.657 -39.056 10.473 0.500 32.509 . 437 ARG AAA CA . 1 ATOM 7241 C CB A ARG AAA 1 437 CB . ARG 437 -3.172 -39.403 10.597 0.500 41.903 . 437 ARG AAA CB . 1 ATOM 7242 C CB B ARG AAA 1 437 CB . ARG 437 -3.141 -39.282 10.487 0.500 31.076 . 437 ARG AAA CB . 1 ATOM 7247 C CG A ARG AAA 1 437 CG . ARG 437 -2.870 -40.896 10.518 0.500 46.925 . 437 ARG AAA CG . 1 ATOM 7248 C CG B ARG AAA 1 437 CG . ARG 437 -2.718 -40.574 9.801 0.500 30.899 . 437 ARG AAA CG . 1 ATOM 7253 C CD A ARG AAA 1 437 CD . ARG 437 -1.552 -41.306 11.156 0.500 51.838 . 437 ARG AAA CD . 1 ATOM 7254 C CD B ARG AAA 1 437 CD . ARG 437 -1.215 -40.718 9.704 0.500 30.718 . 437 ARG AAA CD . 1 ATOM 7259 N NE A ARG AAA 1 437 NE . ARG 437 -0.425 -41.106 10.256 0.500 56.101 . 437 ARG AAA NE . 1 ATOM 7260 N NE B ARG AAA 1 437 NE . ARG 437 -0.766 -42.012 9.211 0.500 29.350 . 437 ARG AAA NE . 1 ATOM 7263 C CZ A ARG AAA 1 437 CZ . ARG 437 0.328 -42.078 9.756 0.500 57.297 . 437 ARG AAA CZ . 1 ATOM 7264 C CZ B ARG AAA 1 437 CZ . ARG 437 0.494 -42.284 8.891 0.500 29.624 . 437 ARG AAA CZ . 1 ATOM 7265 N NH1 A ARG AAA 1 437 NH1 . ARG 437 1.334 -41.785 8.947 0.500 57.599 . 437 ARG AAA NH1 . 1 ATOM 7266 N NH1 B ARG AAA 1 437 NH1 . ARG 437 1.430 -41.352 9.001 0.500 29.762 . 437 ARG AAA NH1 . 1 ATOM 7271 N NH2 A ARG AAA 1 437 NH2 . ARG 437 0.085 -43.333 10.085 0.500 56.557 . 437 ARG AAA NH2 . 1 ATOM 7272 N NH2 B ARG AAA 1 437 NH2 . ARG 437 0.817 -43.489 8.465 0.500 29.431 . 437 ARG AAA NH2 . 1 ATOM 7277 C C A ARG AAA 1 437 C . ARG 437 -5.043 -37.784 11.224 0.500 35.586 . 437 ARG AAA C . 1 ATOM 7278 C C B ARG AAA 1 437 C . ARG 437 -5.081 -37.829 11.282 0.500 32.218 . 437 ARG AAA C . 1 ATOM 7279 O O A ARG AAA 1 437 O . ARG 437 -4.235 -37.323 12.040 0.500 36.155 . 437 ARG AAA O . 1 ATOM 7280 O O B ARG AAA 1 437 O . ARG 437 -4.358 -37.467 12.216 0.500 32.723 . 437 ARG AAA O . 1 ATOM 7282 N N . GLU AAA 1 438 N . GLU 438 -6.229 -37.237 10.950 1.000 34.052 . 438 GLU AAA N . 1 ATOM 7284 C CA . GLU AAA 1 438 CA . GLU 438 -6.769 -36.062 11.686 1.000 34.175 . 438 GLU AAA CA . 1 ATOM 7286 C CB . GLU AAA 1 438 CB . GLU 438 -7.358 -35.059 10.703 1.000 35.318 . 438 GLU AAA CB . 1 ATOM 7289 C CG . GLU AAA 1 438 CG . GLU 438 -6.282 -34.404 9.855 1.000 37.458 . 438 GLU AAA CG . 1 ATOM 7292 C CD . GLU AAA 1 438 CD . GLU 438 -6.780 -33.249 9.002 1.000 39.312 . 438 GLU AAA CD . 1 ATOM 7293 O OE1 . GLU AAA 1 438 OE1 . GLU 438 -8.016 -33.022 9.000 1.000 40.610 . 438 GLU AAA OE1 . 1 ATOM 7294 O OE2 . GLU AAA 1 438 OE2 . GLU 438 -5.946 -32.588 8.341 1.000 35.055 . 438 GLU AAA OE2 . 1 ATOM 7295 C C . GLU AAA 1 438 C . GLU 438 -7.767 -36.520 12.753 1.000 30.853 . 438 GLU AAA C . 1 ATOM 7296 O O . GLU AAA 1 438 O . GLU 438 -8.554 -37.445 12.488 1.000 29.742 . 438 GLU AAA O . 1 ATOM 7298 N N . THR AAA 1 439 N . THR 439 -7.689 -35.922 13.939 1.000 31.425 . 439 THR AAA N . 1 ATOM 7300 C CA . THR AAA 1 439 CA . THR 439 -8.694 -36.033 15.033 1.000 31.210 . 439 THR AAA CA . 1 ATOM 7302 C CB . THR AAA 1 439 CB . THR 439 -8.082 -36.633 16.308 1.000 31.363 . 439 THR AAA CB . 1 ATOM 7304 O OG1 . THR AAA 1 439 OG1 . THR 439 -7.932 -38.051 16.186 1.000 30.292 . 439 THR AAA OG1 . 1 ATOM 7306 C CG2 . THR AAA 1 439 CG2 . THR 439 -8.909 -36.367 17.544 1.000 33.017 . 439 THR AAA CG2 . 1 ATOM 7310 C C . THR AAA 1 439 C . THR 439 -9.215 -34.616 15.254 1.000 31.921 . 439 THR AAA C . 1 ATOM 7311 O O . THR AAA 1 439 O . THR 439 -8.391 -33.736 15.416 1.000 36.186 . 439 THR AAA O . 1 ATOM 7313 N N . VAL AAA 1 440 N . VAL 440 -10.522 -34.396 15.184 1.000 34.043 . 440 VAL AAA N . 1 ATOM 7315 C CA . VAL AAA 1 440 CA . VAL 440 -11.171 -33.071 15.437 1.000 33.612 . 440 VAL AAA CA . 1 ATOM 7317 C CB . VAL AAA 1 440 CB . VAL 440 -11.955 -32.587 14.199 1.000 30.657 . 440 VAL AAA CB . 1 ATOM 7319 C CG1 . VAL AAA 1 440 CG1 . VAL 440 -12.852 -31.402 14.518 1.000 29.165 . 440 VAL AAA CG1 . 1 ATOM 7323 C CG2 . VAL AAA 1 440 CG2 . VAL 440 -11.013 -32.248 13.066 1.000 31.451 . 440 VAL AAA CG2 . 1 ATOM 7327 C C . VAL AAA 1 440 C . VAL 440 -12.085 -33.196 16.667 1.000 32.120 . 440 VAL AAA C . 1 ATOM 7328 O O . VAL AAA 1 440 O . VAL 440 -12.818 -34.197 16.762 1.000 35.566 . 440 VAL AAA O . 1 ATOM 7330 N N . VAL AAA 1 441 N . VAL 441 -12.048 -32.215 17.566 1.000 29.355 . 441 VAL AAA N . 1 ATOM 7332 C CA . VAL AAA 1 441 CA . VAL 441 -13.039 -32.075 18.668 1.000 29.741 . 441 VAL AAA CA . 1 ATOM 7334 C CB . VAL AAA 1 441 CB . VAL 441 -12.386 -31.762 20.037 1.000 30.986 . 441 VAL AAA CB . 1 ATOM 7336 C CG1 . VAL AAA 1 441 CG1 . VAL 441 -13.431 -31.439 21.107 1.000 30.806 . 441 VAL AAA CG1 . 1 ATOM 7340 C CG2 . VAL AAA 1 441 CG2 . VAL 441 -11.487 -32.899 20.518 1.000 27.642 . 441 VAL AAA CG2 . 1 ATOM 7344 C C . VAL AAA 1 441 C . VAL 441 -14.018 -30.987 18.236 1.000 29.278 . 441 VAL AAA C . 1 ATOM 7345 O O . VAL AAA 1 441 O . VAL 441 -13.557 -29.906 17.818 1.000 29.141 . 441 VAL AAA O . 1 ATOM 7347 N N . VAL AAA 1 442 N . VAL 442 -15.312 -31.293 18.303 1.000 29.944 . 442 VAL AAA N . 1 ATOM 7349 C CA . VAL AAA 1 442 CA . VAL 442 -16.421 -30.328 18.058 1.000 31.458 . 442 VAL AAA CA . 1 ATOM 7351 C CB . VAL AAA 1 442 CB . VAL 442 -17.305 -30.732 16.861 1.000 29.846 . 442 VAL AAA CB . 1 ATOM 7353 C CG1 . VAL AAA 1 442 CG1 . VAL 442 -16.489 -30.859 15.596 1.000 29.867 . 442 VAL AAA CG1 . 1 ATOM 7357 C CG2 . VAL AAA 1 442 CG2 . VAL 442 -18.064 -32.025 17.118 1.000 30.492 . 442 VAL AAA CG2 . 1 ATOM 7361 C C . VAL AAA 1 442 C . VAL 442 -17.239 -30.214 19.348 1.000 33.365 . 442 VAL AAA C . 1 ATOM 7362 O O . VAL AAA 1 442 O . VAL 442 -17.259 -31.178 20.151 1.000 33.899 . 442 VAL AAA O . 1 ATOM 7364 N N . GLU AAA 1 443 N . GLU 443 -17.884 -29.063 19.509 1.000 36.284 . 443 GLU AAA N . 1 ATOM 7366 C CA . GLU AAA 1 443 CA . GLU 443 -18.747 -28.693 20.657 1.000 38.863 . 443 GLU AAA CA . 1 ATOM 7368 C CB . GLU AAA 1 443 CB . GLU 443 -18.107 -27.564 21.457 1.000 40.060 . 443 GLU AAA CB . 1 ATOM 7371 C CG . GLU AAA 1 443 CG . GLU 443 -18.742 -27.343 22.808 1.000 40.002 . 443 GLU AAA CG . 1 ATOM 7374 C CD . GLU AAA 1 443 CD . GLU 443 -17.981 -26.289 23.585 1.000 39.608 . 443 GLU AAA CD . 1 ATOM 7375 O OE1 . GLU AAA 1 443 OE1 . GLU 443 -17.450 -26.624 24.640 1.000 38.783 . 443 GLU AAA OE1 . 1 ATOM 7376 O OE2 . GLU AAA 1 443 OE2 . GLU 443 -17.878 -25.159 23.091 1.000 35.599 . 443 GLU AAA OE2 . 1 ATOM 7377 C C . GLU AAA 1 443 C . GLU 443 -20.086 -28.223 20.100 1.000 37.117 . 443 GLU AAA C . 1 ATOM 7378 O O . GLU AAA 1 443 O . GLU 443 -20.090 -27.314 19.250 1.000 37.465 . 443 GLU AAA O . 1 ATOM 7380 N N . ALA AAA 1 444 N . ALA 444 -21.172 -28.828 20.561 1.000 36.205 . 444 ALA AAA N . 1 ATOM 7382 C CA . ALA AAA 1 444 CA . ALA 444 -22.523 -28.569 20.043 1.000 34.582 . 444 ALA AAA CA . 1 ATOM 7384 C CB . ALA AAA 1 444 CB . ALA 444 -22.879 -29.596 19.021 1.000 35.415 . 444 ALA AAA CB . 1 ATOM 7388 C C . ALA AAA 1 444 C . ALA 444 -23.500 -28.607 21.199 1.000 36.326 . 444 ALA AAA C . 1 ATOM 7389 O O . ALA AAA 1 444 O . ALA 444 -23.267 -29.409 22.136 1.000 34.792 . 444 ALA AAA O . 1 ATOM 7391 N N . HIS AAA 1 445 N . HIS 445 -24.522 -27.752 21.086 1.000 38.114 . 445 HIS AAA N . 1 ATOM 7393 C CA . HIS AAA 1 445 CA . HIS 445 -25.742 -27.682 21.926 1.000 36.835 . 445 HIS AAA CA . 1 ATOM 7395 C CB . HIS AAA 1 445 CB . HIS 445 -26.246 -26.230 22.004 1.000 35.203 . 445 HIS AAA CB . 1 ATOM 7398 C CG . HIS AAA 1 445 CG . HIS 445 -27.192 -25.983 23.125 1.000 35.277 . 445 HIS AAA CG . 1 ATOM 7399 N ND1 . HIS AAA 1 445 ND1 . HIS 445 -28.186 -25.054 23.044 1.000 36.684 . 445 HIS AAA ND1 . 1 ATOM 7401 C CE1 . HIS AAA 1 445 CE1 . HIS 445 -28.892 -25.074 24.160 1.000 38.769 . 445 HIS AAA CE1 . 1 ATOM 7403 N NE2 . HIS AAA 1 445 NE2 . HIS 445 -28.382 -26.002 24.971 1.000 34.091 . 445 HIS AAA NE2 . 1 ATOM 7405 C CD2 . HIS AAA 1 445 CD2 . HIS 445 -27.323 -26.575 24.334 1.000 36.372 . 445 HIS AAA CD2 . 1 ATOM 7407 C C . HIS AAA 1 445 C . HIS 445 -26.759 -28.654 21.320 1.000 38.708 . 445 HIS AAA C . 1 ATOM 7408 O O . HIS AAA 1 445 O . HIS 445 -27.238 -28.386 20.192 1.000 41.019 . 445 HIS AAA O . 1 ATOM 7410 N N . TYR AAA 1 446 N . TYR 446 -27.023 -29.773 22.000 1.000 36.492 . 446 TYR AAA N . 1 ATOM 7412 C CA . TYR AAA 1 446 CA . TYR 446 -27.974 -30.812 21.526 1.000 36.757 . 446 TYR AAA CA . 1 ATOM 7414 C CB . TYR AAA 1 446 CB . TYR 446 -27.580 -32.204 22.040 1.000 35.650 . 446 TYR AAA CB . 1 ATOM 7417 C CG . TYR AAA 1 446 CG . TYR 446 -26.345 -32.660 21.319 1.000 36.792 . 446 TYR AAA CG . 1 ATOM 7418 C CD1 . TYR AAA 1 446 CD1 . TYR 446 -25.106 -32.164 21.679 1.000 39.639 . 446 TYR AAA CD1 . 1 ATOM 7420 C CE1 . TYR AAA 1 446 CE1 . TYR 446 -23.959 -32.507 20.978 1.000 43.495 . 446 TYR AAA CE1 . 1 ATOM 7422 C CZ . TYR AAA 1 446 CZ . TYR 446 -24.049 -33.320 19.858 1.000 42.412 . 446 TYR AAA CZ . 1 ATOM 7423 O OH . TYR AAA 1 446 OH . TYR 446 -22.912 -33.646 19.176 1.000 41.707 . 446 TYR AAA OH . 1 ATOM 7425 C CE2 . TYR AAA 1 446 CE2 . TYR 446 -25.289 -33.786 19.455 1.000 39.348 . 446 TYR AAA CE2 . 1 ATOM 7427 C CD2 . TYR AAA 1 446 CD2 . TYR 446 -26.423 -33.429 20.169 1.000 38.430 . 446 TYR AAA CD2 . 1 ATOM 7429 C C . TYR AAA 1 446 C . TYR 446 -29.365 -30.278 21.845 1.000 33.642 . 446 TYR AAA C . 1 ATOM 7430 O O . TYR AAA 1 446 O . TYR 446 -29.930 -30.626 22.870 1.000 32.531 . 446 TYR AAA O . 1 ATOM 7432 N N . ALA AAA 1 447 N . ALA 447 -29.857 -29.408 20.967 1.000 31.759 . 447 ALA AAA N . 1 ATOM 7434 C CA . ALA AAA 1 447 CA . ALA 447 -31.072 -28.616 21.207 1.000 30.327 . 447 ALA AAA CA . 1 ATOM 7436 C CB . ALA AAA 1 447 CB . ALA 447 -30.735 -27.497 22.163 1.000 30.169 . 447 ALA AAA CB . 1 ATOM 7440 C C . ALA AAA 1 447 C . ALA 447 -31.618 -28.106 19.880 1.000 29.800 . 447 ALA AAA C . 1 ATOM 7441 O O . ALA AAA 1 447 O . ALA 447 -30.874 -27.942 18.912 1.000 24.724 . 447 ALA AAA O . 1 ATOM 7442 N N . PRO AAA 1 448 N . PRO 448 -32.925 -27.758 19.828 1.000 31.819 . 448 PRO AAA N . 1 ATOM 7443 C CA . PRO AAA 1 448 CA . PRO 448 -33.815 -27.807 20.993 1.000 31.225 . 448 PRO AAA CA . 1 ATOM 7445 C CB . PRO AAA 1 448 CB . PRO 448 -34.435 -26.423 20.847 1.000 31.010 . 448 PRO AAA CB . 1 ATOM 7448 C CG . PRO AAA 1 448 CG . PRO 448 -34.673 -26.307 19.349 1.000 32.323 . 448 PRO AAA CG . 1 ATOM 7451 C CD . PRO AAA 1 448 CD . PRO 448 -33.560 -27.094 18.682 1.000 31.932 . 448 PRO AAA CD . 1 ATOM 7454 C C . PRO AAA 1 448 C . PRO 448 -34.954 -28.832 20.975 1.000 35.531 . 448 PRO AAA C . 1 ATOM 7455 O O . PRO AAA 1 448 O . PRO 448 -35.862 -28.731 21.805 1.000 38.913 . 448 PRO AAA O . 1 ATOM 7457 N N . PHE AAA 1 449 N . PHE 449 -34.899 -29.783 20.040 1.000 37.215 . 449 PHE AAA N . 1 ATOM 7459 C CA . PHE AAA 1 449 CA . PHE 449 -35.967 -30.793 19.807 1.000 37.963 . 449 PHE AAA CA . 1 ATOM 7461 C CB . PHE AAA 1 449 CB . PHE 449 -36.427 -30.758 18.347 1.000 35.745 . 449 PHE AAA CB . 1 ATOM 7464 C CG . PHE AAA 1 449 CG . PHE 449 -36.762 -29.385 17.829 1.000 33.676 . 449 PHE AAA CG . 1 ATOM 7465 C CD1 . PHE AAA 1 449 CD1 . PHE 449 -37.756 -28.628 18.426 1.000 35.511 . 449 PHE AAA CD1 . 1 ATOM 7467 C CE1 . PHE AAA 1 449 CE1 . PHE 449 -38.068 -27.359 17.955 1.000 34.945 . 449 PHE AAA CE1 . 1 ATOM 7469 C CZ . PHE AAA 1 449 CZ . PHE 449 -37.401 -26.845 16.871 1.000 34.403 . 449 PHE AAA CZ . 1 ATOM 7471 C CD2 . PHE AAA 1 449 CD2 . PHE 449 -36.096 -28.855 16.738 1.000 33.520 . 449 PHE AAA CD2 . 1 ATOM 7473 C CE2 . PHE AAA 1 449 CE2 . PHE 449 -36.419 -27.594 16.258 1.000 36.140 . 449 PHE AAA CE2 . 1 ATOM 7475 C C . PHE AAA 1 449 C . PHE 449 -35.470 -32.194 20.166 1.000 40.307 . 449 PHE AAA C . 1 ATOM 7476 O O . PHE AAA 1 449 O . PHE 449 -34.386 -32.610 19.748 1.000 40.688 . 449 PHE AAA O . 1 ATOM 7477 N N . PRO AAA 1 450 N . PRO 450 -36.273 -33.002 20.896 1.000 40.404 . 450 PRO AAA N . 1 ATOM 7478 C CA . PRO AAA 1 450 CA . PRO 450 -35.909 -34.389 21.152 1.000 38.093 . 450 PRO AAA CA . 1 ATOM 7480 C CB . PRO AAA 1 450 CB . PRO 450 -36.797 -34.757 22.342 1.000 38.399 . 450 PRO AAA CB . 1 ATOM 7483 C CG . PRO AAA 1 450 CG . PRO 450 -38.056 -33.971 22.069 1.000 39.961 . 450 PRO AAA CG . 1 ATOM 7486 C CD . PRO AAA 1 450 CD . PRO 450 -37.580 -32.659 21.482 1.000 40.584 . 450 PRO AAA CD . 1 ATOM 7489 C C . PRO AAA 1 450 C . PRO 450 -36.221 -35.225 19.909 1.000 35.377 . 450 PRO AAA C . 1 ATOM 7490 O O . PRO AAA 1 450 O . PRO 450 -37.126 -34.857 19.190 1.000 33.535 . 450 PRO AAA O . 1 ATOM 7492 N N . GLY AAA 1 451 N . GLY 451 -35.447 -36.293 19.702 1.000 36.138 . 451 GLY AAA N . 1 ATOM 7494 C CA . GLY AAA 1 451 CA . GLY 451 -35.649 -37.307 18.645 1.000 35.846 . 451 GLY AAA CA . 1 ATOM 7497 C C . GLY AAA 1 451 C . GLY 451 -34.363 -38.058 18.324 1.000 34.160 . 451 GLY AAA C . 1 ATOM 7498 O O . GLY AAA 1 451 O . GLY 451 -33.295 -37.645 18.792 1.000 35.137 . 451 GLY AAA O . 1 ATOM 7500 N N . VAL AAA 1 452 N . VAL 452 -34.475 -39.140 17.560 1.000 32.615 . 452 VAL AAA N . 1 ATOM 7502 C CA . VAL AAA 1 452 CA . VAL 452 -33.328 -39.954 17.072 1.000 32.718 . 452 VAL AAA CA . 1 ATOM 7504 C CB . VAL AAA 1 452 CB . VAL 452 -33.733 -41.428 16.866 1.000 31.393 . 452 VAL AAA CB . 1 ATOM 7506 C CG1 . VAL AAA 1 452 CG1 . VAL 452 -32.668 -42.206 16.120 1.000 31.867 . 452 VAL AAA CG1 . 1 ATOM 7510 C CG2 . VAL AAA 1 452 CG2 . VAL 452 -34.055 -42.118 18.175 1.000 30.963 . 452 VAL AAA CG2 . 1 ATOM 7514 C C . VAL AAA 1 452 C . VAL 452 -32.842 -39.311 15.770 1.000 32.674 . 452 VAL AAA C . 1 ATOM 7515 O O . VAL AAA 1 452 O . VAL 452 -33.648 -39.228 14.796 1.000 30.960 . 452 VAL AAA O . 1 ATOM 7517 N N . TYR AAA 1 453 N . TYR 453 -31.577 -38.896 15.745 1.000 31.587 . 453 TYR AAA N . 1 ATOM 7519 C CA . TYR AAA 1 453 CA . TYR 453 -30.938 -38.275 14.555 1.000 34.183 . 453 TYR AAA CA . 1 ATOM 7521 C CB . TYR AAA 1 453 CB . TYR 453 -30.576 -36.808 14.844 1.000 35.189 . 453 TYR AAA CB . 1 ATOM 7524 C CG . TYR AAA 1 453 CG . TYR 453 -31.749 -35.867 15.026 1.000 33.582 . 453 TYR AAA CG . 1 ATOM 7525 C CD1 . TYR AAA 1 453 CD1 . TYR 453 -32.304 -35.192 13.954 1.000 33.694 . 453 TYR AAA CD1 . 1 ATOM 7527 C CE1 . TYR AAA 1 453 CE1 . TYR 453 -33.391 -34.352 14.113 1.000 35.675 . 453 TYR AAA CE1 . 1 ATOM 7529 C CZ . TYR AAA 1 453 CZ . TYR 453 -33.933 -34.154 15.369 1.000 35.409 . 453 TYR AAA CZ . 1 ATOM 7530 O OH . TYR AAA 1 453 OH . TYR 453 -34.981 -33.296 15.543 1.000 37.693 . 453 TYR AAA OH . 1 ATOM 7532 C CE2 . TYR AAA 1 453 CE2 . TYR 453 -33.378 -34.795 16.456 1.000 33.941 . 453 TYR AAA CE2 . 1 ATOM 7534 C CD2 . TYR AAA 1 453 CD2 . TYR 453 -32.308 -35.651 16.274 1.000 34.231 . 453 TYR AAA CD2 . 1 ATOM 7536 C C . TYR AAA 1 453 C . TYR 453 -29.718 -39.109 14.136 1.000 32.924 . 453 TYR AAA C . 1 ATOM 7537 O O . TYR AAA 1 453 O . TYR 453 -29.199 -39.882 14.955 1.000 31.553 . 453 TYR AAA O . 1 ATOM 7539 N N . MET AAA 1 454 N . MET 454 -29.293 -38.938 12.881 1.000 33.009 . 454 MET AAA N . 1 ATOM 7541 C CA . MET AAA 1 454 CA . MET 454 -28.098 -39.573 12.270 1.000 32.148 . 454 MET AAA CA . 1 ATOM 7543 C CB . MET AAA 1 454 CB . MET 454 -28.286 -39.776 10.764 1.000 32.113 . 454 MET AAA CB . 1 ATOM 7546 C CG . MET AAA 1 454 CG . MET 454 -29.435 -40.709 10.431 1.000 36.163 . 454 MET AAA CG . 1 ATOM 7549 S SD . MET AAA 1 454 SD . MET 454 -29.608 -41.121 8.651 1.000 39.705 . 454 MET AAA SD . 1 ATOM 7550 C CE . MET AAA 1 454 CE . MET 454 -30.150 -39.538 8.004 1.000 38.517 . 454 MET AAA CE . 1 ATOM 7554 C C . MET AAA 1 454 C . MET 454 -26.858 -38.692 12.499 1.000 32.803 . 454 MET AAA C . 1 ATOM 7555 O O . MET AAA 1 454 O . MET 454 -26.982 -37.482 12.752 1.000 32.789 . 454 MET AAA O . 1 ATOM 7557 N N . PHE AAA 1 455 N . PHE 455 -25.691 -39.322 12.491 1.000 31.131 . 455 PHE AAA N . 1 ATOM 7559 C CA . PHE AAA 1 455 CA . PHE 455 -24.394 -38.689 12.198 1.000 29.501 . 455 PHE AAA CA . 1 ATOM 7561 C CB . PHE AAA 1 455 CB . PHE 455 -23.712 -38.229 13.477 1.000 31.233 . 455 PHE AAA CB . 1 ATOM 7564 C CG . PHE AAA 1 455 CG . PHE 455 -23.173 -39.301 14.384 1.000 30.990 . 455 PHE AAA CG . 1 ATOM 7565 C CD1 . PHE AAA 1 455 CD1 . PHE 455 -24.012 -39.987 15.247 1.000 32.919 . 455 PHE AAA CD1 . 1 ATOM 7567 C CE1 . PHE AAA 1 455 CE1 . PHE 455 -23.498 -40.908 16.145 1.000 34.256 . 455 PHE AAA CE1 . 1 ATOM 7569 C CZ . PHE AAA 1 455 CZ . PHE 455 -22.139 -41.148 16.201 1.000 33.005 . 455 PHE AAA CZ . 1 ATOM 7571 C CD2 . PHE AAA 1 455 CD2 . PHE 455 -21.815 -39.545 14.451 1.000 31.649 . 455 PHE AAA CD2 . 1 ATOM 7573 C CE2 . PHE AAA 1 455 CE2 . PHE 455 -21.301 -40.471 15.350 1.000 33.902 . 455 PHE AAA CE2 . 1 ATOM 7575 C C . PHE AAA 1 455 C . PHE 455 -23.557 -39.698 11.430 1.000 29.601 . 455 PHE AAA C . 1 ATOM 7576 O O . PHE AAA 1 455 O . PHE 455 -23.771 -40.914 11.581 1.000 29.379 . 455 PHE AAA O . 1 ATOM 7578 N N . HIS AAA 1 456 N . HIS 456 -22.644 -39.207 10.609 1.000 28.614 . 456 HIS AAA N . 1 ATOM 7580 C CA . HIS AAA 1 456 CA . HIS 456 -21.963 -40.074 9.633 1.000 28.174 . 456 HIS AAA CA . 1 ATOM 7582 C CB . HIS AAA 1 456 CB . HIS 456 -22.979 -40.593 8.638 1.000 28.789 . 456 HIS AAA CB . 1 ATOM 7585 C CG . HIS AAA 1 456 CG . HIS 456 -23.730 -39.542 7.906 1.000 28.345 . 456 HIS AAA CG . 1 ATOM 7586 N ND1 . HIS AAA 1 456 ND1 . HIS 456 -23.455 -39.236 6.586 1.000 27.689 . 456 HIS AAA ND1 . 1 ATOM 7588 C CE1 . HIS AAA 1 456 CE1 . HIS 456 -24.316 -38.341 6.176 1.000 29.200 . 456 HIS AAA CE1 . 1 ATOM 7590 N NE2 . HIS AAA 1 456 NE2 . HIS 456 -25.152 -38.059 7.193 1.000 29.147 . 456 HIS AAA NE2 . 1 ATOM 7592 C CD2 . HIS AAA 1 456 CD2 . HIS 456 -24.790 -38.799 8.275 1.000 28.289 . 456 HIS AAA CD2 . 1 ATOM 7594 C C . HIS AAA 1 456 C . HIS 456 -20.890 -39.344 8.858 1.000 27.677 . 456 HIS AAA C . 1 ATOM 7595 O O . HIS AAA 1 456 O . HIS 456 -20.867 -38.121 8.869 1.000 30.158 . 456 HIS AAA O . 1 ATOM 7597 N N . CYS AAA 1 457 N . CYS 457 -20.051 -40.120 8.200 1.000 27.057 . 457 CYS AAA N . 1 ATOM 7599 C CA . CYS AAA 1 457 CA . CYS 457 -19.189 -39.642 7.107 1.000 30.924 . 457 CYS AAA CA . 1 ATOM 7601 C CB . CYS AAA 1 457 CB . CYS 457 -18.201 -40.726 6.725 1.000 33.611 . 457 CYS AAA CB . 1 ATOM 7604 S SG . CYS AAA 1 457 SG . CYS 457 -17.112 -40.168 5.405 1.000 37.423 . 457 CYS AAA SG . 1 ATOM 7606 C C . CYS AAA 1 457 C . CYS 457 -20.071 -39.236 5.921 1.000 31.253 . 457 CYS AAA C . 1 ATOM 7607 O O . CYS AAA 1 457 O . CYS 457 -21.084 -39.933 5.656 1.000 30.843 . 457 CYS AAA O . 1 ATOM 7609 N N . HIS AAA 1 458 N . HIS 458 -19.737 -38.126 5.256 1.000 31.578 . 458 HIS AAA N . 1 ATOM 7611 C CA . HIS AAA 1 458 CA . HIS 458 -20.537 -37.590 4.123 1.000 30.186 . 458 HIS AAA CA . 1 ATOM 7613 C CB . HIS AAA 1 458 CB . HIS 458 -20.815 -36.094 4.295 1.000 31.228 . 458 HIS AAA CB . 1 ATOM 7616 C CG . HIS AAA 1 458 CG . HIS 458 -22.190 -35.699 3.861 1.000 32.520 . 458 HIS AAA CG . 1 ATOM 7617 N ND1 . HIS AAA 1 458 ND1 . HIS 458 -22.583 -35.713 2.524 1.000 32.254 . 458 HIS AAA ND1 . 1 ATOM 7619 C CE1 . HIS AAA 1 458 CE1 . HIS 458 -23.838 -35.318 2.449 1.000 33.542 . 458 HIS AAA CE1 . 1 ATOM 7621 N NE2 . HIS AAA 1 458 NE2 . HIS 458 -24.288 -35.054 3.703 1.000 32.689 . 458 HIS AAA NE2 . 1 ATOM 7623 C CD2 . HIS AAA 1 458 CD2 . HIS 458 -23.267 -35.295 4.579 1.000 32.987 . 458 HIS AAA CD2 . 1 ATOM 7625 C C . HIS AAA 1 458 C . HIS 458 -19.877 -37.944 2.789 1.000 27.616 . 458 HIS AAA C . 1 ATOM 7626 O O . HIS AAA 1 458 O . HIS 458 -20.374 -37.470 1.750 1.000 28.017 . 458 HIS AAA O . 1 ATOM 7628 N N . ASN AAA 1 459 N . ASN 459 -18.835 -38.778 2.816 1.000 27.469 . 459 ASN AAA N . 1 ATOM 7630 C CA . ASN AAA 1 459 CA . ASN 459 -18.363 -39.509 1.616 1.000 28.078 . 459 ASN AAA CA . 1 ATOM 7632 C CB . ASN AAA 1 459 CB . ASN 459 -16.968 -40.127 1.796 1.000 27.421 . 459 ASN AAA CB . 1 ATOM 7635 C CG . ASN AAA 1 459 CG . ASN 459 -16.470 -40.838 0.549 1.000 27.443 . 459 ASN AAA CG . 1 ATOM 7636 O OD1 . ASN AAA 1 459 OD1 . ASN 459 -17.240 -41.536 -0.096 1.000 25.748 . 459 ASN AAA OD1 . 1 ATOM 7637 N ND2 . ASN AAA 1 459 ND2 . ASN 459 -15.201 -40.673 0.185 1.000 26.501 . 459 ASN AAA ND2 . 1 ATOM 7640 C C . ASN AAA 1 459 C . ASN 459 -19.469 -40.528 1.340 1.000 30.333 . 459 ASN AAA C . 1 ATOM 7641 O O . ASN AAA 1 459 O . ASN 459 -19.569 -41.488 2.107 1.000 28.064 . 459 ASN AAA O . 1 ATOM 7643 N N . LEU AAA 1 460 N . LEU 460 -20.309 -40.295 0.327 1.000 30.668 . 460 LEU AAA N . 1 ATOM 7645 C CA . LEU AAA 1 460 CA . LEU 460 -21.570 -41.063 0.147 1.000 31.230 . 460 LEU AAA CA . 1 ATOM 7647 C CB . LEU AAA 1 460 CB . LEU 460 -22.347 -40.482 -1.039 1.000 30.212 . 460 LEU AAA CB . 1 ATOM 7650 C CG . LEU AAA 1 460 CG . LEU 460 -22.765 -39.014 -0.916 1.000 31.257 . 460 LEU AAA CG . 1 ATOM 7652 C CD1 . LEU AAA 1 460 CD1 . LEU 460 -23.761 -38.633 -2.002 1.000 29.079 . 460 LEU AAA CD1 . 1 ATOM 7656 C CD2 . LEU AAA 1 460 CD2 . LEU 460 -23.335 -38.709 0.464 1.000 32.491 . 460 LEU AAA CD2 . 1 ATOM 7660 C C . LEU AAA 1 460 C . LEU 460 -21.247 -42.566 -0.017 1.000 32.897 . 460 LEU AAA C . 1 ATOM 7661 O O . LEU AAA 1 460 O . LEU 460 -22.081 -43.421 0.375 1.000 35.499 . 460 LEU AAA O . 1 ATOM 7663 N N . ILE AAA 1 461 N . ILE 461 -20.081 -42.903 -0.569 1.000 31.220 . 461 ILE AAA N . 1 ATOM 7665 C CA . ILE AAA 1 461 CA . ILE 461 -19.640 -44.317 -0.706 1.000 28.411 . 461 ILE AAA CA . 1 ATOM 7667 C CB . ILE AAA 1 461 CB . ILE 461 -18.347 -44.428 -1.520 1.000 28.758 . 461 ILE AAA CB . 1 ATOM 7669 C CG1 . ILE AAA 1 461 CG1 . ILE 461 -18.510 -43.940 -2.959 1.000 28.251 . 461 ILE AAA CG1 . 1 ATOM 7672 C CG2 . ILE AAA 1 461 CG2 . ILE 461 -17.841 -45.848 -1.450 1.000 31.041 . 461 ILE AAA CG2 . 1 ATOM 7675 C CD1 . ILE AAA 1 461 CD1 . ILE 461 -19.630 -44.622 -3.708 1.000 28.620 . 461 ILE AAA CD1 . 1 ATOM 7680 C C . ILE AAA 1 461 C . ILE 461 -19.464 -44.881 0.696 1.000 27.388 . 461 ILE AAA C . 1 ATOM 7681 O O . ILE AAA 1 461 O . ILE 461 -20.092 -45.881 1.000 1.000 31.402 . 461 ILE AAA O . 1 ATOM 7683 N N . HIS AAA 1 462 N . HIS 462 -18.667 -44.227 1.531 1.000 28.832 . 462 HIS AAA N . 1 ATOM 7685 C CA . HIS AAA 1 462 CA . HIS 462 -18.433 -44.664 2.933 1.000 30.412 . 462 HIS AAA CA . 1 ATOM 7687 C CB . HIS AAA 1 462 CB . HIS 462 -17.374 -43.813 3.662 1.000 30.732 . 462 HIS AAA CB . 1 ATOM 7690 C CG . HIS AAA 1 462 CG . HIS 462 -16.055 -43.677 2.971 1.000 32.055 . 462 HIS AAA CG . 1 ATOM 7691 N ND1 . HIS AAA 1 462 ND1 . HIS 462 -15.132 -42.711 3.340 1.000 34.650 . 462 HIS AAA ND1 . 1 ATOM 7693 C CE1 . HIS AAA 1 462 CE1 . HIS 462 -14.065 -42.797 2.564 1.000 36.323 . 462 HIS AAA CE1 . 1 ATOM 7695 N NE2 . HIS AAA 1 462 NE2 . HIS 462 -14.256 -43.804 1.694 1.000 34.747 . 462 HIS AAA NE2 . 1 ATOM 7697 C CD2 . HIS AAA 1 462 CD2 . HIS 462 -15.489 -44.357 1.945 1.000 34.261 . 462 HIS AAA CD2 . 1 ATOM 7699 C C . HIS AAA 1 462 C . HIS 462 -19.766 -44.675 3.687 1.000 29.695 . 462 HIS AAA C . 1 ATOM 7700 O O . HIS AAA 1 462 O . HIS 462 -19.932 -45.561 4.471 1.000 36.134 . 462 HIS AAA O . 1 ATOM 7702 N N . GLU AAA 1 463 N . GLU 463 -20.668 -43.729 3.425 1.000 32.507 . 463 GLU AAA N . 1 ATOM 7704 C CA . GLU AAA 1 463 CA . GLU 463 -21.965 -43.520 4.134 1.000 34.722 . 463 GLU AAA CA . 1 ATOM 7706 C CB . GLU AAA 1 463 CB . GLU 463 -22.587 -42.193 3.678 1.000 35.829 . 463 GLU AAA CB . 1 ATOM 7709 C CG . GLU AAA 1 463 CG . GLU 463 -23.914 -41.813 4.326 1.000 37.551 . 463 GLU AAA CG . 1 ATOM 7712 C CD . GLU AAA 1 463 CD . GLU 463 -24.567 -40.535 3.780 1.000 40.533 . 463 GLU AAA CD . 1 ATOM 7713 O OE1 . GLU AAA 1 463 OE1 . GLU 463 -23.843 -39.565 3.394 1.000 35.704 . 463 GLU AAA OE1 . 1 ATOM 7714 O OE2 . GLU AAA 1 463 OE2 . GLU 463 -25.817 -40.498 3.742 1.000 42.285 . 463 GLU AAA OE2 . 1 ATOM 7715 C C . GLU AAA 1 463 C . GLU 463 -22.896 -44.703 3.843 1.000 35.770 . 463 GLU AAA C . 1 ATOM 7716 O O . GLU AAA 1 463 O . GLU 463 -23.625 -45.138 4.759 1.000 44.606 . 463 GLU AAA O . 1 ATOM 7718 N N A ASP AAA 1 464 N . ASP 464 -22.872 -45.208 2.607 0.500 34.281 . 464 ASP AAA N . 1 ATOM 7719 N N B ASP AAA 1 464 N . ASP 464 -22.857 -45.210 2.609 0.500 33.948 . 464 ASP AAA N . 1 ATOM 7722 C CA A ASP AAA 1 464 CA . ASP 464 -23.759 -46.296 2.123 0.500 33.502 . 464 ASP AAA CA . 1 ATOM 7723 C CA B ASP AAA 1 464 CA . ASP 464 -23.730 -46.301 2.107 0.500 32.906 . 464 ASP AAA CA . 1 ATOM 7726 C CB A ASP AAA 1 464 CB . ASP 464 -23.750 -46.346 0.594 0.500 33.866 . 464 ASP AAA CB . 1 ATOM 7727 C CB B ASP AAA 1 464 CB . ASP 464 -23.739 -46.298 0.577 0.500 33.334 . 464 ASP AAA CB . 1 ATOM 7732 C CG A ASP AAA 1 464 CG . ASP 464 -24.830 -45.488 -0.051 0.500 33.197 . 464 ASP AAA CG . 1 ATOM 7733 C CG B ASP AAA 1 464 CG . ASP 464 -24.770 -45.360 -0.031 0.500 32.711 . 464 ASP AAA CG . 1 ATOM 7734 O OD1 A ASP AAA 1 464 OD1 . ASP 464 -25.739 -45.064 0.683 0.500 31.724 . 464 ASP AAA OD1 . 1 ATOM 7735 O OD1 B ASP AAA 1 464 OD1 . ASP 464 -25.752 -45.053 0.666 0.500 31.281 . 464 ASP AAA OD1 . 1 ATOM 7736 O OD2 A ASP AAA 1 464 OD2 . ASP 464 -24.758 -45.258 -1.284 0.500 31.494 . 464 ASP AAA OD2 . 1 ATOM 7737 O OD2 B ASP AAA 1 464 OD2 . ASP 464 -24.584 -44.952 -1.202 0.500 31.172 . 464 ASP AAA OD2 . 1 ATOM 7738 C C A ASP AAA 1 464 C . ASP 464 -23.362 -47.634 2.772 0.500 34.854 . 464 ASP AAA C . 1 ATOM 7739 C C B ASP AAA 1 464 C . ASP 464 -23.274 -47.658 2.668 0.500 33.912 . 464 ASP AAA C . 1 ATOM 7740 O O A ASP AAA 1 464 O . ASP 464 -24.270 -48.362 3.224 0.500 36.008 . 464 ASP AAA O . 1 ATOM 7741 O O B ASP AAA 1 464 O . ASP 464 -24.140 -48.528 2.893 0.500 34.174 . 464 ASP AAA O . 1 ATOM 7743 N N A HIS AAA 1 465 N . HIS 465 -22.069 -47.967 2.836 0.500 35.867 . 465 HIS AAA N . 1 ATOM 7744 N N B HIS AAA 1 465 N . HIS 465 -21.972 -47.861 2.885 0.500 34.890 . 465 HIS AAA N . 1 ATOM 7747 C CA A HIS AAA 1 465 CA . HIS 465 -21.606 -49.283 3.355 0.500 36.927 . 465 HIS AAA CA . 1 ATOM 7748 C CA B HIS AAA 1 465 CA . HIS 465 -21.419 -49.197 3.229 0.500 36.021 . 465 HIS AAA CA . 1 ATOM 7751 C CB A HIS AAA 1 465 CB . HIS 465 -21.372 -50.254 2.185 0.500 39.154 . 465 HIS AAA CB . 1 ATOM 7752 C CB B HIS AAA 1 465 CB . HIS 465 -20.903 -49.891 1.958 0.500 37.774 . 465 HIS AAA CB . 1 ATOM 7757 C CG A HIS AAA 1 465 CG . HIS 465 -22.625 -50.796 1.566 0.500 41.145 . 465 HIS AAA CG . 1 ATOM 7758 C CG B HIS AAA 1 465 CG . HIS 465 -21.888 -49.935 0.836 0.500 39.704 . 465 HIS AAA CG . 1 ATOM 7759 N ND1 A HIS AAA 1 465 ND1 . HIS 465 -23.271 -51.924 2.051 0.500 41.420 . 465 HIS AAA ND1 . 1 ATOM 7760 N ND1 B HIS AAA 1 465 ND1 . HIS 465 -23.189 -50.385 1.007 0.500 40.473 . 465 HIS AAA ND1 . 1 ATOM 7763 C CE1 A HIS AAA 1 465 CE1 . HIS 465 -24.327 -52.185 1.307 0.500 43.485 . 465 HIS AAA CE1 . 1 ATOM 7764 C CE1 B HIS AAA 1 465 CE1 . HIS 465 -23.833 -50.322 -0.145 0.500 40.081 . 465 HIS AAA CE1 . 1 ATOM 7767 N NE2 A HIS AAA 1 465 NE2 . HIS 465 -24.391 -51.258 0.335 0.500 43.250 . 465 HIS AAA NE2 . 1 ATOM 7768 N NE2 B HIS AAA 1 465 NE2 . HIS 465 -22.986 -49.844 -1.067 0.500 41.137 . 465 HIS AAA NE2 . 1 ATOM 7771 C CD2 A HIS AAA 1 465 CD2 . HIS 465 -23.335 -50.395 0.486 0.500 42.730 . 465 HIS AAA CD2 . 1 ATOM 7772 C CD2 B HIS AAA 1 465 CD2 . HIS 465 -21.772 -49.607 -0.471 0.500 40.037 . 465 HIS AAA CD2 . 1 ATOM 7775 C C A HIS AAA 1 465 C . HIS 465 -20.371 -49.123 4.244 0.500 36.321 . 465 HIS AAA C . 1 ATOM 7776 C C B HIS AAA 1 465 C . HIS 465 -20.291 -49.103 4.252 0.500 35.762 . 465 HIS AAA C . 1 ATOM 7777 O O A HIS AAA 1 465 O . HIS 465 -19.278 -49.517 3.837 0.500 35.852 . 465 HIS AAA O . 1 ATOM 7778 O O B HIS AAA 1 465 O . HIS 465 -19.182 -49.540 3.946 0.500 35.127 . 465 HIS AAA O . 1 ATOM 7779 N N . ASP AAA 1 466 N . ASP 466 -20.551 -48.611 5.477 1.000 34.844 . 466 ASP AAA N . 1 ATOM 7781 C CA . ASP AAA 1 466 CA . ASP 466 -21.853 -48.247 6.037 1.000 37.145 . 466 ASP AAA CA . 1 ATOM 7783 C CB . ASP AAA 1 466 CB . ASP 466 -22.668 -49.470 6.489 1.000 37.617 . 466 ASP AAA CB . 1 ATOM 7786 C CG . ASP AAA 1 466 CG . ASP 466 -24.183 -49.287 6.628 1.000 38.292 . 466 ASP AAA CG . 1 ATOM 7787 O OD1 . ASP AAA 1 466 OD1 . ASP 466 -24.739 -48.226 6.186 1.000 38.804 . 466 ASP AAA OD1 . 1 ATOM 7788 O OD2 . ASP AAA 1 466 OD2 . ASP 466 -24.818 -50.240 7.135 1.000 36.155 . 466 ASP AAA OD2 . 1 ATOM 7789 C C . ASP AAA 1 466 C . ASP 466 -21.614 -47.328 7.256 1.000 37.690 . 466 ASP AAA C . 1 ATOM 7790 O O . ASP AAA 1 466 O . ASP 466 -22.017 -47.711 8.403 1.000 35.701 . 466 ASP AAA O . 1 ATOM 7792 N N . MET AAA 1 467 N . MET 467 -21.002 -46.156 7.023 1.000 34.808 . 467 MET AAA N . 1 ATOM 7794 C CA . MET AAA 1 467 CA . MET 467 -20.292 -45.349 8.057 1.000 35.993 . 467 MET AAA CA . 1 ATOM 7796 C CB . MET AAA 1 467 CB . MET 467 -19.047 -44.673 7.471 1.000 36.000 . 467 MET AAA CB . 1 ATOM 7799 C CG . MET AAA 1 467 CG . MET 467 -18.085 -44.176 8.517 1.000 34.740 . 467 MET AAA CG . 1 ATOM 7802 S SD . MET AAA 1 467 SD . MET 467 -16.607 -43.513 7.721 1.000 37.480 . 467 MET AAA SD . 1 ATOM 7803 C CE . MET AAA 1 467 CE . MET 467 -15.361 -44.548 8.480 1.000 35.879 . 467 MET AAA CE . 1 ATOM 7807 C C . MET AAA 1 467 C . MET 467 -21.245 -44.295 8.624 1.000 34.627 . 467 MET AAA C . 1 ATOM 7808 O O . MET AAA 1 467 O . MET 467 -21.072 -43.123 8.357 1.000 35.413 . 467 MET AAA O . 1 ATOM 7810 N N . MET AAA 1 468 N . MET 468 -22.198 -44.725 9.432 1.000 33.954 . 468 MET AAA N . 1 ATOM 7812 C CA . MET AAA 1 468 CA . MET 468 -23.367 -43.916 9.821 1.000 32.135 . 468 MET AAA CA . 1 ATOM 7814 C CB . MET AAA 1 468 CB . MET 468 -24.383 -43.938 8.674 1.000 33.183 . 468 MET AAA CB . 1 ATOM 7817 C CG . MET AAA 1 468 CG . MET 468 -25.562 -43.002 8.831 1.000 37.768 . 468 MET AAA CG . 1 ATOM 7820 S SD . MET AAA 1 468 SD . MET 468 -26.351 -42.616 7.231 1.000 40.936 . 468 MET AAA SD . 1 ATOM 7821 C CE . MET AAA 1 468 CE . MET 468 -26.518 -44.252 6.511 1.000 45.864 . 468 MET AAA CE . 1 ATOM 7825 C C . MET AAA 1 468 C . MET 468 -23.906 -44.532 11.111 1.000 32.104 . 468 MET AAA C . 1 ATOM 7826 O O . MET AAA 1 468 O . MET 468 -23.819 -45.778 11.256 1.000 32.043 . 468 MET AAA O . 1 ATOM 7828 N N . ALA AAA 1 469 N . ALA 469 -24.323 -43.688 12.056 1.000 33.189 . 469 ALA AAA N . 1 ATOM 7830 C CA . ALA AAA 1 469 CA . ALA 469 -24.792 -44.086 13.407 1.000 32.660 . 469 ALA AAA CA . 1 ATOM 7832 C CB . ALA AAA 1 469 CB . ALA 469 -23.627 -44.099 14.359 1.000 31.919 . 469 ALA AAA CB . 1 ATOM 7836 C C . ALA AAA 1 469 C . ALA 469 -25.890 -43.127 13.876 1.000 33.334 . 469 ALA AAA C . 1 ATOM 7837 O O . ALA AAA 1 469 O . ALA 469 -26.336 -42.270 13.090 1.000 32.395 . 469 ALA AAA O . 1 ATOM 7839 N N . ALA AAA 1 470 N . ALA 470 -26.330 -43.269 15.116 1.000 33.412 . 470 ALA AAA N . 1 ATOM 7841 C CA . ALA AAA 1 470 CA . ALA 470 -27.497 -42.519 15.620 1.000 35.599 . 470 ALA AAA CA . 1 ATOM 7843 C CB . ALA AAA 1 470 CB . ALA 470 -28.748 -43.365 15.564 1.000 35.882 . 470 ALA AAA CB . 1 ATOM 7847 C C . ALA AAA 1 470 C . ALA 470 -27.227 -42.033 17.033 1.000 34.853 . 470 ALA AAA C . 1 ATOM 7848 O O . ALA AAA 1 470 O . ALA 470 -26.559 -42.728 17.813 1.000 39.337 . 470 ALA AAA O . 1 ATOM 7850 N N . PHE AAA 1 471 N . PHE 471 -27.736 -40.855 17.334 1.000 34.027 . 471 PHE AAA N . 1 ATOM 7852 C CA . PHE AAA 1 471 CA . PHE 471 -27.817 -40.346 18.715 1.000 34.952 . 471 PHE AAA CA . 1 ATOM 7854 C CB . PHE AAA 1 471 CB . PHE 471 -26.866 -39.161 18.931 1.000 34.521 . 471 PHE AAA CB . 1 ATOM 7857 C CG . PHE AAA 1 471 CG . PHE 471 -27.276 -37.877 18.258 1.000 31.970 . 471 PHE AAA CG . 1 ATOM 7858 C CD1 . PHE AAA 1 471 CD1 . PHE 471 -28.153 -37.004 18.881 1.000 31.139 . 471 PHE AAA CD1 . 1 ATOM 7860 C CE1 . PHE AAA 1 471 CE1 . PHE 471 -28.529 -35.822 18.269 1.000 30.359 . 471 PHE AAA CE1 . 1 ATOM 7862 C CZ . PHE AAA 1 471 CZ . PHE 471 -28.023 -35.502 17.032 1.000 30.842 . 471 PHE AAA CZ . 1 ATOM 7864 C CD2 . PHE AAA 1 471 CD2 . PHE 471 -26.780 -37.546 17.011 1.000 30.629 . 471 PHE AAA CD2 . 1 ATOM 7866 C CE2 . PHE AAA 1 471 CE2 . PHE 471 -27.157 -36.363 16.401 1.000 31.973 . 471 PHE AAA CE2 . 1 ATOM 7868 C C . PHE AAA 1 471 C . PHE 471 -29.283 -40.033 18.964 1.000 32.927 . 471 PHE AAA C . 1 ATOM 7869 O O . PHE AAA 1 471 O . PHE 471 -29.995 -39.657 18.022 1.000 35.590 . 471 PHE AAA O . 1 ATOM 7871 N N . ASN AAA 1 472 N . ASN 472 -29.708 -40.237 20.196 1.000 35.501 . 472 ASN AAA N . 1 ATOM 7873 C CA . ASN AAA 1 472 CA . ASN 472 -31.064 -39.897 20.669 1.000 37.948 . 472 ASN AAA CA . 1 ATOM 7875 C CB . ASN AAA 1 472 CB . ASN 472 -31.715 -41.079 21.383 1.000 40.630 . 472 ASN AAA CB . 1 ATOM 7878 C CG . ASN AAA 1 472 CG . ASN 472 -33.197 -40.873 21.589 1.000 43.687 . 472 ASN AAA CG . 1 ATOM 7879 O OD1 . ASN AAA 1 472 OD1 . ASN 472 -33.741 -39.828 21.206 1.000 41.639 . 472 ASN AAA OD1 . 1 ATOM 7880 N ND2 . ASN AAA 1 472 ND2 . ASN 472 -33.835 -41.875 22.184 1.000 44.935 . 472 ASN AAA ND2 . 1 ATOM 7882 C C . ASN AAA 1 472 C . ASN 472 -30.905 -38.676 21.563 1.000 38.294 . 472 ASN AAA C . 1 ATOM 7883 O O . ASN AAA 1 472 O . ASN 472 -30.192 -38.793 22.582 1.000 38.576 . 472 ASN AAA O . 1 ATOM 7885 N N . ALA AAA 1 473 N . ALA 473 -31.457 -37.541 21.134 1.000 37.354 . 473 ALA AAA N . 1 ATOM 7887 C CA . ALA AAA 1 473 CA . ALA 473 -31.582 -36.322 21.953 1.000 36.189 . 473 ALA AAA CA . 1 ATOM 7889 C CB . ALA AAA 1 473 CB . ALA 473 -31.692 -35.123 21.058 1.000 34.582 . 473 ALA AAA CB . 1 ATOM 7893 C C . ALA AAA 1 473 C . ALA 473 -32.811 -36.520 22.835 1.000 36.434 . 473 ALA AAA C . 1 ATOM 7894 O O . ALA AAA 1 473 O . ALA 473 -33.904 -36.434 22.299 1.000 37.783 . 473 ALA AAA O . 1 ATOM 7896 N N . THR AAA 1 474 N . THR 474 -32.633 -36.890 24.103 1.000 38.550 . 474 THR AAA N . 1 ATOM 7898 C CA . THR AAA 1 474 CA . THR 474 -33.728 -37.431 24.964 1.000 39.443 . 474 THR AAA CA . 1 ATOM 7900 C CB . THR AAA 1 474 CB . THR 474 -33.234 -38.496 25.941 1.000 36.635 . 474 THR AAA CB . 1 ATOM 7902 O OG1 . THR AAA 1 474 OG1 . THR 474 -32.269 -37.887 26.794 1.000 40.967 . 474 THR AAA OG1 . 1 ATOM 7904 C CG2 . THR AAA 1 474 CG2 . THR 474 -32.614 -39.674 25.242 1.000 38.067 . 474 THR AAA CG2 . 1 ATOM 7908 C C . THR AAA 1 474 C . THR 474 -34.351 -36.337 25.821 1.000 36.376 . 474 THR AAA C . 1 ATOM 7909 O O . THR AAA 1 474 O . THR 474 -33.650 -35.381 26.094 1.000 35.210 . 474 THR AAA O . 1 ATOM 7911 N N . VAL AAA 1 475 N . VAL 475 -35.605 -36.533 26.238 1.000 38.898 . 475 VAL AAA N . 1 ATOM 7913 C CA . VAL AAA 1 475 CA . VAL 475 -36.321 -35.720 27.272 1.000 41.876 . 475 VAL AAA CA . 1 ATOM 7915 C CB . VAL AAA 1 475 CB . VAL 475 -37.379 -34.768 26.674 1.000 37.380 . 475 VAL AAA CB . 1 ATOM 7917 C CG1 . VAL AAA 1 475 CG1 . VAL 475 -36.747 -33.684 25.821 1.000 36.860 . 475 VAL AAA CG1 . 1 ATOM 7921 C CG2 . VAL AAA 1 475 CG2 . VAL 475 -38.450 -35.517 25.895 1.000 35.561 . 475 VAL AAA CG2 . 1 ATOM 7925 C C . VAL AAA 1 475 C . VAL 475 -36.980 -36.678 28.270 1.000 50.455 . 475 VAL AAA C . 1 ATOM 7926 O O . VAL AAA 1 475 O . VAL 475 -37.176 -37.873 27.923 1.000 46.789 . 475 VAL AAA O . 1 ATOM 7928 N N . LEU AAA 1 476 N . LEU 476 -37.355 -36.148 29.443 1.000 62.058 . 476 LEU AAA N . 1 ATOM 7930 C CA . LEU AAA 1 476 CA . LEU 476 -38.043 -36.899 30.533 1.000 63.086 . 476 LEU AAA CA . 1 ATOM 7932 C CB . LEU AAA 1 476 CB . LEU 476 -37.605 -36.303 31.880 1.000 60.882 . 476 LEU AAA CB . 1 ATOM 7935 C CG . LEU AAA 1 476 CG . LEU 476 -36.107 -36.442 32.181 1.000 61.128 . 476 LEU AAA CG . 1 ATOM 7937 C CD1 . LEU AAA 1 476 CD1 . LEU 476 -35.663 -35.530 33.324 1.000 56.821 . 476 LEU AAA CD1 . 1 ATOM 7941 C CD2 . LEU AAA 1 476 CD2 . LEU 476 -35.726 -37.900 32.452 1.000 57.775 . 476 LEU AAA CD2 . 1 ATOM 7945 C C . LEU AAA 1 476 C . LEU 476 -39.556 -36.855 30.289 1.000 65.641 . 476 LEU AAA C . 1 ATOM 7946 O O . LEU AAA 1 476 O . LEU 476 -40.035 -36.053 29.480 1.000 60.090 . 476 LEU AAA O . 1 ATOM 7947 N N . PRO AAA 1 477 N . PRO 477 -40.346 -37.758 30.927 1.000 68.719 . 477 PRO AAA N . 1 ATOM 7948 C CA . PRO AAA 1 477 CA . PRO 477 -41.794 -37.865 30.669 1.000 61.583 . 477 PRO AAA CA . 1 ATOM 7950 C CB . PRO AAA 1 477 CB . PRO 477 -42.262 -38.965 31.639 1.000 61.308 . 477 PRO AAA CB . 1 ATOM 7953 C CG . PRO AAA 1 477 CG . PRO 477 -41.121 -39.113 32.643 1.000 66.302 . 477 PRO AAA CG . 1 ATOM 7956 C CD . PRO AAA 1 477 CD . PRO 477 -39.862 -38.779 31.877 1.000 63.234 . 477 PRO AAA CD . 1 ATOM 7959 C C . PRO AAA 1 477 C . PRO 477 -42.691 -36.622 30.860 1.000 55.876 . 477 PRO AAA C . 1 ATOM 7960 O O . PRO AAA 1 477 O . PRO 477 -43.728 -36.539 30.224 1.000 56.681 . 477 PRO AAA O . 1 ATOM 7962 N N A ASP AAA 1 478 N . ASP 478 -42.229 -35.681 31.690 0.500 55.719 . 478 ASP AAA N . 1 ATOM 7963 N N B ASP AAA 1 478 N . ASP 478 -42.333 -35.669 31.721 0.500 56.502 . 478 ASP AAA N . 1 ATOM 7966 C CA A ASP AAA 1 478 CA . ASP 478 -42.927 -34.414 32.042 0.500 55.796 . 478 ASP AAA CA . 1 ATOM 7967 C CA B ASP AAA 1 478 CA . ASP 478 -43.174 -34.455 31.934 0.500 56.913 . 478 ASP AAA CA . 1 ATOM 7970 C CB A ASP AAA 1 478 CB . ASP 478 -42.418 -33.865 33.389 0.500 54.185 . 478 ASP AAA CB . 1 ATOM 7971 C CB B ASP AAA 1 478 CB . ASP 478 -43.070 -33.932 33.376 0.500 56.505 . 478 ASP AAA CB . 1 ATOM 7976 C CG A ASP AAA 1 478 CG . ASP 478 -40.953 -34.139 33.732 0.500 50.109 . 478 ASP AAA CG . 1 ATOM 7977 C CG B ASP AAA 1 478 CG . ASP 478 -43.869 -34.713 34.413 0.500 55.581 . 478 ASP AAA CG . 1 ATOM 7978 O OD1 A ASP AAA 1 478 OD1 . ASP 478 -40.561 -35.326 33.803 0.500 45.026 . 478 ASP AAA OD1 . 1 ATOM 7979 O OD1 B ASP AAA 1 478 OD1 . ASP 478 -43.423 -35.822 34.808 0.500 54.057 . 478 ASP AAA OD1 . 1 ATOM 7980 O OD2 A ASP AAA 1 478 OD2 . ASP 478 -40.223 -33.162 33.970 0.500 46.104 . 478 ASP AAA OD2 . 1 ATOM 7981 O OD2 B ASP AAA 1 478 OD2 . ASP 478 -44.921 -34.201 34.837 0.500 52.591 . 478 ASP AAA OD2 . 1 ATOM 7982 C C A ASP AAA 1 478 C . ASP 478 -42.785 -33.368 30.919 0.500 55.609 . 478 ASP AAA C . 1 ATOM 7983 C C B ASP AAA 1 478 C . ASP 478 -42.805 -33.363 30.910 0.500 56.341 . 478 ASP AAA C . 1 ATOM 7984 O O A ASP AAA 1 478 O . ASP 478 -43.287 -32.245 31.120 0.500 52.178 . 478 ASP AAA O . 1 ATOM 7985 O O B ASP AAA 1 478 O . ASP 478 -43.147 -32.194 31.176 0.500 53.124 . 478 ASP AAA O . 1 ATOM 7987 N N . TYR AAA 1 479 N . TYR 479 -42.163 -33.705 29.778 1.000 56.720 . 479 TYR AAA N . 1 ATOM 7989 C CA . TYR AAA 1 479 CA . TYR 479 -41.616 -32.703 28.806 1.000 53.497 . 479 TYR AAA CA . 1 ATOM 7991 C CB . TYR AAA 1 479 CB . TYR 479 -40.547 -33.302 27.884 1.000 49.050 . 479 TYR AAA CB . 1 ATOM 7994 C CG . TYR AAA 1 479 CG . TYR 479 -40.045 -32.360 26.808 1.000 43.767 . 479 TYR AAA CG . 1 ATOM 7995 C CD1 . TYR AAA 1 479 CD1 . TYR 479 -39.164 -31.329 27.103 1.000 37.966 . 479 TYR AAA CD1 . 1 ATOM 7997 C CE1 . TYR AAA 1 479 CE1 . TYR 479 -38.714 -30.454 26.122 1.000 37.150 . 479 TYR AAA CE1 . 1 ATOM 7999 C CZ . TYR AAA 1 479 CZ . TYR 479 -39.135 -30.606 24.810 1.000 38.256 . 479 TYR AAA CZ . 1 ATOM 8000 O OH . TYR AAA 1 479 OH . TYR 479 -38.693 -29.754 23.831 1.000 38.948 . 479 TYR AAA OH . 1 ATOM 8002 C CE2 . TYR AAA 1 479 CE2 . TYR 479 -40.014 -31.629 24.494 1.000 38.591 . 479 TYR AAA CE2 . 1 ATOM 8004 C CD2 . TYR AAA 1 479 CD2 . TYR 479 -40.461 -32.491 25.487 1.000 39.173 . 479 TYR AAA CD2 . 1 ATOM 8006 C C . TYR AAA 1 479 C . TYR 479 -42.731 -32.013 27.988 1.000 53.687 . 479 TYR AAA C . 1 ATOM 8007 O O . TYR AAA 1 479 O . TYR 479 -42.763 -30.748 27.946 1.000 56.024 . 479 TYR AAA O . 1 ATOM 8009 N N . GLY AAA 1 480 N . GLY 480 -43.594 -32.782 27.324 1.000 46.758 . 480 GLY AAA N . 1 ATOM 8011 C CA . GLY AAA 1 480 CA . GLY 480 -44.689 -32.223 26.509 1.000 46.010 . 480 GLY AAA CA . 1 ATOM 8014 C C . GLY AAA 1 480 C . GLY 480 -44.248 -31.913 25.087 1.000 45.819 . 480 GLY AAA C . 1 ATOM 8015 O O . GLY AAA 1 480 O . GLY 480 -43.506 -32.733 24.516 1.000 48.179 . 480 GLY AAA O . 1 ATOM 8017 N N . TYR AAA 1 481 N . TYR 481 -44.726 -30.794 24.524 1.000 45.316 . 481 TYR AAA N . 1 ATOM 8019 C CA . TYR AAA 1 481 CA . TYR 481 -44.523 -30.352 23.111 1.000 49.641 . 481 TYR AAA CA . 1 ATOM 8021 C CB . TYR AAA 1 481 CB . TYR 481 -43.149 -29.705 22.927 1.000 48.731 . 481 TYR AAA CB . 1 ATOM 8024 C CG . TYR AAA 1 481 CG . TYR 481 -42.884 -28.511 23.798 1.000 46.407 . 481 TYR AAA CG . 1 ATOM 8025 C CD1 . TYR AAA 1 481 CD1 . TYR 481 -43.245 -27.243 23.371 1.000 47.148 . 481 TYR AAA CD1 . 1 ATOM 8027 C CE1 . TYR AAA 1 481 CE1 . TYR 481 -43.008 -26.129 24.159 1.000 46.884 . 481 TYR AAA CE1 . 1 ATOM 8029 C CZ . TYR AAA 1 481 CZ . TYR 481 -42.386 -26.284 25.390 1.000 48.070 . 481 TYR AAA CZ . 1 ATOM 8030 O OH . TYR AAA 1 481 OH . TYR 481 -42.165 -25.172 26.149 1.000 51.955 . 481 TYR AAA OH . 1 ATOM 8032 C CE2 . TYR AAA 1 481 CE2 . TYR 481 -42.001 -27.544 25.829 1.000 43.606 . 481 TYR AAA CE2 . 1 ATOM 8034 C CD2 . TYR AAA 1 481 CD2 . TYR 481 -42.250 -28.646 25.030 1.000 44.360 . 481 TYR AAA CD2 . 1 ATOM 8036 C C . TYR AAA 1 481 C . TYR 481 -44.694 -31.513 22.102 1.000 51.046 . 481 TYR AAA C . 1 ATOM 8037 O O . TYR AAA 1 481 O . TYR 481 -43.996 -31.528 21.038 1.000 57.087 . 481 TYR AAA O . 1 ATOM 8039 N N . ASN AAA 1 482 N . ASN 482 -45.623 -32.427 22.402 1.000 43.150 . 482 ASN AAA N . 1 ATOM 8041 C CA . ASN AAA 1 482 CA . ASN 482 -46.055 -33.547 21.535 1.000 40.773 . 482 ASN AAA CA . 1 ATOM 8043 C CB . ASN AAA 1 482 CB . ASN 482 -46.784 -32.988 20.314 1.000 42.022 . 482 ASN AAA CB . 1 ATOM 8046 C CG . ASN AAA 1 482 CG . ASN 482 -48.282 -33.078 20.489 1.000 43.324 . 482 ASN AAA CG . 1 ATOM 8047 O OD1 . ASN AAA 1 482 OD1 . ASN 482 -48.781 -34.116 20.909 1.000 45.017 . 482 ASN AAA OD1 . 1 ATOM 8048 N ND2 . ASN AAA 1 482 ND2 . ASN 482 -48.996 -32.006 20.185 1.000 45.440 . 482 ASN AAA ND2 . 1 ATOM 8050 C C . ASN AAA 1 482 C . ASN 482 -44.873 -34.482 21.244 1.000 39.837 . 482 ASN AAA C . 1 ATOM 8051 O O . ASN AAA 1 482 O . ASN 482 -44.928 -35.254 20.275 1.000 39.257 . 482 ASN AAA O . 1 ATOM 8053 N N . ALA AAA 1 483 N . ALA 483 -43.873 -34.499 22.116 1.000 39.318 . 483 ALA AAA N . 1 ATOM 8055 C CA . ALA AAA 1 483 CA . ALA 483 -42.618 -35.233 21.872 1.000 40.214 . 483 ALA AAA CA . 1 ATOM 8057 C CB . ALA AAA 1 483 CB . ALA 483 -41.710 -35.123 23.073 1.000 41.047 . 483 ALA AAA CB . 1 ATOM 8061 C C . ALA AAA 1 483 C . ALA 483 -42.935 -36.693 21.520 1.000 39.679 . 483 ALA AAA C . 1 ATOM 8062 O O . ALA AAA 1 483 O . ALA 483 -42.102 -37.342 20.837 1.000 35.833 . 483 ALA AAA O . 1 ATOM 8064 N N . THR AAA 1 484 N . THR 484 -44.070 -37.229 21.974 1.000 42.991 . 484 THR AAA N . 1 ATOM 8066 C CA . THR AAA 1 484 CA . THR 484 -44.348 -38.692 21.841 1.000 43.823 . 484 THR AAA CA . 1 ATOM 8068 C CB . THR AAA 1 484 CB . THR 484 -45.465 -39.187 22.771 1.000 41.981 . 484 THR AAA CB . 1 ATOM 8070 O OG1 . THR AAA 1 484 OG1 . THR 484 -46.620 -38.501 22.311 1.000 53.099 . 484 THR AAA OG1 . 1 ATOM 8072 C CG2 . THR AAA 1 484 CG2 . THR 484 -45.224 -38.900 24.237 1.000 40.542 . 484 THR AAA CG2 . 1 ATOM 8076 C C . THR AAA 1 484 C . THR 484 -44.603 -39.009 20.363 1.000 37.047 . 484 THR AAA C . 1 ATOM 8077 O O . THR AAA 1 484 O . THR 484 -44.199 -40.081 19.966 1.000 37.242 . 484 THR AAA O . 1 ATOM 8079 N N . VAL AAA 1 485 N . VAL 485 -45.130 -38.082 19.563 1.000 34.049 . 485 VAL AAA N . 1 ATOM 8081 C CA . VAL AAA 1 485 CA . VAL 485 -45.321 -38.315 18.095 1.000 36.772 . 485 VAL AAA CA . 1 ATOM 8083 C CB . VAL AAA 1 485 CB . VAL 485 -46.655 -37.749 17.570 1.000 36.207 . 485 VAL AAA CB . 1 ATOM 8085 C CG1 . VAL AAA 1 485 CG1 . VAL 485 -47.859 -38.519 18.115 1.000 36.387 . 485 VAL AAA CG1 . 1 ATOM 8089 C CG2 . VAL AAA 1 485 CG2 . VAL 485 -46.780 -36.258 17.838 1.000 34.191 . 485 VAL AAA CG2 . 1 ATOM 8093 C C . VAL AAA 1 485 C . VAL 485 -44.162 -37.742 17.267 1.000 36.506 . 485 VAL AAA C . 1 ATOM 8094 O O . VAL AAA 1 485 O . VAL 485 -44.307 -37.734 16.050 1.000 37.986 . 485 VAL AAA O . 1 ATOM 8096 N N . PHE AAA 1 486 N . PHE 486 -43.055 -37.294 17.868 1.000 36.834 . 486 PHE AAA N . 1 ATOM 8098 C CA . PHE AAA 1 486 CA . PHE 486 -41.971 -36.574 17.138 1.000 36.164 . 486 PHE AAA CA . 1 ATOM 8100 C CB . PHE AAA 1 486 CB . PHE 486 -42.014 -35.071 17.436 1.000 37.549 . 486 PHE AAA CB . 1 ATOM 8103 C CG . PHE AAA 1 486 CG . PHE 486 -43.130 -34.321 16.753 1.000 37.367 . 486 PHE AAA CG . 1 ATOM 8104 C CD1 . PHE AAA 1 486 CD1 . PHE 486 -43.218 -34.306 15.365 1.000 37.321 . 486 PHE AAA CD1 . 1 ATOM 8106 C CE1 . PHE AAA 1 486 CE1 . PHE 486 -44.234 -33.612 14.734 1.000 36.116 . 486 PHE AAA CE1 . 1 ATOM 8108 C CZ . PHE AAA 1 486 CZ . PHE 486 -45.182 -32.948 15.482 1.000 35.178 . 486 PHE AAA CZ . 1 ATOM 8110 C CD2 . PHE AAA 1 486 CD2 . PHE 486 -44.080 -33.635 17.496 1.000 32.979 . 486 PHE AAA CD2 . 1 ATOM 8112 C CE2 . PHE AAA 1 486 CE2 . PHE 486 -45.104 -32.952 16.858 1.000 33.596 . 486 PHE AAA CE2 . 1 ATOM 8114 C C . PHE AAA 1 486 C . PHE 486 -40.561 -37.088 17.459 1.000 35.297 . 486 PHE AAA C . 1 ATOM 8115 O O . PHE AAA 1 486 O . PHE 486 -39.641 -36.493 16.919 1.000 37.252 . 486 PHE AAA O . 1 ATOM 8117 N N . VAL AAA 1 487 N . VAL 487 -40.371 -38.132 18.271 1.000 37.752 . 487 VAL AAA N . 1 ATOM 8119 C CA . VAL AAA 1 487 CA . VAL 487 -39.003 -38.663 18.579 1.000 38.925 . 487 VAL AAA CA . 1 ATOM 8121 C CB . VAL AAA 1 487 CB . VAL 487 -38.821 -39.024 20.068 1.000 37.613 . 487 VAL AAA CB . 1 ATOM 8123 C CG1 . VAL AAA 1 487 CG1 . VAL 487 -38.712 -37.778 20.927 1.000 39.229 . 487 VAL AAA CG1 . 1 ATOM 8127 C CG2 . VAL AAA 1 487 CG2 . VAL 487 -39.907 -39.953 20.583 1.000 35.973 . 487 VAL AAA CG2 . 1 ATOM 8131 C C . VAL AAA 1 487 C . VAL 487 -38.677 -39.866 17.676 1.000 37.232 . 487 VAL AAA C . 1 ATOM 8132 O O . VAL AAA 1 487 O . VAL 487 -37.490 -40.197 17.550 1.000 38.149 . 487 VAL AAA O . 1 ATOM 8134 N N . ASP AAA 1 488 N . ASP 488 -39.673 -40.524 17.090 1.000 33.760 . 488 ASP AAA N . 1 ATOM 8136 C CA . ASP AAA 1 488 CA . ASP 488 -39.442 -41.713 16.233 1.000 33.678 . 488 ASP AAA CA . 1 ATOM 8138 C CB . ASP AAA 1 488 CB . ASP 488 -40.418 -42.836 16.583 1.000 32.541 . 488 ASP AAA CB . 1 ATOM 8141 C CG . ASP AAA 1 488 CG . ASP 488 -40.257 -44.101 15.763 1.000 31.088 . 488 ASP AAA CG . 1 ATOM 8142 O OD1 . ASP AAA 1 488 OD1 . ASP 488 -39.504 -44.061 14.764 1.000 34.755 . 488 ASP AAA OD1 . 1 ATOM 8143 O OD2 . ASP AAA 1 488 OD2 . ASP 488 -40.894 -45.109 16.126 1.000 27.320 . 488 ASP AAA OD2 . 1 ATOM 8144 C C . ASP AAA 1 488 C . ASP 488 -39.554 -41.265 14.778 1.000 35.755 . 488 ASP AAA C . 1 ATOM 8145 O O . ASP AAA 1 488 O . ASP 488 -40.618 -40.803 14.357 1.000 38.061 . 488 ASP AAA O . 1 ATOM 8146 N N . PRO AAA 1 489 N . PRO 489 -38.457 -41.335 13.981 1.000 32.910 . 489 PRO AAA N . 1 ATOM 8147 C CA . PRO AAA 1 489 CA . PRO 489 -38.503 -40.896 12.586 1.000 32.930 . 489 PRO AAA CA . 1 ATOM 8149 C CB . PRO AAA 1 489 CB . PRO 489 -37.086 -41.107 12.035 1.000 33.701 . 489 PRO AAA CB . 1 ATOM 8152 C CG . PRO AAA 1 489 CG . PRO 489 -36.325 -41.855 13.120 1.000 34.717 . 489 PRO AAA CG . 1 ATOM 8155 C CD . PRO AAA 1 489 CD . PRO 489 -37.109 -41.728 14.410 1.000 32.206 . 489 PRO AAA CD . 1 ATOM 8158 C C . PRO AAA 1 489 C . PRO 489 -39.538 -41.656 11.743 1.000 35.154 . 489 PRO AAA C . 1 ATOM 8159 O O . PRO AAA 1 489 O . PRO 489 -40.073 -41.066 10.825 1.000 32.994 . 489 PRO AAA O . 1 ATOM 8161 N N . MET AAA 1 490 N . MET 490 -39.824 -42.915 12.107 1.000 41.003 . 490 MET AAA N . 1 ATOM 8163 C CA . MET AAA 1 490 CA . MET 490 -40.726 -43.847 11.369 1.000 40.143 . 490 MET AAA CA . 1 ATOM 8165 C CB . MET AAA 1 490 CB . MET 490 -40.244 -45.278 11.593 1.000 39.857 . 490 MET AAA CB . 1 ATOM 8168 C CG . MET AAA 1 490 CG . MET 490 -38.814 -45.482 11.111 1.000 41.181 . 490 MET AAA CG . 1 ATOM 8171 S SD . MET AAA 1 490 SD . MET 490 -38.627 -44.997 9.382 1.000 37.210 . 490 MET AAA SD . 1 ATOM 8172 C CE . MET AAA 1 490 CE . MET 490 -39.788 -46.116 8.603 1.000 34.812 . 490 MET AAA CE . 1 ATOM 8176 C C . MET AAA 1 490 C . MET 490 -42.187 -43.701 11.826 1.000 40.133 . 490 MET AAA C . 1 ATOM 8177 O O . MET AAA 1 490 O . MET 490 -43.043 -44.459 11.337 1.000 39.856 . 490 MET AAA O . 1 ATOM 8179 N N . GLU AAA 1 491 N . GLU 491 -42.473 -42.716 12.678 1.000 40.356 . 491 GLU AAA N . 1 ATOM 8181 C CA . GLU AAA 1 491 CA . GLU 491 -43.828 -42.451 13.208 1.000 40.946 . 491 GLU AAA CA . 1 ATOM 8183 C CB . GLU AAA 1 491 CB . GLU 491 -43.861 -41.098 13.921 1.000 45.011 . 491 GLU AAA CB . 1 ATOM 8186 C CG . GLU AAA 1 491 CG . GLU 491 -45.233 -40.689 14.433 1.000 46.385 . 491 GLU AAA CG . 1 ATOM 8189 C CD . GLU AAA 1 491 CD . GLU 491 -45.881 -41.696 15.365 1.000 48.670 . 491 GLU AAA CD . 1 ATOM 8190 O OE1 . GLU AAA 1 491 OE1 . GLU 491 -45.142 -42.270 16.245 1.000 46.663 . 491 GLU AAA OE1 . 1 ATOM 8191 O OE2 . GLU AAA 1 491 OE2 . GLU 491 -47.108 -41.925 15.188 1.000 44.191 . 491 GLU AAA OE2 . 1 ATOM 8192 C C . GLU AAA 1 491 C . GLU 491 -44.804 -42.521 12.040 1.000 41.288 . 491 GLU AAA C . 1 ATOM 8193 O O . GLU AAA 1 491 O . GLU 491 -44.590 -41.800 11.046 1.000 42.039 . 491 GLU AAA O . 1 ATOM 8195 N N . GLU AAA 1 492 N . GLU 492 -45.823 -43.364 12.196 1.000 46.323 . 492 GLU AAA N . 1 ATOM 8197 C CA . GLU AAA 1 492 CA . GLU 492 -46.912 -43.659 11.224 1.000 48.423 . 492 GLU AAA CA . 1 ATOM 8199 C CB . GLU AAA 1 492 CB . GLU 492 -47.927 -44.587 11.902 1.000 54.576 . 492 GLU AAA CB . 1 ATOM 8202 C CG . GLU AAA 1 492 CG . GLU 492 -49.206 -44.790 11.112 1.000 60.885 . 492 GLU AAA CG . 1 ATOM 8205 C CD . GLU AAA 1 492 CD . GLU 492 -50.337 -43.829 11.466 1.000 65.170 . 492 GLU AAA CD . 1 ATOM 8206 O OE1 . GLU AAA 1 492 OE1 . GLU 492 -50.501 -43.503 12.667 1.000 63.151 . 492 GLU AAA OE1 . 1 ATOM 8207 O OE2 . GLU AAA 1 492 OE2 . GLU 492 -51.053 -43.393 10.532 1.000 71.146 . 492 GLU AAA OE2 . 1 ATOM 8208 C C . GLU AAA 1 492 C . GLU 492 -47.561 -42.358 10.727 1.000 46.342 . 492 GLU AAA C . 1 ATOM 8209 O O . GLU AAA 1 492 O . GLU 492 -47.856 -42.287 9.506 1.000 42.520 . 492 GLU AAA O . 1 ATOM 8211 N N . LEU AAA 1 493 N . LEU 493 -47.790 -41.381 11.618 1.000 42.343 . 493 LEU AAA N . 1 ATOM 8213 C CA . LEU AAA 1 493 CA . LEU 493 -48.473 -40.109 11.255 1.000 44.270 . 493 LEU AAA CA . 1 ATOM 8215 C CB . LEU AAA 1 493 CB . LEU 493 -48.572 -39.168 12.462 1.000 46.339 . 493 LEU AAA CB . 1 ATOM 8218 C CG . LEU AAA 1 493 CG . LEU 493 -49.505 -39.622 13.590 1.000 51.504 . 493 LEU AAA CG . 1 ATOM 8220 C CD1 . LEU AAA 1 493 CD1 . LEU 493 -49.180 -38.904 14.888 1.000 52.023 . 493 LEU AAA CD1 . 1 ATOM 8224 C CD2 . LEU AAA 1 493 CD2 . LEU 493 -50.972 -39.403 13.241 1.000 50.827 . 493 LEU AAA CD2 . 1 ATOM 8228 C C . LEU AAA 1 493 C . LEU 493 -47.732 -39.440 10.091 1.000 44.969 . 493 LEU AAA C . 1 ATOM 8229 O O . LEU AAA 1 493 O . LEU 493 -48.428 -38.869 9.241 1.000 47.316 . 493 LEU AAA O . 1 ATOM 8231 N N . TRP AAA 1 494 N . TRP 494 -46.388 -39.518 10.033 1.000 45.928 . 494 TRP AAA N . 1 ATOM 8233 C CA . TRP AAA 1 494 CA . TRP 494 -45.557 -38.692 9.103 1.000 41.099 . 494 TRP AAA CA . 1 ATOM 8235 C CB . TRP AAA 1 494 CB . TRP 494 -44.418 -37.970 9.839 1.000 39.004 . 494 TRP AAA CB . 1 ATOM 8238 C CG . TRP AAA 1 494 CG . TRP 494 -44.835 -37.452 11.178 1.000 37.677 . 494 TRP AAA CG . 1 ATOM 8239 C CD1 . TRP AAA 1 494 CD1 . TRP 494 -44.312 -37.763 12.399 1.000 34.767 . 494 TRP AAA CD1 . 1 ATOM 8241 N NE1 . TRP AAA 1 494 NE1 . TRP 494 -44.998 -37.117 13.385 1.000 35.179 . 494 TRP AAA NE1 . 1 ATOM 8243 C CE2 . TRP AAA 1 494 CE2 . TRP 494 -46.023 -36.411 12.825 1.000 36.206 . 494 TRP AAA CE2 . 1 ATOM 8244 C CD2 . TRP AAA 1 494 CD2 . TRP 494 -45.946 -36.582 11.427 1.000 38.289 . 494 TRP AAA CD2 . 1 ATOM 8245 C CE3 . TRP AAA 1 494 CE3 . TRP 494 -46.866 -35.925 10.601 1.000 40.036 . 494 TRP AAA CE3 . 1 ATOM 8247 C CZ3 . TRP AAA 1 494 CZ3 . TRP 494 -47.817 -35.115 11.187 1.000 39.321 . 494 TRP AAA CZ3 . 1 ATOM 8249 C CH2 . TRP AAA 1 494 CH2 . TRP 494 -47.865 -34.947 12.572 1.000 37.730 . 494 TRP AAA CH2 . 1 ATOM 8251 C CZ2 . TRP AAA 1 494 CZ2 . TRP 494 -46.978 -35.586 13.414 1.000 37.525 . 494 TRP AAA CZ2 . 1 ATOM 8253 C C . TRP AAA 1 494 C . TRP 494 -45.040 -39.544 7.943 1.000 37.988 . 494 TRP AAA C . 1 ATOM 8254 O O . TRP AAA 1 494 O . TRP 494 -44.336 -38.993 7.093 1.000 41.700 . 494 TRP AAA O . 1 ATOM 8256 N N . GLN AAA 1 495 N . GLN 495 -45.439 -40.808 7.865 1.000 36.098 . 495 GLN AAA N . 1 ATOM 8258 C CA . GLN AAA 1 495 CA . GLN 495 -44.951 -41.751 6.827 1.000 36.709 . 495 GLN AAA CA . 1 ATOM 8260 C CB . GLN AAA 1 495 CB . GLN 495 -45.357 -43.184 7.182 1.000 36.840 . 495 GLN AAA CB . 1 ATOM 8263 C CG . GLN AAA 1 495 CG . GLN 495 -44.462 -43.778 8.255 1.000 36.093 . 495 GLN AAA CG . 1 ATOM 8266 C CD . GLN AAA 1 495 CD . GLN 495 -43.098 -44.082 7.690 1.000 34.783 . 495 GLN AAA CD . 1 ATOM 8267 O OE1 . GLN AAA 1 495 OE1 . GLN 495 -42.927 -45.065 6.980 1.000 30.172 . 495 GLN AAA OE1 . 1 ATOM 8268 N NE2 . GLN AAA 1 495 NE2 . GLN 495 -42.121 -43.250 8.021 1.000 34.623 . 495 GLN AAA NE2 . 1 ATOM 8271 C C . GLN AAA 1 495 C . GLN 495 -45.460 -41.347 5.437 1.000 34.114 . 495 GLN AAA C . 1 ATOM 8272 O O . GLN AAA 1 495 O . GLN 495 -46.477 -40.624 5.331 1.000 28.286 . 495 GLN AAA O . 1 ATOM 8274 N N . ALA AAA 1 496 N . ALA 496 -44.734 -41.798 4.412 1.000 33.095 . 496 ALA AAA N . 1 ATOM 8276 C CA . ALA AAA 1 496 CA . ALA 496 -45.094 -41.625 2.992 1.000 34.542 . 496 ALA AAA CA . 1 ATOM 8278 C CB . ALA AAA 1 496 CB . ALA 496 -44.033 -42.224 2.102 1.000 32.984 . 496 ALA AAA CB . 1 ATOM 8282 C C . ALA AAA 1 496 C . ALA 496 -46.469 -42.252 2.776 1.000 35.977 . 496 ALA AAA C . 1 ATOM 8283 O O . ALA AAA 1 496 O . ALA 496 -46.874 -43.081 3.615 1.000 38.290 . 496 ALA AAA O . 1 ATOM 8285 N N . ARG AAA 1 497 N . ARG 497 -47.175 -41.810 1.735 1.000 39.291 . 497 ARG AAA N . 1 ATOM 8287 C CA . ARG AAA 1 497 CA . ARG 497 -48.545 -42.269 1.383 1.000 43.071 . 497 ARG AAA CA . 1 ATOM 8289 C CB . ARG AAA 1 497 CB . ARG 497 -49.630 -41.242 1.761 1.000 50.594 . 497 ARG AAA CB . 1 ATOM 8292 C CG . ARG AAA 1 497 CG . ARG 497 -49.470 -40.556 3.114 1.000 55.375 . 497 ARG AAA CG . 1 ATOM 8295 C CD . ARG AAA 1 497 CD . ARG 497 -50.638 -39.682 3.578 1.000 60.796 . 497 ARG AAA CD . 1 ATOM 8298 N NE . ARG AAA 1 497 NE . ARG 497 -51.497 -40.464 4.462 1.000 72.585 . 497 ARG AAA NE . 1 ATOM 8300 C CZ . ARG AAA 1 497 CZ . ARG 497 -52.590 -41.145 4.097 1.000 71.198 . 497 ARG AAA CZ . 1 ATOM 8301 N NH1 . ARG AAA 1 497 NH1 . ARG 497 -53.029 -41.101 2.849 1.000 68.054 . 497 ARG AAA NH1 . 1 ATOM 8304 N NH2 . ARG AAA 1 497 NH2 . ARG 497 -53.252 -41.861 4.997 1.000 65.725 . 497 ARG AAA NH2 . 1 ATOM 8307 C C . ARG AAA 1 497 C . ARG 497 -48.575 -42.504 -0.123 1.000 38.486 . 497 ARG AAA C . 1 ATOM 8308 O O . ARG AAA 1 497 O . ARG 497 -47.951 -41.779 -0.883 1.000 36.021 . 497 ARG AAA O . 1 ATOM 8309 N N . PRO AAA 1 498 N . PRO 498 -49.321 -43.507 -0.615 1.000 38.539 . 498 PRO AAA N . 1 ATOM 8310 C CA . PRO AAA 1 498 CA . PRO 498 -49.486 -43.688 -2.054 1.000 36.935 . 498 PRO AAA CA . 1 ATOM 8312 C CB . PRO AAA 1 498 CB . PRO 498 -50.203 -45.035 -2.114 1.000 35.659 . 498 PRO AAA CB . 1 ATOM 8315 C CG . PRO AAA 1 498 CG . PRO 498 -50.980 -45.105 -0.833 1.000 36.147 . 498 PRO AAA CG . 1 ATOM 8318 C CD . PRO AAA 1 498 CD . PRO 498 -50.022 -44.529 0.178 1.000 39.783 . 498 PRO AAA CD . 1 ATOM 8321 C C . PRO AAA 1 498 C . PRO 498 -50.321 -42.592 -2.740 1.000 38.085 . 498 PRO AAA C . 1 ATOM 8322 O O . PRO AAA 1 498 O . PRO 498 -51.184 -42.002 -2.084 1.000 37.068 . 498 PRO AAA O . 1 ATOM 8324 N N . TYR AAA 1 499 N . TYR 499 -50.042 -42.359 -4.033 1.000 38.983 . 499 TYR AAA N . 1 ATOM 8326 C CA . TYR AAA 1 499 CA . TYR 499 -50.792 -41.463 -4.957 1.000 43.152 . 499 TYR AAA CA . 1 ATOM 8328 C CB . TYR AAA 1 499 CB . TYR 499 -50.078 -40.111 -5.098 1.000 40.788 . 499 TYR AAA CB . 1 ATOM 8331 C CG . TYR AAA 1 499 CG . TYR 499 -48.864 -40.122 -5.990 1.000 37.173 . 499 TYR AAA CG . 1 ATOM 8332 C CD1 . TYR AAA 1 499 CD1 . TYR 499 -47.632 -40.558 -5.525 1.000 37.363 . 499 TYR AAA CD1 . 1 ATOM 8334 C CE1 . TYR AAA 1 499 CE1 . TYR 499 -46.515 -40.569 -6.341 1.000 37.399 . 499 TYR AAA CE1 . 1 ATOM 8336 C CZ . TYR AAA 1 499 CZ . TYR 499 -46.626 -40.167 -7.664 1.000 38.702 . 499 TYR AAA CZ . 1 ATOM 8337 O OH . TYR AAA 1 499 OH . TYR 499 -45.542 -40.191 -8.501 1.000 36.282 . 499 TYR AAA OH . 1 ATOM 8339 C CE2 . TYR AAA 1 499 CE2 . TYR 499 -47.854 -39.749 -8.149 1.000 35.977 . 499 TYR AAA CE2 . 1 ATOM 8341 C CD2 . TYR AAA 1 499 CD2 . TYR 499 -48.958 -39.734 -7.313 1.000 35.183 . 499 TYR AAA CD2 . 1 ATOM 8343 C C . TYR AAA 1 499 C . TYR 499 -50.951 -42.133 -6.334 1.000 45.578 . 499 TYR AAA C . 1 ATOM 8344 O O . TYR AAA 1 499 O . TYR 499 -50.065 -42.904 -6.720 1.000 49.173 . 499 TYR AAA O . 1 ATOM 8346 N N . GLU AAA 1 500 N . GLU 500 -52.039 -41.824 -7.052 1.000 52.238 . 500 GLU AAA N . 1 ATOM 8348 C CA . GLU AAA 1 500 CA . GLU 500 -52.268 -42.186 -8.483 1.000 54.450 . 500 GLU AAA CA . 1 ATOM 8350 C CB . GLU AAA 1 500 CB . GLU 500 -53.765 -42.365 -8.773 1.000 61.158 . 500 GLU AAA CB . 1 ATOM 8353 C CG . GLU AAA 1 500 CG . GLU 500 -54.317 -43.742 -8.427 1.000 68.349 . 500 GLU AAA CG . 1 ATOM 8356 C CD . GLU AAA 1 500 CD . GLU 500 -55.713 -43.732 -7.812 1.000 76.034 . 500 GLU AAA CD . 1 ATOM 8357 O OE1 . GLU AAA 1 500 OE1 . GLU 500 -56.447 -42.750 -8.032 1.000 76.848 . 500 GLU AAA OE1 . 1 ATOM 8358 O OE2 . GLU AAA 1 500 OE2 . GLU 500 -56.068 -44.709 -7.108 1.000 79.323 . 500 GLU AAA OE2 . 1 ATOM 8359 C C . GLU AAA 1 500 C . GLU 500 -51.689 -41.066 -9.351 1.000 49.762 . 500 GLU AAA C . 1 ATOM 8360 O O . GLU AAA 1 500 O . GLU 500 -51.910 -39.899 -9.018 1.000 49.381 . 500 GLU AAA O . 1 ATOM 8362 N N . LEU AAA 1 501 N . LEU 501 -50.988 -41.384 -10.433 1.000 51.145 . 501 LEU AAA N . 1 ATOM 8364 C CA . LEU AAA 1 501 CA . LEU 501 -50.263 -40.342 -11.199 1.000 54.026 . 501 LEU AAA CA . 1 ATOM 8366 C CB . LEU AAA 1 501 CB . LEU 501 -49.458 -40.983 -12.329 1.000 55.583 . 501 LEU AAA CB . 1 ATOM 8369 C CG . LEU AAA 1 501 CG . LEU 501 -48.534 -39.995 -13.039 1.000 62.975 . 501 LEU AAA CG . 1 ATOM 8371 C CD1 . LEU AAA 1 501 CD1 . LEU 501 -47.692 -39.236 -12.024 1.000 63.847 . 501 LEU AAA CD1 . 1 ATOM 8375 C CD2 . LEU AAA 1 501 CD2 . LEU 501 -47.652 -40.671 -14.083 1.000 68.324 . 501 LEU AAA CD2 . 1 ATOM 8379 C C . LEU AAA 1 501 C . LEU 501 -51.252 -39.279 -11.719 1.000 59.919 . 501 LEU AAA C . 1 ATOM 8380 O O . LEU AAA 1 501 O . LEU 501 -50.887 -38.065 -11.710 1.000 65.622 . 501 LEU AAA O . 1 ATOM 8382 N N . GLY AAA 1 502 N . GLY 502 -52.457 -39.691 -12.138 1.000 51.913 . 502 GLY AAA N . 1 ATOM 8384 C CA . GLY AAA 1 502 CA . GLY 502 -53.517 -38.798 -12.655 1.000 50.705 . 502 GLY AAA CA . 1 ATOM 8387 C C . GLY AAA 1 502 C . GLY 502 -53.971 -37.711 -11.673 1.000 49.860 . 502 GLY AAA C . 1 ATOM 8388 O O . GLY AAA 1 502 O . GLY 502 -54.121 -36.562 -12.126 1.000 47.304 . 502 GLY AAA O . 1 ATOM 8390 N N . GLU AAA 1 503 N . GLU 503 -54.261 -38.057 -10.405 1.000 48.609 . 503 GLU AAA N . 1 ATOM 8392 C CA . GLU AAA 1 503 CA . GLU 503 -54.572 -37.109 -9.294 1.000 46.871 . 503 GLU AAA CA . 1 ATOM 8394 C CB . GLU AAA 1 503 CB . GLU 503 -54.398 -37.793 -7.944 1.000 50.625 . 503 GLU AAA CB . 1 ATOM 8397 C CG . GLU AAA 1 503 CG . GLU 503 -55.603 -38.505 -7.359 1.000 54.515 . 503 GLU AAA CG . 1 ATOM 8400 C CD . GLU AAA 1 503 CD . GLU 503 -55.315 -38.912 -5.910 1.000 61.355 . 503 GLU AAA CD . 1 ATOM 8401 O OE1 . GLU AAA 1 503 OE1 . GLU 503 -54.098 -39.176 -5.573 1.000 52.930 . 503 GLU AAA OE1 . 1 ATOM 8402 O OE2 . GLU AAA 1 503 OE2 . GLU 503 -56.284 -38.935 -5.099 1.000 60.030 . 503 GLU AAA OE2 . 1 ATOM 8403 C C . GLU AAA 1 503 C . GLU 503 -53.551 -35.957 -9.289 1.000 49.377 . 503 GLU AAA C . 1 ATOM 8404 O O . GLU AAA 1 503 O . GLU 503 -53.934 -34.756 -9.278 1.000 43.867 . 503 GLU AAA O . 1 ATOM 8406 N N . PHE AAA 1 504 N . PHE 504 -52.269 -36.322 -9.255 1.000 49.240 . 504 PHE AAA N . 1 ATOM 8408 C CA . PHE AAA 1 504 CA . PHE 504 -51.145 -35.369 -9.115 1.000 47.418 . 504 PHE AAA CA . 1 ATOM 8410 C CB . PHE AAA 1 504 CB . PHE 504 -49.791 -36.073 -9.004 1.000 43.188 . 504 PHE AAA CB . 1 ATOM 8413 C CG . PHE AAA 1 504 CG . PHE 504 -48.643 -35.133 -9.252 1.000 43.294 . 504 PHE AAA CG . 1 ATOM 8414 C CD1 . PHE AAA 1 504 CD1 . PHE 504 -48.509 -33.972 -8.512 1.000 45.064 . 504 PHE AAA CD1 . 1 ATOM 8416 C CE1 . PHE AAA 1 504 CE1 . PHE 504 -47.487 -33.069 -8.773 1.000 47.204 . 504 PHE AAA CE1 . 1 ATOM 8418 C CZ . PHE AAA 1 504 CZ . PHE 504 -46.587 -33.317 -9.780 1.000 45.896 . 504 PHE AAA CZ . 1 ATOM 8420 C CD2 . PHE AAA 1 504 CD2 . PHE 504 -47.731 -35.372 -10.261 1.000 47.191 . 504 PHE AAA CD2 . 1 ATOM 8422 C CE2 . PHE AAA 1 504 CE2 . PHE 504 -46.701 -34.475 -10.513 1.000 48.761 . 504 PHE AAA CE2 . 1 ATOM 8424 C C . PHE AAA 1 504 C . PHE 504 -51.180 -34.414 -10.307 1.000 46.813 . 504 PHE AAA C . 1 ATOM 8425 O O . PHE AAA 1 504 O . PHE 504 -51.125 -33.204 -10.063 1.000 44.604 . 504 PHE AAA O . 1 ATOM 8427 N N . GLN AAA 1 505 N . GLN 505 -51.287 -34.957 -11.525 1.000 52.873 . 505 GLN AAA N . 1 ATOM 8429 C CA . GLN AAA 1 505 CA . GLN 505 -51.221 -34.202 -12.813 1.000 53.499 . 505 GLN AAA CA . 1 ATOM 8431 C CB . GLN AAA 1 505 CB . GLN 505 -51.176 -35.156 -14.001 1.000 57.865 . 505 GLN AAA CB . 1 ATOM 8434 C CG . GLN AAA 1 505 CG . GLN 505 -49.789 -35.326 -14.597 1.000 62.170 . 505 GLN AAA CG . 1 ATOM 8437 C CD . GLN AAA 1 505 CD . GLN 505 -49.606 -36.688 -15.228 1.000 62.409 . 505 GLN AAA CD . 1 ATOM 8438 O OE1 . GLN AAA 1 505 OE1 . GLN 505 -50.537 -37.490 -15.368 1.000 52.236 . 505 GLN AAA OE1 . 1 ATOM 8439 N NE2 . GLN AAA 1 505 NE2 . GLN 505 -48.370 -36.966 -15.601 1.000 63.419 . 505 GLN AAA NE2 . 1 ATOM 8442 C C . GLN AAA 1 505 C . GLN 505 -52.429 -33.277 -12.996 1.000 49.818 . 505 GLN AAA C . 1 ATOM 8443 O O . GLN AAA 1 505 O . GLN 505 -52.272 -32.313 -13.724 1.000 51.064 . 505 GLN AAA O . 1 ATOM 8445 N N . ALA AAA 1 506 N . ALA 506 -53.577 -33.585 -12.377 1.000 51.127 . 506 ALA AAA N . 1 ATOM 8447 C CA . ALA AAA 1 506 CA . ALA 506 -54.863 -32.845 -12.462 1.000 48.246 . 506 ALA AAA CA . 1 ATOM 8449 C CB . ALA AAA 1 506 CB . ALA 506 -56.006 -33.833 -12.492 1.000 46.924 . 506 ALA AAA CB . 1 ATOM 8453 C C . ALA AAA 1 506 C . ALA 506 -55.045 -31.898 -11.269 1.000 49.893 . 506 ALA AAA C . 1 ATOM 8454 O O . ALA AAA 1 506 O . ALA 506 -55.990 -31.112 -11.310 1.000 51.811 . 506 ALA AAA O . 1 ATOM 8456 N N . GLN AAA 1 507 N . GLN 507 -54.214 -32.022 -10.228 1.000 50.182 . 507 GLN AAA N . 1 ATOM 8458 C CA . GLN AAA 1 507 CA . GLN 507 -54.304 -31.274 -8.944 1.000 46.657 . 507 GLN AAA CA . 1 ATOM 8460 C CB . GLN AAA 1 507 CB . GLN 507 -54.050 -29.777 -9.154 1.000 51.554 . 507 GLN AAA CB . 1 ATOM 8463 C CG . GLN AAA 1 507 CG . GLN 507 -52.721 -29.441 -9.846 1.000 57.627 . 507 GLN AAA CG . 1 ATOM 8466 C CD . GLN AAA 1 507 CD . GLN 507 -51.487 -29.491 -8.964 1.000 66.105 . 507 GLN AAA CD . 1 ATOM 8467 O OE1 . GLN AAA 1 507 OE1 . GLN 507 -50.953 -28.452 -8.559 1.000 65.445 . 507 GLN AAA OE1 . 1 ATOM 8468 N NE2 . GLN AAA 1 507 NE2 . GLN 507 -50.996 -30.698 -8.680 1.000 60.061 . 507 GLN AAA NE2 . 1 ATOM 8471 C C . GLN AAA 1 507 C . GLN 507 -55.661 -31.596 -8.315 1.000 43.729 . 507 GLN AAA C . 1 ATOM 8472 O O . GLN AAA 1 507 O . GLN 507 -56.334 -30.678 -7.835 1.000 44.033 . 507 GLN AAA O . 1 ATOM 8474 N N . SER AAA 1 508 N . SER 508 -56.026 -32.878 -8.325 1.000 42.007 . 508 SER AAA N . 1 ATOM 8476 C CA . SER AAA 1 508 CA . SER 508 -57.296 -33.423 -7.779 1.000 41.667 . 508 SER AAA CA . 1 ATOM 8478 C CB . SER AAA 1 508 CB . SER 508 -58.181 -33.964 -8.881 1.000 41.847 . 508 SER AAA CB . 1 ATOM 8481 O OG . SER AAA 1 508 OG . SER 508 -57.657 -35.172 -9.419 1.000 41.765 . 508 SER AAA OG . 1 ATOM 8483 C C . SER AAA 1 508 C . SER 508 -56.982 -34.512 -6.747 1.000 40.402 . 508 SER AAA C . 1 ATOM 8484 O O . SER AAA 1 508 O . SER 508 -55.793 -34.897 -6.605 1.000 40.777 . 508 SER AAA O . 1 ATOM 8486 N N . GLY AAA 1 509 N . GLY 509 -58.018 -35.008 -6.078 1.000 35.969 . 509 GLY AAA N . 1 ATOM 8488 C CA . GLY AAA 1 509 CA . GLY 509 -57.889 -35.967 -4.968 1.000 38.371 . 509 GLY AAA CA . 1 ATOM 8491 C C . GLY AAA 1 509 C . GLY 509 -57.063 -35.412 -3.822 1.000 40.266 . 509 GLY AAA C . 1 ATOM 8492 O O . GLY AAA 1 509 O . GLY 509 -57.334 -34.284 -3.375 1.000 39.668 . 509 GLY AAA O . 1 ATOM 8494 N N . GLN AAA 1 510 N . GLN 510 -56.053 -36.168 -3.392 1.000 41.431 . 510 GLN AAA N . 1 ATOM 8496 C CA . GLN AAA 1 510 CA . GLN 510 -55.104 -35.779 -2.319 1.000 41.124 . 510 GLN AAA CA . 1 ATOM 8498 C CB . GLN AAA 1 510 CB . GLN 510 -54.073 -36.889 -2.137 1.000 41.720 . 510 GLN AAA CB . 1 ATOM 8501 C CG . GLN AAA 1 510 CG . GLN 510 -54.675 -38.181 -1.627 1.000 42.113 . 510 GLN AAA CG . 1 ATOM 8504 C CD . GLN AAA 1 510 CD . GLN 510 -53.571 -39.140 -1.292 1.000 45.846 . 510 GLN AAA CD . 1 ATOM 8505 O OE1 . GLN AAA 1 510 OE1 . GLN 510 -53.212 -39.281 -0.126 1.000 49.282 . 510 GLN AAA OE1 . 1 ATOM 8506 N NE2 . GLN AAA 1 510 NE2 . GLN 510 -52.991 -39.751 -2.321 1.000 44.740 . 510 GLN AAA NE2 . 1 ATOM 8509 C C . GLN AAA 1 510 C . GLN 510 -54.396 -34.461 -2.662 1.000 41.394 . 510 GLN AAA C . 1 ATOM 8510 O O . GLN AAA 1 510 O . GLN 510 -53.796 -33.867 -1.746 1.000 43.906 . 510 GLN AAA O . 1 ATOM 8512 N N . PHE AAA 1 511 N . PHE 511 -54.449 -34.042 -3.928 1.000 38.244 . 511 PHE AAA N . 1 ATOM 8514 C CA . PHE AAA 1 511 CA . PHE 511 -53.727 -32.871 -4.476 1.000 39.323 . 511 PHE AAA CA . 1 ATOM 8516 C CB . PHE AAA 1 511 CB . PHE 511 -53.061 -33.249 -5.798 1.000 41.149 . 511 PHE AAA CB . 1 ATOM 8519 C CG . PHE AAA 1 511 CG . PHE 511 -51.911 -34.193 -5.611 1.000 42.233 . 511 PHE AAA CG . 1 ATOM 8520 C CD1 . PHE AAA 1 511 CD1 . PHE 511 -50.656 -33.710 -5.295 1.000 42.217 . 511 PHE AAA CD1 . 1 ATOM 8522 C CE1 . PHE AAA 1 511 CE1 . PHE 511 -49.604 -34.575 -5.088 1.000 40.686 . 511 PHE AAA CE1 . 1 ATOM 8524 C CZ . PHE AAA 1 511 CZ . PHE 511 -49.807 -35.928 -5.201 1.000 44.450 . 511 PHE AAA CZ . 1 ATOM 8526 C CD2 . PHE AAA 1 511 CD2 . PHE 511 -52.107 -35.555 -5.700 1.000 43.888 . 511 PHE AAA CD2 . 1 ATOM 8528 C CE2 . PHE AAA 1 511 CE2 . PHE 511 -51.053 -36.423 -5.504 1.000 44.173 . 511 PHE AAA CE2 . 1 ATOM 8530 C C . PHE AAA 1 511 C . PHE 511 -54.672 -31.691 -4.708 1.000 39.291 . 511 PHE AAA C . 1 ATOM 8531 O O . PHE AAA 1 511 O . PHE 511 -54.244 -30.682 -5.275 1.000 42.597 . 511 PHE AAA O . 1 ATOM 8533 N N . SER AAA 1 512 N . SER 512 -55.936 -31.801 -4.334 1.000 37.622 . 512 SER AAA N . 1 ATOM 8535 C CA . SER AAA 1 512 CA . SER 512 -56.869 -30.667 -4.503 1.000 36.967 . 512 SER AAA CA . 1 ATOM 8537 C CB . SER AAA 1 512 CB . SER 512 -58.312 -31.074 -4.330 1.000 36.418 . 512 SER AAA CB . 1 ATOM 8540 O OG . SER AAA 1 512 OG . SER 512 -58.549 -31.564 -3.015 1.000 36.436 . 512 SER AAA OG . 1 ATOM 8542 C C . SER AAA 1 512 C . SER 512 -56.439 -29.619 -3.487 1.000 36.444 . 512 SER AAA C . 1 ATOM 8543 O O . SER AAA 1 512 O . SER 512 -55.865 -30.003 -2.450 1.000 35.019 . 512 SER AAA O . 1 ATOM 8545 N N . VAL AAA 1 513 N . VAL 513 -56.716 -28.352 -3.764 1.000 37.059 . 513 VAL AAA N . 1 ATOM 8547 C CA . VAL AAA 1 513 CA . VAL 513 -56.464 -27.262 -2.785 1.000 40.102 . 513 VAL AAA CA . 1 ATOM 8549 C CB . VAL AAA 1 513 CB . VAL 513 -57.047 -25.936 -3.296 1.000 37.639 . 513 VAL AAA CB . 1 ATOM 8551 C CG1 . VAL AAA 1 513 CG1 . VAL 513 -56.980 -24.860 -2.218 1.000 40.550 . 513 VAL AAA CG1 . 1 ATOM 8555 C CG2 . VAL AAA 1 513 CG2 . VAL 513 -56.347 -25.482 -4.573 1.000 34.640 . 513 VAL AAA CG2 . 1 ATOM 8559 C C . VAL AAA 1 513 C . VAL 513 -57.035 -27.693 -1.425 1.000 44.211 . 513 VAL AAA C . 1 ATOM 8560 O O . VAL AAA 1 513 O . VAL 513 -56.294 -27.681 -0.416 1.000 43.394 . 513 VAL AAA O . 1 ATOM 8562 N N . GLN AAA 1 514 N . GLN 514 -58.290 -28.135 -1.426 1.000 51.375 . 514 GLN AAA N . 1 ATOM 8564 C CA . GLN AAA 1 514 CA . GLN 514 -59.055 -28.496 -0.207 1.000 57.245 . 514 GLN AAA CA . 1 ATOM 8566 C CB . GLN AAA 1 514 CB . GLN 514 -60.471 -28.946 -0.586 1.000 63.514 . 514 GLN AAA CB . 1 ATOM 8569 C CG . GLN AAA 1 514 CG . GLN 514 -61.387 -29.145 0.617 1.000 71.006 . 514 GLN AAA CG . 1 ATOM 8572 C CD . GLN AAA 1 514 CD . GLN 514 -61.971 -30.536 0.696 1.000 79.181 . 514 GLN AAA CD . 1 ATOM 8573 O OE1 . GLN AAA 1 514 OE1 . GLN 514 -63.129 -30.745 0.344 1.000 86.605 . 514 GLN AAA OE1 . 1 ATOM 8574 N NE2 . GLN AAA 1 514 NE2 . GLN 514 -61.179 -31.499 1.163 1.000 76.150 . 514 GLN AAA NE2 . 1 ATOM 8577 C C . GLN AAA 1 514 C . GLN 514 -58.286 -29.570 0.582 1.000 54.028 . 514 GLN AAA C . 1 ATOM 8578 O O . GLN AAA 1 514 O . GLN 514 -58.198 -29.424 1.836 1.000 53.305 . 514 GLN AAA O . 1 ATOM 8580 N N . ALA AAA 1 515 N . ALA 515 -57.755 -30.598 -0.097 1.000 46.737 . 515 ALA AAA N . 1 ATOM 8582 C CA . ALA AAA 1 515 CA . ALA 515 -57.102 -31.765 0.561 1.000 48.640 . 515 ALA AAA CA . 1 ATOM 8584 C CB . ALA AAA 1 515 CB . ALA 515 -56.977 -32.939 -0.382 1.000 44.407 . 515 ALA AAA CB . 1 ATOM 8588 C C . ALA AAA 1 515 C . ALA 515 -55.729 -31.351 1.116 1.000 47.019 . 515 ALA AAA C . 1 ATOM 8589 O O . ALA AAA 1 515 O . ALA 515 -55.379 -31.771 2.255 1.000 40.119 . 515 ALA AAA O . 1 ATOM 8591 N N . VAL AAA 1 516 N . VAL 516 -54.991 -30.538 0.356 1.000 42.129 . 516 VAL AAA N . 1 ATOM 8593 C CA . VAL AAA 1 516 CA . VAL 516 -53.646 -30.073 0.773 1.000 43.713 . 516 VAL AAA CA . 1 ATOM 8595 C CB . VAL AAA 1 516 CB . VAL 516 -52.961 -29.258 -0.339 1.000 43.250 . 516 VAL AAA CB . 1 ATOM 8597 C CG1 . VAL AAA 1 516 CG1 . VAL 516 -51.559 -28.852 0.063 1.000 43.188 . 516 VAL AAA CG1 . 1 ATOM 8601 C CG2 . VAL AAA 1 516 CG2 . VAL 516 -52.913 -30.009 -1.656 1.000 43.463 . 516 VAL AAA CG2 . 1 ATOM 8605 C C . VAL AAA 1 516 C . VAL 516 -53.875 -29.273 2.059 1.000 45.589 . 516 VAL AAA C . 1 ATOM 8606 O O . VAL AAA 1 516 O . VAL 516 -53.234 -29.572 3.095 1.000 41.870 . 516 VAL AAA O . 1 ATOM 8608 N N . THR AAA 1 517 N . THR 517 -54.861 -28.373 2.012 1.000 46.076 . 517 THR AAA N . 1 ATOM 8610 C CA . THR AAA 1 517 CA . THR 517 -55.286 -27.512 3.144 1.000 42.777 . 517 THR AAA CA . 1 ATOM 8612 C CB . THR AAA 1 517 CB . THR 517 -56.374 -26.536 2.686 1.000 40.233 . 517 THR AAA CB . 1 ATOM 8614 O OG1 . THR AAA 1 517 OG1 . THR 517 -55.797 -25.683 1.698 1.000 40.662 . 517 THR AAA OG1 . 1 ATOM 8616 C CG2 . THR AAA 1 517 CG2 . THR 517 -56.886 -25.650 3.795 1.000 39.170 . 517 THR AAA CG2 . 1 ATOM 8620 C C . THR AAA 1 517 C . THR 517 -55.641 -28.387 4.356 1.000 45.349 . 517 THR AAA C . 1 ATOM 8621 O O . THR AAA 1 517 O . THR 517 -55.097 -28.101 5.452 1.000 48.454 . 517 THR AAA O . 1 ATOM 8623 N N . GLU AAA 1 518 N . GLU 518 -56.456 -29.438 4.189 1.000 45.983 . 518 GLU AAA N . 1 ATOM 8625 C CA . GLU AAA 1 518 CA . GLU 518 -56.833 -30.342 5.317 1.000 44.544 . 518 GLU AAA CA . 1 ATOM 8627 C CB . GLU AAA 1 518 CB . GLU 518 -57.835 -31.406 4.870 1.000 50.774 . 518 GLU AAA CB . 1 ATOM 8630 C CG . GLU AAA 1 518 CG . GLU 518 -59.084 -31.505 5.741 1.000 61.203 . 518 GLU AAA CG . 1 ATOM 8633 C CD . GLU AAA 1 518 CD . GLU 518 -60.410 -31.551 4.975 1.000 74.463 . 518 GLU AAA CD . 1 ATOM 8634 O OE1 . GLU AAA 1 518 OE1 . GLU 518 -60.839 -30.490 4.426 1.000 75.596 . 518 GLU AAA OE1 . 1 ATOM 8635 O OE2 . GLU AAA 1 518 OE2 . GLU 518 -61.023 -32.643 4.912 1.000 78.143 . 518 GLU AAA OE2 . 1 ATOM 8636 C C . GLU AAA 1 518 C . GLU 518 -55.564 -30.977 5.904 1.000 41.662 . 518 GLU AAA C . 1 ATOM 8637 O O . GLU AAA 1 518 O . GLU 518 -55.420 -31.013 7.133 1.000 35.339 . 518 GLU AAA O . 1 ATOM 8639 N N A ARG AAA 1 519 N . ARG 519 -54.658 -31.468 5.052 0.500 41.352 . 519 ARG AAA N . 1 ATOM 8640 N N B ARG AAA 1 519 N . ARG 519 -54.664 -31.435 5.029 0.500 44.615 . 519 ARG AAA N . 1 ATOM 8643 C CA A ARG AAA 1 519 CA . ARG 519 -53.434 -32.188 5.507 0.500 40.353 . 519 ARG AAA CA . 1 ATOM 8644 C CA B ARG AAA 1 519 CA . ARG 519 -53.425 -32.175 5.396 0.500 45.754 . 519 ARG AAA CA . 1 ATOM 8647 C CB A ARG AAA 1 519 CB . ARG 519 -52.671 -32.838 4.345 0.500 39.470 . 519 ARG AAA CB . 1 ATOM 8648 C CB B ARG AAA 1 519 CB . ARG 519 -52.749 -32.717 4.129 0.500 49.100 . 519 ARG AAA CB . 1 ATOM 8653 C CG A ARG AAA 1 519 CG . ARG 519 -51.322 -33.430 4.741 0.500 39.103 . 519 ARG AAA CG . 1 ATOM 8654 C CG B ARG AAA 1 519 CG . ARG 519 -51.916 -33.978 4.329 0.500 52.488 . 519 ARG AAA CG . 1 ATOM 8659 C CD A ARG AAA 1 519 CD . ARG 519 -51.383 -34.841 5.306 0.500 37.622 . 519 ARG AAA CD . 1 ATOM 8660 C CD B ARG AAA 1 519 CD . ARG 519 -52.670 -35.107 5.009 0.500 56.084 . 519 ARG AAA CD . 1 ATOM 8665 N NE A ARG AAA 1 519 NE . ARG 519 -50.075 -35.468 5.464 0.500 35.747 . 519 ARG AAA NE . 1 ATOM 8666 N NE B ARG AAA 1 519 NE . ARG 519 -52.487 -35.101 6.454 0.500 57.033 . 519 ARG AAA NE . 1 ATOM 8669 C CZ A ARG AAA 1 519 CZ . ARG 519 -49.577 -35.891 6.628 0.500 36.761 . 519 ARG AAA CZ . 1 ATOM 8670 C CZ B ARG AAA 1 519 CZ . ARG 519 -51.955 -36.101 7.137 0.500 60.003 . 519 ARG AAA CZ . 1 ATOM 8671 N NH1 A ARG AAA 1 519 NH1 . ARG 519 -50.262 -35.765 7.754 0.500 35.029 . 519 ARG AAA NH1 . 1 ATOM 8672 N NH1 B ARG AAA 1 519 NH1 . ARG 519 -51.811 -36.007 8.450 0.500 56.429 . 519 ARG AAA NH1 . 1 ATOM 8677 N NH2 A ARG AAA 1 519 NH2 . ARG 519 -48.387 -36.456 6.666 0.500 38.275 . 519 ARG AAA NH2 . 1 ATOM 8678 N NH2 B ARG AAA 1 519 NH2 . ARG 519 -51.572 -37.193 6.493 0.500 63.596 . 519 ARG AAA NH2 . 1 ATOM 8683 C C A ARG AAA 1 519 C . ARG 519 -52.531 -31.215 6.273 0.500 40.416 . 519 ARG AAA C . 1 ATOM 8684 C C B ARG AAA 1 519 C . ARG 519 -52.505 -31.250 6.206 0.500 43.479 . 519 ARG AAA C . 1 ATOM 8685 O O A ARG AAA 1 519 O . ARG 519 -52.118 -31.571 7.394 0.500 40.074 . 519 ARG AAA O . 1 ATOM 8686 O O B ARG AAA 1 519 O . ARG 519 -52.063 -31.672 7.291 0.500 42.743 . 519 ARG AAA O . 1 ATOM 8688 N N . ILE AAA 1 520 N . ILE 520 -52.240 -30.035 5.711 1.000 39.453 . 520 ILE AAA N . 1 ATOM 8690 C CA . ILE AAA 1 520 CA . ILE 520 -51.242 -29.118 6.329 1.000 39.311 . 520 ILE AAA CA . 1 ATOM 8692 C CB . ILE AAA 1 520 CB . ILE 520 -50.883 -27.933 5.414 1.000 41.159 . 520 ILE AAA CB . 1 ATOM 8694 C CG1 . ILE AAA 1 520 CG1 . ILE 520 -50.449 -28.358 4.006 1.000 43.853 . 520 ILE AAA CG1 . 1 ATOM 8697 C CG2 . ILE AAA 1 520 CG2 . ILE 520 -49.821 -27.068 6.077 1.000 41.576 . 520 ILE AAA CG2 . 1 ATOM 8700 C CD1 . ILE AAA 1 520 CD1 . ILE 520 -49.600 -29.600 3.960 1.000 43.298 . 520 ILE AAA CD1 . 1 ATOM 8705 C C . ILE AAA 1 520 C . ILE 520 -51.801 -28.659 7.684 1.000 40.520 . 520 ILE AAA C . 1 ATOM 8706 O O . ILE AAA 1 520 O . ILE 520 -51.077 -28.709 8.703 1.000 39.297 . 520 ILE AAA O . 1 ATOM 8708 N N . GLN AAA 1 521 N . GLN 521 -53.072 -28.273 7.714 1.000 39.076 . 521 GLN AAA N . 1 ATOM 8710 C CA . GLN AAA 1 521 CA . GLN 521 -53.696 -27.728 8.936 1.000 36.149 . 521 GLN AAA CA . 1 ATOM 8712 C CB . GLN AAA 1 521 CB . GLN 521 -55.090 -27.225 8.576 1.000 36.221 . 521 GLN AAA CB . 1 ATOM 8715 C CG . GLN AAA 1 521 CG . GLN 521 -54.986 -25.918 7.795 1.000 38.722 . 521 GLN AAA CG . 1 ATOM 8718 C CD . GLN AAA 1 521 CD . GLN 521 -56.300 -25.248 7.482 1.000 37.109 . 521 GLN AAA CD . 1 ATOM 8719 O OE1 . GLN AAA 1 521 OE1 . GLN 521 -57.350 -25.881 7.453 1.000 37.702 . 521 GLN AAA OE1 . 1 ATOM 8720 N NE2 . GLN AAA 1 521 NE2 . GLN 521 -56.231 -23.960 7.205 1.000 34.181 . 521 GLN AAA NE2 . 1 ATOM 8723 C C . GLN AAA 1 521 C . GLN 521 -53.583 -28.792 10.024 1.000 36.679 . 521 GLN AAA C . 1 ATOM 8724 O O . GLN AAA 1 521 O . GLN 521 -53.136 -28.468 11.135 1.000 38.506 . 521 GLN AAA O . 1 ATOM 8726 N N . THR AAA 1 522 N . THR 522 -53.888 -30.037 9.694 1.000 36.603 . 522 THR AAA N . 1 ATOM 8728 C CA . THR AAA 1 522 CA . THR 522 -53.819 -31.149 10.668 1.000 42.116 . 522 THR AAA CA . 1 ATOM 8730 C CB . THR AAA 1 522 CB . THR 522 -54.357 -32.451 10.062 1.000 41.829 . 522 THR AAA CB . 1 ATOM 8732 O OG1 . THR AAA 1 522 OG1 . THR 522 -55.743 -32.242 9.776 1.000 41.630 . 522 THR AAA OG1 . 1 ATOM 8734 C CG2 . THR AAA 1 522 CG2 . THR 522 -54.185 -33.633 10.990 1.000 38.691 . 522 THR AAA CG2 . 1 ATOM 8738 C C . THR AAA 1 522 C . THR 522 -52.376 -31.273 11.166 1.000 42.334 . 522 THR AAA C . 1 ATOM 8739 O O . THR AAA 1 522 O . THR 522 -52.181 -31.405 12.391 1.000 42.946 . 522 THR AAA O . 1 ATOM 8741 N N . MET AAA 1 523 N . MET 523 -51.419 -31.228 10.238 1.000 40.138 . 523 MET AAA N . 1 ATOM 8743 C CA . MET AAA 1 523 CA . MET 523 -49.972 -31.339 10.546 1.000 40.328 . 523 MET AAA CA . 1 ATOM 8745 C CB . MET AAA 1 523 CB . MET 523 -49.109 -31.202 9.281 1.000 43.554 . 523 MET AAA CB . 1 ATOM 8748 C CG . MET AAA 1 523 CG . MET 523 -49.041 -32.484 8.468 1.000 44.266 . 523 MET AAA CG . 1 ATOM 8751 S SD . MET AAA 1 523 SD . MET 523 -48.083 -32.384 6.935 1.000 47.651 . 523 MET AAA SD . 1 ATOM 8752 C CE . MET AAA 1 523 CE . MET 523 -46.454 -32.785 7.561 1.000 47.421 . 523 MET AAA CE . 1 ATOM 8756 C C . MET AAA 1 523 C . MET 523 -49.624 -30.244 11.551 1.000 36.181 . 523 MET AAA C . 1 ATOM 8757 O O . MET AAA 1 523 O . MET 523 -49.028 -30.573 12.592 1.000 35.623 . 523 MET AAA O . 1 ATOM 8759 N N . ALA AAA 1 524 N . ALA 524 -50.052 -29.012 11.265 1.000 34.510 . 524 ALA AAA N . 1 ATOM 8761 C CA . ALA AAA 1 524 CA . ALA 524 -49.722 -27.792 12.035 1.000 36.007 . 524 ALA AAA CA . 1 ATOM 8763 C CB . ALA AAA 1 524 CB . ALA 524 -50.233 -26.574 11.323 1.000 36.916 . 524 ALA AAA CB . 1 ATOM 8767 C C . ALA AAA 1 524 C . ALA 524 -50.288 -27.861 13.454 1.000 40.096 . 524 ALA AAA C . 1 ATOM 8768 O O . ALA AAA 1 524 O . ALA 524 -49.672 -27.232 14.345 1.000 40.494 . 524 ALA AAA O . 1 ATOM 8770 N N . GLU AAA 1 525 N . GLU 525 -51.397 -28.576 13.674 1.000 41.934 . 525 GLU AAA N . 1 ATOM 8772 C CA . GLU AAA 1 525 CA . GLU 525 -52.070 -28.587 14.999 1.000 45.851 . 525 GLU AAA CA . 1 ATOM 8774 C CB . GLU AAA 1 525 CB . GLU 525 -53.468 -29.164 14.867 1.000 51.837 . 525 GLU AAA CB . 1 ATOM 8777 C CG . GLU AAA 1 525 CG . GLU 525 -54.460 -28.192 14.269 1.000 57.243 . 525 GLU AAA CG . 1 ATOM 8780 C CD . GLU AAA 1 525 CD . GLU 525 -55.812 -28.804 13.940 1.000 64.771 . 525 GLU AAA CD . 1 ATOM 8781 O OE1 . GLU AAA 1 525 OE1 . GLU 525 -55.944 -30.057 14.015 1.000 68.578 . 525 GLU AAA OE1 . 1 ATOM 8782 O OE2 . GLU AAA 1 525 OE2 . GLU 525 -56.738 -28.027 13.631 1.000 73.820 . 525 GLU AAA OE2 . 1 ATOM 8783 C C . GLU AAA 1 525 C . GLU 525 -51.225 -29.366 16.013 1.000 44.024 . 525 GLU AAA C . 1 ATOM 8784 O O . GLU AAA 1 525 O . GLU 525 -51.360 -29.109 17.229 1.000 40.303 . 525 GLU AAA O . 1 ATOM 8786 N N . TYR AAA 1 526 N . TYR 526 -50.366 -30.259 15.529 1.000 42.584 . 526 TYR AAA N . 1 ATOM 8788 C CA . TYR AAA 1 526 CA . TYR 526 -49.430 -31.047 16.370 1.000 44.442 . 526 TYR AAA CA . 1 ATOM 8790 C CB . TYR AAA 1 526 CB . TYR 526 -48.891 -32.260 15.604 1.000 41.607 . 526 TYR AAA CB . 1 ATOM 8793 C CG . TYR AAA 1 526 CG . TYR 526 -49.856 -33.410 15.490 1.000 40.457 . 526 TYR AAA CG . 1 ATOM 8794 C CD1 . TYR AAA 1 526 CD1 . TYR 526 -49.903 -34.409 16.454 1.000 43.048 . 526 TYR AAA CD1 . 1 ATOM 8796 C CE1 . TYR AAA 1 526 CE1 . TYR 526 -50.779 -35.481 16.361 1.000 41.517 . 526 TYR AAA CE1 . 1 ATOM 8798 C CZ . TYR AAA 1 526 CZ . TYR 526 -51.639 -35.563 15.283 1.000 42.506 . 526 TYR AAA CZ . 1 ATOM 8799 O OH . TYR AAA 1 526 OH . TYR 526 -52.514 -36.609 15.172 1.000 45.021 . 526 TYR AAA OH . 1 ATOM 8801 C CE2 . TYR AAA 1 526 CE2 . TYR 526 -51.599 -34.583 14.306 1.000 42.148 . 526 TYR AAA CE2 . 1 ATOM 8803 C CD2 . TYR AAA 1 526 CD2 . TYR 526 -50.720 -33.516 14.417 1.000 41.056 . 526 TYR AAA CD2 . 1 ATOM 8805 C C . TYR AAA 1 526 C . TYR 526 -48.296 -30.149 16.892 1.000 44.471 . 526 TYR AAA C . 1 ATOM 8806 O O . TYR AAA 1 526 O . TYR 526 -47.641 -30.567 17.870 1.000 45.042 . 526 TYR AAA O . 1 ATOM 8808 N N . ARG AAA 1 527 N . ARG 527 -48.054 -28.997 16.251 1.000 42.862 . 527 ARG AAA N . 1 ATOM 8810 C CA . ARG AAA 1 527 CA . ARG 527 -47.063 -27.957 16.663 1.000 43.580 . 527 ARG AAA CA . 1 ATOM 8812 C CB . ARG AAA 1 527 CB . ARG 527 -47.514 -27.328 17.980 1.000 47.165 . 527 ARG AAA CB . 1 ATOM 8815 C CG . ARG AAA 1 527 CG . ARG 527 -48.880 -26.667 17.879 1.000 51.155 . 527 ARG AAA CG . 1 ATOM 8818 C CD . ARG AAA 1 527 CD . ARG 527 -49.371 -26.112 19.197 1.000 51.541 . 527 ARG AAA CD . 1 ATOM 8821 N NE . ARG AAA 1 527 NE . ARG 527 -48.545 -24.990 19.594 1.000 54.038 . 527 ARG AAA NE . 1 ATOM 8823 C CZ . ARG AAA 1 527 CZ . ARG 527 -48.225 -24.701 20.847 1.000 54.377 . 527 ARG AAA CZ . 1 ATOM 8824 N NH1 . ARG AAA 1 527 NH1 . ARG 527 -47.442 -23.662 21.110 1.000 50.896 . 527 ARG AAA NH1 . 1 ATOM 8827 N NH2 . ARG AAA 1 527 NH2 . ARG 527 -48.680 -25.468 21.821 1.000 55.471 . 527 ARG AAA NH2 . 1 ATOM 8830 C C . ARG AAA 1 527 C . ARG 527 -45.647 -28.533 16.728 1.000 38.936 . 527 ARG AAA C . 1 ATOM 8831 O O . ARG AAA 1 527 O . ARG 527 -45.025 -28.626 17.794 1.000 39.103 . 527 ARG AAA O . 1 ATOM 8832 N N . PRO AAA 1 528 N . PRO 528 -45.087 -28.912 15.558 1.000 35.958 . 528 PRO AAA N . 1 ATOM 8833 C CA . PRO AAA 1 528 CA . PRO 528 -43.750 -29.504 15.480 1.000 36.961 . 528 PRO AAA CA . 1 ATOM 8835 C CB . PRO AAA 1 528 CB . PRO 528 -43.477 -29.587 13.963 1.000 36.050 . 528 PRO AAA CB . 1 ATOM 8838 C CG . PRO AAA 1 528 CG . PRO 528 -44.589 -28.822 13.268 1.000 34.069 . 528 PRO AAA CG . 1 ATOM 8841 C CD . PRO AAA 1 528 CD . PRO 528 -45.742 -28.827 14.242 1.000 35.294 . 528 PRO AAA CD . 1 ATOM 8844 C C . PRO AAA 1 528 C . PRO 528 -42.589 -28.749 16.164 1.000 39.246 . 528 PRO AAA C . 1 ATOM 8845 O O . PRO AAA 1 528 O . PRO 528 -41.793 -29.395 16.828 1.000 42.267 . 528 PRO AAA O . 1 ATOM 8847 N N . TYR AAA 1 529 N . TYR 529 -42.533 -27.420 16.010 1.000 38.359 . 529 TYR AAA N . 1 ATOM 8849 C CA . TYR AAA 1 529 CA . TYR 529 -41.381 -26.546 16.357 1.000 38.344 . 529 TYR AAA CA . 1 ATOM 8851 C CB . TYR AAA 1 529 CB . TYR 529 -40.876 -25.821 15.101 1.000 35.810 . 529 TYR AAA CB . 1 ATOM 8854 C CG . TYR AAA 1 529 CG . TYR 529 -40.543 -26.783 14.003 1.000 35.049 . 529 TYR AAA CG . 1 ATOM 8855 C CD1 . TYR AAA 1 529 CD1 . TYR 529 -39.455 -27.618 14.119 1.000 36.865 . 529 TYR AAA CD1 . 1 ATOM 8857 C CE1 . TYR AAA 1 529 CE1 . TYR 529 -39.155 -28.549 13.143 1.000 40.460 . 529 TYR AAA CE1 . 1 ATOM 8859 C CZ . TYR AAA 1 529 CZ . TYR 529 -39.965 -28.676 12.030 1.000 38.514 . 529 TYR AAA CZ . 1 ATOM 8860 O OH . TYR AAA 1 529 OH . TYR 529 -39.677 -29.611 11.080 1.000 37.549 . 529 TYR AAA OH . 1 ATOM 8862 C CE2 . TYR AAA 1 529 CE2 . TYR 529 -41.063 -27.849 11.906 1.000 39.796 . 529 TYR AAA CE2 . 1 ATOM 8864 C CD2 . TYR AAA 1 529 CD2 . TYR 529 -41.356 -26.931 12.903 1.000 37.405 . 529 TYR AAA CD2 . 1 ATOM 8866 C C . TYR AAA 1 529 C . TYR 529 -41.748 -25.540 17.459 1.000 40.280 . 529 TYR AAA C . 1 ATOM 8867 O O . TYR AAA 1 529 O . TYR 529 -40.996 -24.570 17.602 1.000 39.969 . 529 TYR AAA O . 1 ATOM 8869 N N . ALA AAA 1 530 N . ALA 530 -42.825 -25.762 18.226 1.000 42.735 . 530 ALA AAA N . 1 ATOM 8871 C CA . ALA AAA 1 530 CA . ALA 530 -43.274 -24.864 19.328 1.000 41.222 . 530 ALA AAA CA . 1 ATOM 8873 C CB . ALA AAA 1 530 CB . ALA 530 -44.457 -25.472 20.034 1.000 40.473 . 530 ALA AAA CB . 1 ATOM 8877 C C . ALA AAA 1 530 C . ALA 530 -42.136 -24.569 20.325 1.000 40.390 . 530 ALA AAA C . 1 ATOM 8878 O O . ALA AAA 1 530 O . ALA 530 -42.045 -23.436 20.793 1.000 39.539 . 530 ALA AAA O . 1 ATOM 8880 N N . ALA AAA 1 531 N . ALA 531 -41.281 -25.546 20.620 1.000 39.814 . 531 ALA AAA N . 1 ATOM 8882 C CA . ALA AAA 1 531 CA . ALA 531 -40.276 -25.484 21.699 1.000 39.091 . 531 ALA AAA CA . 1 ATOM 8884 C CB . ALA AAA 1 531 CB . ALA 531 -39.675 -26.852 21.904 1.000 42.807 . 531 ALA AAA CB . 1 ATOM 8888 C C . ALA AAA 1 531 C . ALA 531 -39.189 -24.467 21.371 1.000 38.976 . 531 ALA AAA C . 1 ATOM 8889 O O . ALA AAA 1 531 O . ALA 531 -38.404 -24.178 22.264 1.000 47.524 . 531 ALA AAA O . 1 ATOM 8891 N N . ALA AAA 1 532 N . ALA 532 -39.111 -23.993 20.134 1.000 40.371 . 532 ALA AAA N . 1 ATOM 8893 C CA . ALA AAA 1 532 CA . ALA 532 -38.072 -23.052 19.653 1.000 44.909 . 532 ALA AAA CA . 1 ATOM 8895 C CB . ALA AAA 1 532 CB . ALA 532 -37.475 -23.532 18.351 1.000 43.574 . 532 ALA AAA CB . 1 ATOM 8899 C C . ALA AAA 1 532 C . ALA 532 -38.680 -21.663 19.472 1.000 49.997 . 532 ALA AAA C . 1 ATOM 8900 O O . ALA AAA 1 532 O . ALA 532 -38.112 -20.869 18.682 1.000 55.623 . 532 ALA AAA O . 1 ATOM 8902 N N . ASP AAA 1 533 N . ASP 533 -39.817 -21.411 20.124 1.000 53.857 . 533 ASP AAA N . 1 ATOM 8904 C CA . ASP AAA 1 533 CA . ASP 533 -40.397 -20.051 20.284 1.000 59.612 . 533 ASP AAA CA . 1 ATOM 8906 C CB . ASP AAA 1 533 CB . ASP 533 -41.922 -20.087 20.434 1.000 61.336 . 533 ASP AAA CB . 1 ATOM 8909 C CG . ASP AAA 1 533 CG . ASP 533 -42.653 -20.771 19.285 1.000 59.303 . 533 ASP AAA CG . 1 ATOM 8910 O OD1 . ASP AAA 1 533 OD1 . ASP 533 -42.128 -20.719 18.141 1.000 56.400 . 533 ASP AAA OD1 . 1 ATOM 8911 O OD2 . ASP AAA 1 533 OD2 . ASP 533 -43.737 -21.365 19.551 1.000 51.513 . 533 ASP AAA OD2 . 1 ATOM 8912 C C . ASP AAA 1 533 C . ASP 533 -39.710 -19.410 21.490 1.000 61.469 . 533 ASP AAA C . 1 ATOM 8913 O O . ASP AAA 1 533 O . ASP 533 -39.530 -20.124 22.519 1.000 54.209 . 533 ASP AAA O . 1 ATOM 8915 N N . GLU AAA 1 534 N . GLU 534 -39.343 -18.129 21.347 1.000 73.420 . 534 GLU AAA N . 1 ATOM 8917 C CA . GLU AAA 1 534 CA . GLU 534 -38.361 -17.409 22.210 1.000 83.319 . 534 GLU AAA CA . 1 ATOM 8919 C CB . GLU AAA 1 534 CB . GLU 534 -37.185 -16.897 21.370 1.000 82.609 . 534 GLU AAA CB . 1 ATOM 8922 C CG . GLU AAA 1 534 CG . GLU 534 -36.049 -17.899 21.242 1.000 80.706 . 534 GLU AAA CG . 1 ATOM 8925 C CD . GLU AAA 1 534 CD . GLU 534 -34.855 -17.383 20.463 1.000 80.480 . 534 GLU AAA CD . 1 ATOM 8926 O OE1 . GLU AAA 1 534 OE1 . GLU 534 -35.050 -16.509 19.583 1.000 80.477 . 534 GLU AAA OE1 . 1 ATOM 8927 O OE2 . GLU AAA 1 534 OE2 . GLU 534 -33.733 -17.848 20.745 1.000 82.095 . 534 GLU AAA OE2 . 1 ATOM 8928 C C . GLU AAA 1 534 C . GLU 534 -39.050 -16.241 22.920 1.000 83.794 . 534 GLU AAA C . 1 ATOM 8929 O O . GLU AAA 1 534 O . GLU 534 -38.812 -15.990 24.103 1.000 84.438 . 534 GLU AAA O . 1 ATOM 8930 O OXT . GLU AAA 1 534 OXT . GLU 534 -39.851 -15.547 22.301 1.000 89.518 . 534 GLU AAA OXT . 1 HETATM 8931 CU CU . CU AaA 2 . CU . CU 601 -15.488 -41.557 5.073 1.000 46.313 . 601 CU AaA CU . 1 HETATM 8932 CU CU . CU AbA 2 . CU . CU 602 -27.022 -37.273 6.976 1.000 38.286 . 602 CU AbA CU . 1 HETATM 8933 CU CU . CU AcA 2 . CU . CU 603 -26.088 -33.805 3.675 1.000 41.681 . 603 CU AcA CU . 1 HETATM 8934 CU CU . CU AdA 2 . CU . CU 604 -27.682 -33.158 7.615 1.000 67.812 . 604 CU AdA CU . 1 HETATM 8935 C C1 . NAG AeA 3 . C1 . NAG 701 -35.230 -41.909 22.511 1.000 44.145 . 701 NAG AeA C1 . 1 HETATM 8937 O O5 . NAG AeA 3 . O5 . NAG 701 -35.480 -41.211 23.721 1.000 46.566 . 701 NAG AeA O5 . 1 HETATM 8938 C C5 . NAG AeA 3 . C5 . NAG 701 -36.867 -40.987 23.963 1.000 47.450 . 701 NAG AeA C5 . 1 HETATM 8940 C C6 . NAG AeA 3 . C6 . NAG 701 -37.059 -39.940 25.080 1.000 45.903 . 701 NAG AeA C6 . 1 HETATM 8943 O O6 . NAG AeA 3 . O6 . NAG 701 -36.884 -38.581 24.614 1.000 43.138 . 701 NAG AeA O6 . 1 HETATM 8945 C C4 . NAG AeA 3 . C4 . NAG 701 -37.473 -42.361 24.253 1.000 47.711 . 701 NAG AeA C4 . 1 HETATM 8947 O O4 . NAG AeA 3 . O4 . NAG 701 -38.903 -42.298 24.336 1.000 58.810 . 701 NAG AeA O4 . 1 HETATM 8948 C C3 . NAG AeA 3 . C3 . NAG 701 -37.193 -43.289 23.084 1.000 45.223 . 701 NAG AeA C3 . 1 HETATM 8950 O O3 . NAG AeA 3 . O3 . NAG 701 -37.668 -44.616 23.344 1.000 42.348 . 701 NAG AeA O3 . 1 HETATM 8952 C C2 . NAG AeA 3 . C2 . NAG 701 -35.722 -43.315 22.726 1.000 43.832 . 701 NAG AeA C2 . 1 HETATM 8954 N N2 . NAG AeA 3 . N2 . NAG 701 -35.563 -44.029 21.489 1.000 45.460 . 701 NAG AeA N2 . 1 HETATM 8956 C C7 . NAG AeA 3 . C7 . NAG 701 -34.641 -44.942 21.301 1.000 46.000 . 701 NAG AeA C7 . 1 HETATM 8957 C C8 . NAG AeA 3 . C8 . NAG 701 -34.625 -45.588 19.935 1.000 44.093 . 701 NAG AeA C8 . 1 HETATM 8961 O O7 . NAG AeA 3 . O7 . NAG 701 -33.864 -45.210 22.196 1.000 47.763 . 701 NAG AeA O7 . 1 HETATM 8962 C C1 . NAG AfA 3 . C1 . NAG 702 -39.408 -42.627 25.633 1.000 65.454 . 702 NAG AfA C1 . 1 HETATM 8964 O O5 . NAG AfA 3 . O5 . NAG 702 -39.375 -44.042 25.855 1.000 77.063 . 702 NAG AfA O5 . 1 HETATM 8965 C C5 . NAG AfA 3 . C5 . NAG 702 -39.876 -44.498 27.116 1.000 75.790 . 702 NAG AfA C5 . 1 HETATM 8967 C C6 . NAG AfA 3 . C6 . NAG 702 -39.788 -46.020 27.111 1.000 76.657 . 702 NAG AfA C6 . 1 HETATM 8970 O O6 . NAG AfA 3 . O6 . NAG 702 -40.620 -46.521 26.043 1.000 78.506 . 702 NAG AfA O6 . 1 HETATM 8972 C C4 . NAG AfA 3 . C4 . NAG 702 -41.327 -44.025 27.270 1.000 74.632 . 702 NAG AfA C4 . 1 HETATM 8974 O O4 . NAG AfA 3 . O4 . NAG 702 -41.863 -44.415 28.545 1.000 76.909 . 702 NAG AfA O4 . 1 HETATM 8975 C C3 . NAG AfA 3 . C3 . NAG 702 -41.422 -42.511 27.083 1.000 70.235 . 702 NAG AfA C3 . 1 HETATM 8977 O O3 . NAG AfA 3 . O3 . NAG 702 -42.789 -42.118 27.171 1.000 64.442 . 702 NAG AfA O3 . 1 HETATM 8979 C C2 . NAG AfA 3 . C2 . NAG 702 -40.841 -42.119 25.719 1.000 66.493 . 702 NAG AfA C2 . 1 HETATM 8981 N N2 . NAG AfA 3 . N2 . NAG 702 -40.889 -40.676 25.499 1.000 58.727 . 702 NAG AfA N2 . 1 HETATM 8983 C C7 . NAG AfA 3 . C7 . NAG 702 -41.346 -40.085 24.387 1.000 51.303 . 702 NAG AfA C7 . 1 HETATM 8984 C C8 . NAG AfA 3 . C8 . NAG 702 -41.365 -38.581 24.425 1.000 47.955 . 702 NAG AfA C8 . 1 HETATM 8988 O O7 . NAG AfA 3 . O7 . NAG 702 -41.740 -40.709 23.416 1.000 52.596 . 702 NAG AfA O7 . 1 HETATM 8989 C C1 . BMA AgA 4 . C1 . BMA 703 -42.934 -45.347 28.374 1.000 82.626 . 703 BMA AgA C1 . 1 HETATM 8991 O O5 . BMA AgA 4 . O5 . BMA 703 -44.237 -44.782 28.230 1.000 87.322 . 703 BMA AgA O5 . 1 HETATM 8992 C C5 . BMA AgA 4 . C5 . BMA 703 -45.146 -45.750 27.644 1.000 96.261 . 703 BMA AgA C5 . 1 HETATM 8994 C C6 . BMA AgA 4 . C6 . BMA 703 -46.581 -45.189 27.596 1.000 96.084 . 703 BMA AgA C6 . 1 HETATM 8997 O O6 . BMA AgA 4 . O6 . BMA 703 -46.640 -43.947 28.340 1.000 108.956 . 703 BMA AgA O6 . 1 HETATM 8998 C C4 . BMA AgA 4 . C4 . BMA 703 -45.071 -47.147 28.319 1.000 91.063 . 703 BMA AgA C4 . 1 HETATM 9000 O O4 . BMA AgA 4 . O4 . BMA 703 -44.861 -48.115 27.278 1.000 82.276 . 703 BMA AgA O4 . 1 HETATM 9002 C C3 . BMA AgA 4 . C3 . BMA 703 -43.972 -47.363 29.392 1.000 90.298 . 703 BMA AgA C3 . 1 HETATM 9004 O O3 . BMA AgA 4 . O3 . BMA 703 -44.585 -47.739 30.640 1.000 85.987 . 703 BMA AgA O3 . 1 HETATM 9005 C C2 . BMA AgA 4 . C2 . BMA 703 -43.005 -46.178 29.621 1.000 88.264 . 703 BMA AgA C2 . 1 HETATM 9007 O O2 . BMA AgA 4 . O2 . BMA 703 -43.360 -45.275 30.687 1.000 81.565 . 703 BMA AgA O2 . 1 HETATM 9009 C C1 . MAN AhA 5 . C1 . MAN 704 -43.864 -48.797 31.319 1.000 92.001 . 704 MAN AhA C1 . 1 HETATM 9011 O O5 . MAN AhA 5 . O5 . MAN 704 -42.472 -48.522 31.601 1.000 95.494 . 704 MAN AhA O5 . 1 HETATM 9012 C C5 . MAN AhA 5 . C5 . MAN 704 -42.102 -47.609 32.661 1.000 97.259 . 704 MAN AhA C5 . 1 HETATM 9014 C C6 . MAN AhA 5 . C6 . MAN 704 -40.565 -47.581 32.800 1.000 89.637 . 704 MAN AhA C6 . 1 HETATM 9017 O O6 . MAN AhA 5 . O6 . MAN 704 -40.122 -47.540 34.163 1.000 75.084 . 704 MAN AhA O6 . 1 HETATM 9019 C C4 . MAN AhA 5 . C4 . MAN 704 -42.850 -47.956 33.953 1.000 98.319 . 704 MAN AhA C4 . 1 HETATM 9021 O O4 . MAN AhA 5 . O4 . MAN 704 -42.667 -46.930 34.940 1.000 93.321 . 704 MAN AhA O4 . 1 HETATM 9023 C C3 . MAN AhA 5 . C3 . MAN 704 -44.342 -48.063 33.652 1.000 96.229 . 704 MAN AhA C3 . 1 HETATM 9025 O O3 . MAN AhA 5 . O3 . MAN 704 -45.070 -48.287 34.863 1.000 92.301 . 704 MAN AhA O3 . 1 HETATM 9027 C C2 . MAN AhA 5 . C2 . MAN 704 -44.630 -49.142 32.596 1.000 96.970 . 704 MAN AhA C2 . 1 HETATM 9029 O O2 . MAN AhA 5 . O2 . MAN 704 -44.297 -50.475 33.029 1.000 90.507 . 704 MAN AhA O2 . 1 HETATM 9031 C C1 . MAN AiA 5 . C1 . MAN 705 -47.926 -43.247 28.332 1.000 108.364 . 705 MAN AiA C1 . 1 HETATM 9033 O O5 . MAN AiA 5 . O5 . MAN 705 -49.075 -44.134 28.305 1.000 104.602 . 705 MAN AiA O5 . 1 HETATM 9034 C C5 . MAN AiA 5 . C5 . MAN 705 -49.290 -44.807 29.566 1.000 99.707 . 705 MAN AiA C5 . 1 HETATM 9036 C C6 . MAN AiA 5 . C6 . MAN 705 -50.370 -45.878 29.394 1.000 85.761 . 705 MAN AiA C6 . 1 HETATM 9039 O O6 . MAN AiA 5 . O6 . MAN 705 -49.936 -46.808 28.399 1.000 70.799 . 705 MAN AiA O6 . 1 HETATM 9041 C C4 . MAN AiA 5 . C4 . MAN 705 -49.541 -43.761 30.684 1.000 100.092 . 705 MAN AiA C4 . 1 HETATM 9043 O O4 . MAN AiA 5 . O4 . MAN 705 -49.907 -44.384 31.921 1.000 101.409 . 705 MAN AiA O4 . 1 HETATM 9045 C C3 . MAN AiA 5 . C3 . MAN 705 -48.267 -42.913 30.869 1.000 94.855 . 705 MAN AiA C3 . 1 HETATM 9047 O O3 . MAN AiA 5 . O3 . MAN 705 -48.356 -41.958 31.943 1.000 79.019 . 705 MAN AiA O3 . 1 HETATM 9049 C C2 . MAN AiA 5 . C2 . MAN 705 -47.963 -42.238 29.524 1.000 99.351 . 705 MAN AiA C2 . 1 HETATM 9051 O O2 . MAN AiA 5 . O2 . MAN 705 -48.947 -41.217 29.327 1.000 84.707 . 705 MAN AiA O2 . 1 HETATM 9053 C C1 . NAG AjA 3 . C1 . NAG 711 -50.439 -31.927 20.323 1.000 44.082 . 711 NAG AjA C1 . 1 HETATM 9055 O O5 . NAG AjA 3 . O5 . NAG 711 -51.092 -32.271 19.104 1.000 45.354 . 711 NAG AjA O5 . 1 HETATM 9056 C C5 . NAG AjA 3 . C5 . NAG 711 -52.509 -32.375 19.158 1.000 46.383 . 711 NAG AjA C5 . 1 HETATM 9058 C C6 . NAG AjA 3 . C6 . NAG 711 -53.053 -32.966 17.839 1.000 45.792 . 711 NAG AjA C6 . 1 HETATM 9061 O O6 . NAG AjA 3 . O6 . NAG 711 -52.956 -32.068 16.701 1.000 47.297 . 711 NAG AjA O6 . 1 HETATM 9063 C C4 . NAG AjA 3 . C4 . NAG 711 -53.049 -30.991 19.512 1.000 47.661 . 711 NAG AjA C4 . 1 HETATM 9065 O O4 . NAG AjA 3 . O4 . NAG 711 -54.426 -31.145 19.855 1.000 51.197 . 711 NAG AjA O4 . 1 HETATM 9066 C C3 . NAG AjA 3 . C3 . NAG 711 -52.343 -30.367 20.716 1.000 45.732 . 711 NAG AjA C3 . 1 HETATM 9068 O O3 . NAG AjA 3 . O3 . NAG 711 -52.714 -28.989 20.853 1.000 42.278 . 711 NAG AjA O3 . 1 HETATM 9070 C C2 . NAG AjA 3 . C2 . NAG 711 -50.834 -30.488 20.599 1.000 44.168 . 711 NAG AjA C2 . 1 HETATM 9072 N N2 . NAG AjA 3 . N2 . NAG 711 -50.192 -30.010 21.809 1.000 43.761 . 711 NAG AjA N2 . 1 HETATM 9074 C C7 . NAG AjA 3 . C7 . NAG 711 -49.082 -29.266 21.821 1.000 44.112 . 711 NAG AjA C7 . 1 HETATM 9075 C C8 . NAG AjA 3 . C8 . NAG 711 -48.549 -28.857 23.175 1.000 44.091 . 711 NAG AjA C8 . 1 HETATM 9079 O O7 . NAG AjA 3 . O7 . NAG 711 -48.520 -28.936 20.795 1.000 45.087 . 711 NAG AjA O7 . 1 HETATM 9080 C C1 . NAG AkA 3 . C1 . NAG 712 -55.219 -30.626 18.803 1.000 59.203 . 712 NAG AkA C1 . 1 HETATM 9082 O O5 . NAG AkA 3 . O5 . NAG 712 -55.241 -29.211 18.897 1.000 65.562 . 712 NAG AkA O5 . 1 HETATM 9083 C C5 . NAG AkA 3 . C5 . NAG 712 -56.083 -28.582 17.927 1.000 71.422 . 712 NAG AkA C5 . 1 HETATM 9085 C C6 . NAG AkA 3 . C6 . NAG 712 -55.976 -27.064 18.085 1.000 69.647 . 712 NAG AkA C6 . 1 HETATM 9088 O O6 . NAG AkA 3 . O6 . NAG 712 -54.915 -26.619 17.244 1.000 70.976 . 712 NAG AkA O6 . 1 HETATM 9090 C C4 . NAG AkA 3 . C4 . NAG 712 -57.520 -29.068 18.094 1.000 74.288 . 712 NAG AkA C4 . 1 HETATM 9092 O O4 . NAG AkA 3 . O4 . NAG 712 -58.335 -28.493 17.058 1.000 90.068 . 712 NAG AkA O4 . 1 HETATM 9093 C C3 . NAG AkA 3 . C3 . NAG 712 -57.597 -30.587 18.027 1.000 71.891 . 712 NAG AkA C3 . 1 HETATM 9095 O O3 . NAG AkA 3 . O3 . NAG 712 -58.894 -30.996 18.453 1.000 70.565 . 712 NAG AkA O3 . 1 HETATM 9097 C C2 . NAG AkA 3 . C2 . NAG 712 -56.588 -31.263 18.942 1.000 64.122 . 712 NAG AkA C2 . 1 HETATM 9099 N N2 . NAG AkA 3 . N2 . NAG 712 -56.534 -32.698 18.661 1.000 60.003 . 712 NAG AkA N2 . 1 HETATM 9101 C C7 . NAG AkA 3 . C7 . NAG 712 -56.573 -33.576 19.666 1.000 59.267 . 712 NAG AkA C7 . 1 HETATM 9102 C C8 . NAG AkA 3 . C8 . NAG 712 -56.616 -35.042 19.306 1.000 56.960 . 712 NAG AkA C8 . 1 HETATM 9106 O O7 . NAG AkA 3 . O7 . NAG 712 -56.601 -33.192 20.831 1.000 53.851 . 712 NAG AkA O7 . 1 HETATM 9107 C C1 . BMA AlA 4 . C1 . BMA 713 -59.723 -28.489 17.433 1.000 100.461 . 713 BMA AlA C1 . 1 HETATM 9109 O O5 . BMA AlA 4 . O5 . BMA 713 -60.606 -28.571 16.317 1.000 104.020 . 713 BMA AlA O5 . 1 HETATM 9110 C C5 . BMA AlA 4 . C5 . BMA 713 -61.888 -29.032 16.765 1.000 103.513 . 713 BMA AlA C5 . 1 HETATM 9112 C C6 . BMA AlA 4 . C6 . BMA 713 -62.835 -29.013 15.566 1.000 97.059 . 713 BMA AlA C6 . 1 HETATM 9115 O O6 . BMA AlA 4 . O6 . BMA 713 -62.853 -30.332 15.019 1.000 86.027 . 713 BMA AlA O6 . 1 HETATM 9117 C C4 . BMA AlA 4 . C4 . BMA 713 -62.447 -28.250 17.983 1.000 103.945 . 713 BMA AlA C4 . 1 HETATM 9119 O O4 . BMA AlA 4 . O4 . BMA 713 -63.222 -29.186 18.738 1.000 91.896 . 713 BMA AlA O4 . 1 HETATM 9121 C C3 . BMA AlA 4 . C3 . BMA 713 -61.426 -27.656 18.977 1.000 109.252 . 713 BMA AlA C3 . 1 HETATM 9123 O O3 . BMA AlA 4 . O3 . BMA 713 -61.958 -26.519 19.682 1.000 114.475 . 713 BMA AlA O3 . 1 HETATM 9125 C C2 . BMA AlA 4 . C2 . BMA 713 -60.108 -27.283 18.295 1.000 104.458 . 713 BMA AlA C2 . 1 HETATM 9127 O O2 . BMA AlA 4 . O2 . BMA 713 -60.232 -26.071 17.533 1.000 90.215 . 713 BMA AlA O2 . 1 HETATM 9129 N N11 . FC6 AmA 6 . N11 . FC6 801 -1.948 -49.609 2.361 0.830 69.457 . 801 FC6 AmA N11 . 1 HETATM 9130 C C11 . FC6 AmA 6 . C11 . FC6 801 -2.414 -49.063 3.276 0.830 79.320 . 801 FC6 AmA C11 . 1 HETATM 9131 FE FE2 . FC6 AmA 6 . FE2 . FC6 801 -3.104 -48.051 4.784 0.830 80.766 . 801 FC6 AmA FE2 . 1 HETATM 9132 C C24 . FC6 AmA 6 . C24 . FC6 801 -3.703 -47.022 6.300 0.830 71.669 . 801 FC6 AmA C24 . 1 HETATM 9133 N N24 . FC6 AmA 6 . N24 . FC6 801 -4.070 -46.471 7.243 0.830 63.117 . 801 FC6 AmA N24 . 1 HETATM 9134 C C21 . FC6 AmA 6 . C21 . FC6 801 -3.795 -49.637 5.628 0.830 74.374 . 801 FC6 AmA C21 . 1 HETATM 9135 N N25 . FC6 AmA 6 . N25 . FC6 801 -4.298 -50.567 6.080 0.830 70.303 . 801 FC6 AmA N25 . 1 HETATM 9136 C C22 . FC6 AmA 6 . C22 . FC6 801 -4.843 -47.957 3.933 0.830 73.106 . 801 FC6 AmA C22 . 1 HETATM 9137 N N22 . FC6 AmA 6 . N22 . FC6 801 -5.906 -47.952 3.462 0.830 67.901 . 801 FC6 AmA N22 . 1 HETATM 9138 C C26 . FC6 AmA 6 . C26 . FC6 801 -1.353 -48.146 5.581 0.830 75.667 . 801 FC6 AmA C26 . 1 HETATM 9139 N N21 . FC6 AmA 6 . N21 . FC6 801 -0.275 -48.152 5.985 0.830 71.305 . 801 FC6 AmA N21 . 1 HETATM 9140 C C23 . FC6 AmA 6 . C23 . FC6 801 -2.451 -46.525 3.805 0.830 73.747 . 801 FC6 AmA C23 . 1 HETATM 9141 N N23 . FC6 AmA 6 . N23 . FC6 801 -2.035 -45.670 3.155 0.830 69.682 . 801 FC6 AmA N23 . 1 HETATM 9142 N N11 . FC6 AnA 6 . N11 . FC6 802 -21.447 -50.260 -24.148 0.800 60.884 . 802 FC6 AnA N11 . 1 HETATM 9143 C C11 . FC6 AnA 6 . C11 . FC6 802 -20.638 -49.541 -23.716 0.800 68.985 . 802 FC6 AnA C11 . 1 HETATM 9144 FE FE2 . FC6 AnA 6 . FE2 . FC6 802 -19.301 -48.320 -22.986 0.800 70.901 . 802 FC6 AnA FE2 . 1 HETATM 9145 C C24 . FC6 AnA 6 . C24 . FC6 802 -17.855 -47.218 -22.310 0.800 61.791 . 802 FC6 AnA C24 . 1 HETATM 9146 N N24 . FC6 AnA 6 . N24 . FC6 802 -16.933 -46.623 -21.943 0.800 49.837 . 802 FC6 AnA N24 . 1 HETATM 9147 C C21 . FC6 AnA 6 . C21 . FC6 802 -18.203 -49.824 -22.440 0.800 72.787 . 802 FC6 AnA C21 . 1 HETATM 9148 N N25 . FC6 AnA 6 . N25 . FC6 802 -17.520 -50.716 -22.137 0.800 72.338 . 802 FC6 AnA N25 . 1 HETATM 9149 C C22 . FC6 AnA 6 . C22 . FC6 802 -20.244 -48.358 -21.297 0.800 64.053 . 802 FC6 AnA C22 . 1 HETATM 9150 N N22 . FC6 AnA 6 . N22 . FC6 802 -20.857 -48.356 -20.313 0.800 61.205 . 802 FC6 AnA N22 . 1 HETATM 9151 C C26 . FC6 AnA 6 . C26 . FC6 802 -18.326 -48.223 -24.654 0.800 66.469 . 802 FC6 AnA C26 . 1 HETATM 9152 N N21 . FC6 AnA 6 . N21 . FC6 802 -17.691 -48.181 -25.615 0.800 59.880 . 802 FC6 AnA N21 . 1 HETATM 9153 C C23 . FC6 AnA 6 . C23 . FC6 802 -20.483 -46.882 -23.518 0.800 64.510 . 802 FC6 AnA C23 . 1 HETATM 9154 N N23 . FC6 AnA 6 . N23 . FC6 802 -21.252 -46.055 -23.768 0.800 60.733 . 802 FC6 AnA N23 . 1 HETATM 9155 N N11 . FC6 AoA 6 . N11 . FC6 803 -23.022 -16.274 -22.609 0.800 56.183 . 803 FC6 AoA N11 . 1 HETATM 9156 C C11 . FC6 AoA 6 . C11 . FC6 803 -23.584 -15.967 -21.642 0.800 59.772 . 803 FC6 AoA C11 . 1 HETATM 9157 FE FE2 . FC6 AoA 6 . FE2 . FC6 803 -24.502 -15.364 -20.048 0.800 70.201 . 803 FC6 AoA FE2 . 1 HETATM 9158 C C24 . FC6 AoA 6 . C24 . FC6 803 -25.410 -14.734 -18.447 0.800 56.279 . 803 FC6 AoA C24 . 1 HETATM 9159 N N24 . FC6 AoA 6 . N24 . FC6 803 -26.009 -14.385 -17.522 0.800 47.108 . 803 FC6 AoA N24 . 1 HETATM 9160 C C21 . FC6 AoA 6 . C21 . FC6 803 -25.467 -17.034 -19.866 0.800 56.438 . 803 FC6 AoA C21 . 1 HETATM 9161 N N25 . FC6 AoA 6 . N25 . FC6 803 -26.109 -17.989 -19.786 0.800 48.848 . 803 FC6 AoA N25 . 1 HETATM 9162 C C22 . FC6 AoA 6 . C22 . FC6 803 -26.054 -14.741 -21.029 0.800 59.791 . 803 FC6 AoA C22 . 1 HETATM 9163 N N22 . FC6 AoA 6 . N22 . FC6 803 -27.014 -14.356 -21.545 0.800 54.907 . 803 FC6 AoA N22 . 1 HETATM 9164 C C26 . FC6 AoA 6 . C26 . FC6 803 -22.954 -15.960 -19.040 0.800 56.020 . 803 FC6 AoA C26 . 1 HETATM 9165 N N21 . FC6 AoA 6 . N21 . FC6 803 -22.019 -16.236 -18.421 0.800 45.771 . 803 FC6 AoA N21 . 1 HETATM 9166 C C23 . FC6 AoA 6 . C23 . FC6 803 -23.637 -13.632 -20.299 0.800 59.679 . 803 FC6 AoA C23 . 1 HETATM 9167 N N23 . FC6 AoA 6 . N23 . FC6 803 -23.091 -12.615 -20.476 0.800 52.615 . 803 FC6 AoA N23 . 1 HETATM 9168 N N11 . FC6 ApA 6 . N11 . FC6 804 -11.903 -22.712 21.270 1.000 60.254 . 804 FC6 ApA N11 . 1 HETATM 9169 C C11 . FC6 ApA 6 . C11 . FC6 804 -12.267 -22.633 22.378 1.000 75.818 . 804 FC6 ApA C11 . 1 HETATM 9170 FE FE2 . FC6 ApA 6 . FE2 . FC6 804 -12.906 -22.494 24.218 1.000 86.407 . 804 FC6 ApA FE2 . 1 HETATM 9171 C C24 . FC6 ApA 6 . C24 . FC6 804 -13.477 -22.392 26.068 1.000 77.184 . 804 FC6 ApA C24 . 1 HETATM 9172 N N24 . FC6 ApA 6 . N24 . FC6 804 -13.755 -22.311 27.183 1.000 72.592 . 804 FC6 ApA N24 . 1 HETATM 9173 C C21 . FC6 ApA 6 . C21 . FC6 804 -12.106 -24.220 24.533 1.000 66.686 . 804 FC6 ApA C21 . 1 HETATM 9174 N N25 . FC6 ApA 6 . N25 . FC6 804 -11.544 -25.219 24.665 1.000 56.887 . 804 FC6 ApA N25 . 1 HETATM 9175 C C22 . FC6 ApA 6 . C22 . FC6 804 -14.657 -23.191 23.710 1.000 78.666 . 804 FC6 ApA C22 . 1 HETATM 9176 N N22 . FC6 ApA 6 . N22 . FC6 804 -15.729 -23.553 23.415 1.000 64.290 . 804 FC6 ApA N22 . 1 HETATM 9177 C C26 . FC6 ApA 6 . C26 . FC6 804 -11.222 -21.681 24.764 1.000 89.413 . 804 FC6 ApA C26 . 1 HETATM 9178 N N21 . FC6 ApA 6 . N21 . FC6 804 -10.242 -21.181 25.146 1.000 86.740 . 804 FC6 ApA N21 . 1 HETATM 9179 C C23 . FC6 ApA 6 . C23 . FC6 804 -13.522 -20.684 23.829 1.000 75.633 . 804 FC6 ApA C23 . 1 HETATM 9180 N N23 . FC6 ApA 6 . N23 . FC6 804 -13.827 -19.600 23.537 1.000 63.505 . 804 FC6 ApA N23 . 1 HETATM 9181 C C1 . SIN AqA 7 . C1 . SIN 901 -45.946 -22.560 17.330 1.000 45.818 . 901 SIN AqA C1 . 1 HETATM 9182 O O1 . SIN AqA 7 . O1 . SIN 901 -44.755 -22.208 17.377 1.000 43.865 . 901 SIN AqA O1 . 1 HETATM 9183 O O2 . SIN AqA 7 . O2 . SIN 901 -46.676 -22.726 18.352 1.000 45.780 . 901 SIN AqA O2 . 1 HETATM 9184 C C2 . SIN AqA 7 . C2 . SIN 901 -46.549 -22.791 15.957 1.000 45.120 . 901 SIN AqA C2 . 1 HETATM 9185 C C3 . SIN AqA 7 . C3 . SIN 901 -45.572 -23.279 14.914 1.000 46.686 . 901 SIN AqA C3 . 1 HETATM 9186 C C4 . SIN AqA 7 . C4 . SIN 901 -45.088 -24.712 15.092 1.000 45.993 . 901 SIN AqA C4 . 1 HETATM 9187 O O3 . SIN AqA 7 . O3 . SIN 901 -44.378 -25.191 14.194 1.000 43.991 . 901 SIN AqA O3 . 1 HETATM 9188 O O4 . SIN AqA 7 . O4 . SIN 901 -45.434 -25.350 16.109 1.000 44.315 . 901 SIN AqA O4 . 1 HETATM 9193 C C1 . SIN ArA 7 . C1 . SIN 902 -24.836 -32.442 -10.997 1.000 47.553 . 902 SIN ArA C1 . 1 HETATM 9194 O O1 . SIN ArA 7 . O1 . SIN 902 -23.669 -32.491 -11.468 1.000 43.060 . 902 SIN ArA O1 . 1 HETATM 9195 O O2 . SIN ArA 7 . O2 . SIN 902 -25.848 -33.012 -11.540 1.000 39.895 . 902 SIN ArA O2 . 1 HETATM 9196 C C2 . SIN ArA 7 . C2 . SIN 902 -25.024 -31.621 -9.722 1.000 47.414 . 902 SIN ArA C2 . 1 HETATM 9197 C C3 . SIN ArA 7 . C3 . SIN 902 -26.033 -32.148 -8.687 1.000 50.726 . 902 SIN ArA C3 . 1 HETATM 9198 C C4 . SIN ArA 7 . C4 . SIN 902 -25.945 -33.615 -8.248 1.000 52.403 . 902 SIN ArA C4 . 1 HETATM 9199 O O3 . SIN ArA 7 . O3 . SIN 902 -24.944 -34.356 -8.581 1.000 41.867 . 902 SIN ArA O3 . 1 HETATM 9200 O O4 . SIN ArA 7 . O4 . SIN 902 -26.905 -34.029 -7.563 1.000 50.850 . 902 SIN ArA O4 . 1 HETATM 9205 C C1 . SIN AsA 7 . C1 . SIN 903 -51.410 -22.536 21.963 1.000 84.588 . 903 SIN AsA C1 . 1 HETATM 9206 O O1 . SIN AsA 7 . O1 . SIN 903 -50.265 -22.818 22.373 1.000 76.777 . 903 SIN AsA O1 . 1 HETATM 9207 O O2 . SIN AsA 7 . O2 . SIN 903 -52.456 -22.764 22.625 1.000 91.311 . 903 SIN AsA O2 . 1 HETATM 9208 C C2 . SIN AsA 7 . C2 . SIN 903 -51.539 -21.911 20.579 1.000 76.855 . 903 SIN AsA C2 . 1 HETATM 9209 C C3 . SIN AsA 7 . C3 . SIN 903 -51.307 -20.416 20.503 1.000 70.129 . 903 SIN AsA C3 . 1 HETATM 9210 C C4 . SIN AsA 7 . C4 . SIN 903 -52.515 -19.573 20.873 1.000 73.992 . 903 SIN AsA C4 . 1 HETATM 9211 O O3 . SIN AsA 7 . O3 . SIN 903 -52.613 -18.413 20.397 1.000 65.111 . 903 SIN AsA O3 . 1 HETATM 9212 O O4 . SIN AsA 7 . O4 . SIN 903 -53.354 -20.073 21.651 1.000 86.082 . 903 SIN AsA O4 . 1 HETATM 9217 NA NA . NA AtA 8 . NA . NA 1001 -54.353 -32.491 14.730 1.000 55.187 . 1001 NA AtA NA . 1 HETATM 9218 NA NA . NA AuA 8 . NA . NA 1002 -39.266 -26.303 -10.568 1.000 39.556 . 1002 NA AuA NA . 1 HETATM 9219 NA NA . NA AvA 8 . NA . NA 1003 -41.281 -42.319 -14.277 1.000 49.244 . 1003 NA AvA NA . 1 HETATM 9220 NA NA . NA AwA 8 . NA . NA 1004 -9.758 -2.402 -6.790 1.000 42.516 . 1004 NA AwA NA . 1 HETATM 9221 NA NA . NA AxA 8 . NA . NA 1005 -29.521 -27.256 16.714 1.000 39.732 . 1005 NA AxA NA . 1 HETATM 9222 CL CL . CL AyA 9 . CL . CL 1101 -29.237 -20.317 -16.192 1.000 70.131 . 1101 CL AyA CL . 1 ATOM 9223 N N . VAL BBB 10 1 N . VAL 1 -63.928 13.275 44.523 1.000 47.258 . 1 VAL BBB N . 1 ATOM 9227 C CA . VAL BBB 10 1 CA . VAL 1 -63.497 13.928 45.792 1.000 44.261 . 1 VAL BBB CA . 1 ATOM 9229 C CB . VAL BBB 10 1 CB . VAL 1 -62.879 12.867 46.724 1.000 40.512 . 1 VAL BBB CB . 1 ATOM 9231 C CG1 . VAL BBB 10 1 CG1 . VAL 1 -61.824 13.413 47.669 1.000 42.644 . 1 VAL BBB CG1 . 1 ATOM 9235 C CG2 . VAL BBB 10 1 CG2 . VAL 1 -63.990 12.186 47.494 1.000 40.941 . 1 VAL BBB CG2 . 1 ATOM 9239 C C . VAL BBB 10 1 C . VAL 1 -62.577 15.128 45.488 1.000 42.073 . 1 VAL BBB C . 1 ATOM 9240 O O . VAL BBB 10 1 O . VAL 1 -61.700 15.024 44.592 1.000 39.915 . 1 VAL BBB O . 1 ATOM 9242 N N . ALA BBB 10 2 N . ALA 2 -62.778 16.235 46.210 1.000 42.172 . 2 ALA BBB N . 1 ATOM 9244 C CA . ALA BBB 10 2 CA . ALA 2 -61.970 17.479 46.129 1.000 41.519 . 2 ALA BBB CA . 1 ATOM 9246 C CB . ALA BBB 10 2 CB . ALA 2 -62.193 18.322 47.359 1.000 39.435 . 2 ALA BBB CB . 1 ATOM 9250 C C . ALA BBB 10 2 C . ALA 2 -60.483 17.131 45.962 1.000 40.537 . 2 ALA BBB C . 1 ATOM 9251 O O . ALA BBB 10 2 O . ALA 2 -59.961 16.324 46.761 1.000 42.749 . 2 ALA BBB O . 1 ATOM 9253 N N . GLN BBB 10 3 N . GLN 3 -59.845 17.670 44.920 1.000 37.311 . 3 GLN BBB N . 1 ATOM 9255 C CA . GLN BBB 10 3 CA . GLN 3 -58.367 17.719 44.770 1.000 36.992 . 3 GLN BBB CA . 1 ATOM 9257 C CB . GLN BBB 10 3 CB . GLN 3 -58.014 18.466 43.489 1.000 35.209 . 3 GLN BBB CB . 1 ATOM 9260 C CG . GLN BBB 10 3 CG . GLN 3 -56.539 18.524 43.169 1.000 35.153 . 3 GLN BBB CG . 1 ATOM 9263 C CD . GLN BBB 10 3 CD . GLN 3 -56.341 18.962 41.735 1.000 38.440 . 3 GLN BBB CD . 1 ATOM 9264 O OE1 . GLN BBB 10 3 OE1 . GLN 3 -56.988 18.449 40.818 1.000 38.567 . 3 GLN BBB OE1 . 1 ATOM 9265 N NE2 . GLN BBB 10 3 NE2 . GLN 3 -55.442 19.919 41.522 1.000 41.434 . 3 GLN BBB NE2 . 1 ATOM 9268 C C . GLN BBB 10 3 C . GLN 3 -57.807 18.421 46.003 1.000 38.266 . 3 GLN BBB C . 1 ATOM 9269 O O . GLN BBB 10 3 O . GLN 3 -58.443 19.369 46.461 1.000 41.814 . 3 GLN BBB O . 1 ATOM 9271 N N . ILE BBB 10 4 N . ILE 4 -56.710 17.913 46.557 1.000 42.735 . 4 ILE BBB N . 1 ATOM 9273 C CA . ILE BBB 10 4 CA . ILE 4 -55.985 18.497 47.729 1.000 42.545 . 4 ILE BBB CA . 1 ATOM 9275 C CB . ILE BBB 10 4 CB . ILE 4 -55.544 17.388 48.715 1.000 42.379 . 4 ILE BBB CB . 1 ATOM 9277 C CG1 . ILE BBB 10 4 CG1 . ILE 4 -56.718 16.516 49.146 1.000 41.481 . 4 ILE BBB CG1 . 1 ATOM 9280 C CG2 . ILE BBB 10 4 CG2 . ILE 4 -54.824 17.952 49.931 1.000 43.439 . 4 ILE BBB CG2 . 1 ATOM 9283 C CD1 . ILE BBB 10 4 CD1 . ILE 4 -56.296 15.199 49.753 1.000 44.094 . 4 ILE BBB CD1 . 1 ATOM 9288 C C . ILE BBB 10 4 C . ILE 4 -54.800 19.322 47.192 1.000 39.618 . 4 ILE BBB C . 1 ATOM 9289 O O . ILE BBB 10 4 O . ILE 4 -54.557 20.421 47.735 1.000 39.731 . 4 ILE BBB O . 1 ATOM 9291 N N . SER BBB 10 5 N . SER 5 -54.093 18.806 46.179 1.000 35.987 . 5 SER BBB N . 1 ATOM 9293 C CA . SER BBB 10 5 CA . SER 5 -52.964 19.489 45.504 1.000 37.985 . 5 SER BBB CA . 1 ATOM 9295 C CB . SER BBB 10 5 CB . SER 5 -52.388 18.637 44.421 1.000 37.972 . 5 SER BBB CB . 1 ATOM 9298 O OG . SER BBB 10 5 OG . SER 5 -51.685 17.538 44.966 1.000 39.805 . 5 SER BBB OG . 1 ATOM 9300 C C . SER BBB 10 5 C . SER 5 -53.430 20.830 44.943 1.000 41.085 . 5 SER BBB C . 1 ATOM 9301 O O . SER BBB 10 5 O . SER 5 -54.592 20.969 44.560 1.000 44.685 . 5 SER BBB O . 1 ATOM 9302 N N . PRO BBB 10 6 N . PRO 6 -52.542 21.854 44.856 1.000 39.674 . 6 PRO BBB N . 1 ATOM 9303 C CA . PRO BBB 10 6 CA . PRO 6 -52.900 23.131 44.226 1.000 37.884 . 6 PRO BBB CA . 1 ATOM 9305 C CB . PRO BBB 10 6 CB . PRO 6 -51.595 23.925 44.251 1.000 36.353 . 6 PRO BBB CB . 1 ATOM 9308 C CG . PRO BBB 10 6 CG . PRO 6 -50.773 23.280 45.356 1.000 36.473 . 6 PRO BBB CG . 1 ATOM 9311 C CD . PRO BBB 10 6 CD . PRO 6 -51.152 21.821 45.338 1.000 36.859 . 6 PRO BBB CD . 1 ATOM 9314 C C . PRO BBB 10 6 C . PRO 6 -53.385 22.968 42.776 1.000 39.386 . 6 PRO BBB C . 1 ATOM 9315 O O . PRO BBB 10 6 O . PRO 6 -53.005 21.980 42.153 1.000 41.385 . 6 PRO BBB O . 1 ATOM 9317 N N . GLN BBB 10 7 N . GLN 7 -54.200 23.900 42.261 1.000 40.523 . 7 GLN BBB N . 1 ATOM 9319 C CA . GLN BBB 10 7 CA . GLN 7 -54.703 23.811 40.859 1.000 43.305 . 7 GLN BBB CA . 1 ATOM 9321 C CB . GLN BBB 10 7 CB . GLN 7 -55.740 24.894 40.526 1.000 44.311 . 7 GLN BBB CB . 1 ATOM 9324 C CG . GLN BBB 10 7 CG . GLN 7 -57.112 24.682 41.201 1.000 44.789 . 7 GLN BBB CG . 1 ATOM 9327 C CD . GLN BBB 10 7 CD . GLN 7 -57.750 23.333 40.948 0.500 40.197 . 7 GLN BBB CD . 1 ATOM 9328 O OE1 . GLN BBB 10 7 OE1 . GLN 7 -57.722 22.791 39.842 0.500 36.051 . 7 GLN BBB OE1 . 1 ATOM 9329 N NE2 . GLN BBB 10 7 NE2 . GLN 7 -58.338 22.776 41.992 0.500 36.821 . 7 GLN BBB NE2 . 1 ATOM 9332 C C . GLN BBB 10 7 C . GLN 7 -53.491 23.809 39.922 1.000 40.153 . 7 GLN BBB C . 1 ATOM 9333 O O . GLN BBB 10 7 O . GLN 7 -52.586 24.588 40.150 1.000 41.827 . 7 GLN BBB O . 1 ATOM 9335 N N . TYR BBB 10 8 N . TYR 8 -53.445 22.888 38.962 1.000 42.987 . 8 TYR BBB N . 1 ATOM 9337 C CA . TYR BBB 10 8 CA . TYR 8 -52.390 22.812 37.919 1.000 45.011 . 8 TYR BBB CA . 1 ATOM 9339 C CB . TYR BBB 10 8 CB . TYR 8 -51.918 21.367 37.709 1.000 44.437 . 8 TYR BBB CB . 1 ATOM 9342 C CG . TYR BBB 10 8 CG . TYR 8 -50.668 21.292 36.872 1.000 44.961 . 8 TYR BBB CG . 1 ATOM 9343 C CD1 . TYR BBB 10 8 CD1 . TYR 8 -49.408 21.468 37.422 1.000 46.340 . 8 TYR BBB CD1 . 1 ATOM 9345 C CE1 . TYR BBB 10 8 CE1 . TYR 8 -48.268 21.451 36.632 1.000 47.518 . 8 TYR BBB CE1 . 1 ATOM 9347 C CZ . TYR BBB 10 8 CZ . TYR 8 -48.373 21.302 35.258 1.000 46.526 . 8 TYR BBB CZ . 1 ATOM 9348 O OH . TYR BBB 10 8 OH . TYR 8 -47.270 21.295 34.444 1.000 48.702 . 8 TYR BBB OH . 1 ATOM 9350 C CE2 . TYR BBB 10 8 CE2 . TYR 8 -49.623 21.138 34.698 1.000 44.091 . 8 TYR BBB CE2 . 1 ATOM 9352 C CD2 . TYR BBB 10 8 CD2 . TYR 8 -50.751 21.147 35.501 1.000 44.237 . 8 TYR BBB CD2 . 1 ATOM 9354 C C . TYR BBB 10 8 C . TYR 8 -52.905 23.457 36.627 1.000 45.525 . 8 TYR BBB C . 1 ATOM 9355 O O . TYR BBB 10 8 O . TYR 8 -54.102 23.415 36.357 1.000 39.302 . 8 TYR BBB O . 1 ATOM 9356 N N . PRO BBB 10 9 N . PRO 9 -52.031 24.117 35.815 1.000 53.225 . 9 PRO BBB N . 1 ATOM 9357 C CA . PRO BBB 10 9 CA . PRO 9 -52.373 24.527 34.443 1.000 51.828 . 9 PRO BBB CA . 1 ATOM 9359 C CB . PRO BBB 10 9 CB . PRO 9 -51.251 25.498 34.024 1.000 50.407 . 9 PRO BBB CB . 1 ATOM 9362 C CG . PRO BBB 10 9 CG . PRO 9 -50.436 25.746 35.282 1.000 51.696 . 9 PRO BBB CG . 1 ATOM 9365 C CD . PRO BBB 10 9 CD . PRO 9 -50.666 24.544 36.173 1.000 50.710 . 9 PRO BBB CD . 1 ATOM 9368 C C . PRO BBB 10 9 C . PRO 9 -52.447 23.341 33.462 1.000 47.565 . 9 PRO BBB C . 1 ATOM 9369 O O . PRO BBB 10 9 O . PRO 9 -51.483 23.077 32.729 1.000 42.480 . 9 PRO BBB O . 1 ATOM 9371 N N . MET BBB 10 10 N . MET 10 -53.594 22.659 33.467 1.000 46.058 . 10 MET BBB N . 1 ATOM 9373 C CA . MET BBB 10 10 CA . MET 10 -53.839 21.391 32.722 1.000 48.859 . 10 MET BBB CA . 1 ATOM 9375 C CB . MET BBB 10 10 CB . MET 10 -55.322 21.016 32.758 1.000 51.223 . 10 MET BBB CB . 1 ATOM 9378 C CG . MET BBB 10 10 CG . MET 10 -55.935 21.105 34.138 1.000 53.215 . 10 MET BBB CG . 1 ATOM 9381 S SD . MET BBB 10 10 SD . MET 10 -55.304 19.809 35.198 1.000 52.639 . 10 MET BBB SD . 1 ATOM 9382 C CE . MET BBB 10 10 CE . MET 10 -56.345 18.457 34.653 1.000 55.057 . 10 MET BBB CE . 1 ATOM 9386 C C . MET BBB 10 10 C . MET 10 -53.439 21.558 31.253 1.000 48.082 . 10 MET BBB C . 1 ATOM 9387 O O . MET BBB 10 10 O . MET 10 -53.937 22.510 30.617 1.000 44.860 . 10 MET BBB O . 1 ATOM 9389 N N . PHE BBB 10 11 N . PHE 11 -52.586 20.664 30.743 1.000 47.639 . 11 PHE BBB N . 1 ATOM 9391 C CA . PHE BBB 10 11 CA . PHE 11 -52.353 20.450 29.289 1.000 49.657 . 11 PHE BBB CA . 1 ATOM 9393 C CB . PHE BBB 10 11 CB . PHE 11 -53.676 20.175 28.566 1.000 47.851 . 11 PHE BBB CB . 1 ATOM 9396 C CG . PHE BBB 10 11 CG . PHE 11 -54.601 19.182 29.233 1.000 52.491 . 11 PHE BBB CG . 1 ATOM 9397 C CD1 . PHE BBB 10 11 CD1 . PHE 11 -54.170 17.895 29.541 1.000 50.197 . 11 PHE BBB CD1 . 1 ATOM 9399 C CE1 . PHE BBB 10 11 CE1 . PHE 11 -55.033 16.978 30.121 1.000 48.039 . 11 PHE BBB CE1 . 1 ATOM 9401 C CZ . PHE BBB 10 11 CZ . PHE 11 -56.335 17.331 30.403 1.000 47.533 . 11 PHE BBB CZ . 1 ATOM 9403 C CD2 . PHE BBB 10 11 CD2 . PHE 11 -55.919 19.523 29.529 1.000 50.619 . 11 PHE BBB CD2 . 1 ATOM 9405 C CE2 . PHE BBB 10 11 CE2 . PHE 11 -56.775 18.601 30.117 1.000 48.987 . 11 PHE BBB CE2 . 1 ATOM 9407 C C . PHE BBB 10 11 C . PHE 11 -51.650 21.665 28.657 1.000 50.964 . 11 PHE BBB C . 1 ATOM 9408 O O . PHE BBB 10 11 O . PHE 11 -51.947 21.988 27.476 1.000 48.090 . 11 PHE BBB O . 1 ATOM 9410 N N . THR BBB 10 12 N . THR 12 -50.711 22.274 29.394 1.000 50.333 . 12 THR BBB N . 1 ATOM 9412 C CA . THR BBB 10 12 CA . THR 12 -49.971 23.507 29.004 1.000 49.415 . 12 THR BBB CA . 1 ATOM 9414 C CB . THR BBB 10 12 CB . THR 12 -50.128 24.603 30.069 1.000 51.405 . 12 THR BBB CB . 1 ATOM 9416 O OG1 . THR BBB 10 12 OG1 . THR 12 -49.639 24.075 31.311 1.000 55.420 . 12 THR BBB OG1 . 1 ATOM 9418 C CG2 . THR BBB 10 12 CG2 . THR 12 -51.558 25.093 30.190 1.000 46.252 . 12 THR BBB CG2 . 1 ATOM 9422 C C . THR BBB 10 12 C . THR 12 -48.487 23.211 28.744 1.000 44.563 . 12 THR BBB C . 1 ATOM 9423 O O . THR BBB 10 12 O . THR 12 -47.874 24.006 28.027 1.000 42.118 . 12 THR BBB O . 1 ATOM 9425 N N . VAL BBB 10 13 N . VAL 13 -47.936 22.128 29.299 1.000 45.896 . 13 VAL BBB N . 1 ATOM 9427 C CA . VAL BBB 10 13 CA . VAL 13 -46.495 21.732 29.172 1.000 46.603 . 13 VAL BBB CA . 1 ATOM 9429 C CB . VAL BBB 10 13 CB . VAL 13 -45.883 21.402 30.548 1.000 43.118 . 13 VAL BBB CB . 1 ATOM 9431 C CG1 . VAL BBB 10 13 CG1 . VAL 13 -44.411 21.007 30.442 1.000 39.628 . 13 VAL BBB CG1 . 1 ATOM 9435 C CG2 . VAL BBB 10 13 CG2 . VAL 13 -46.101 22.539 31.540 1.000 41.189 . 13 VAL BBB CG2 . 1 ATOM 9439 C C . VAL BBB 10 13 C . VAL 13 -46.365 20.528 28.242 1.000 45.582 . 13 VAL BBB C . 1 ATOM 9440 O O . VAL BBB 10 13 O . VAL 13 -46.975 19.503 28.495 1.000 45.445 . 13 VAL BBB O . 1 ATOM 9441 N N . PRO BBB 10 14 N . PRO 14 -45.508 20.550 27.196 1.000 52.424 . 14 PRO BBB N . 1 ATOM 9442 C CA . PRO BBB 10 14 CA . PRO 14 -45.342 19.373 26.343 1.000 55.004 . 14 PRO BBB CA . 1 ATOM 9444 C CB . PRO BBB 10 14 CB . PRO 14 -44.333 19.822 25.257 1.000 52.637 . 14 PRO BBB CB . 1 ATOM 9447 C CG . PRO BBB 10 14 CG . PRO 14 -43.613 21.016 25.854 1.000 50.816 . 14 PRO BBB CG . 1 ATOM 9450 C CD . PRO BBB 10 14 CD . PRO 14 -44.615 21.652 26.800 1.000 53.685 . 14 PRO BBB CD . 1 ATOM 9453 C C . PRO BBB 10 14 C . PRO 14 -44.868 18.136 27.141 1.000 51.855 . 14 PRO BBB C . 1 ATOM 9454 O O . PRO BBB 10 14 O . PRO 14 -44.221 18.278 28.188 1.000 50.126 . 14 PRO BBB O . 1 ATOM 9456 N N . LEU BBB 10 15 N . LEU 15 -45.234 16.950 26.646 1.000 47.582 . 15 LEU BBB N . 1 ATOM 9458 C CA . LEU BBB 10 15 CA . LEU 15 -44.807 15.637 27.186 1.000 45.992 . 15 LEU BBB CA . 1 ATOM 9460 C CB . LEU BBB 10 15 CB . LEU 15 -45.508 14.506 26.419 1.000 45.631 . 15 LEU BBB CB . 1 ATOM 9463 C CG . LEU BBB 10 15 CG . LEU 15 -45.124 13.090 26.856 1.000 44.019 . 15 LEU BBB CG . 1 ATOM 9465 C CD1 . LEU BBB 10 15 CD1 . LEU 15 -45.586 12.822 28.281 1.000 43.051 . 15 LEU BBB CD1 . 1 ATOM 9469 C CD2 . LEU BBB 10 15 CD2 . LEU 15 -45.681 12.049 25.896 1.000 43.530 . 15 LEU BBB CD2 . 1 ATOM 9473 C C . LEU BBB 10 15 C . LEU 15 -43.290 15.544 27.057 1.000 44.762 . 15 LEU BBB C . 1 ATOM 9474 O O . LEU BBB 10 15 O . LEU 15 -42.742 15.588 25.955 1.000 39.216 . 15 LEU BBB O . 1 ATOM 9475 N N . PRO BBB 10 16 N . PRO 16 -42.566 15.447 28.191 1.000 44.680 . 16 PRO BBB N . 1 ATOM 9476 C CA . PRO BBB 10 16 CA . PRO 16 -41.119 15.233 28.164 1.000 44.757 . 16 PRO BBB CA . 1 ATOM 9478 C CB . PRO BBB 10 16 CB . PRO 16 -40.684 15.601 29.592 1.000 45.103 . 16 PRO BBB CB . 1 ATOM 9481 C CG . PRO BBB 10 16 CG . PRO 16 -41.900 15.307 30.447 1.000 44.821 . 16 PRO BBB CG . 1 ATOM 9484 C CD . PRO BBB 10 16 CD . PRO 16 -43.101 15.566 29.556 1.000 43.950 . 16 PRO BBB CD . 1 ATOM 9487 C C . PRO BBB 10 16 C . PRO 16 -40.756 13.780 27.833 1.000 44.829 . 16 PRO BBB C . 1 ATOM 9488 O O . PRO BBB 10 16 O . PRO 16 -41.542 12.897 28.146 1.000 45.177 . 16 PRO BBB O . 1 ATOM 9490 N N . ILE BBB 10 17 N . ILE 17 -39.586 13.565 27.219 1.000 43.377 . 17 ILE BBB N . 1 ATOM 9492 C CA . ILE BBB 10 17 CA . ILE 17 -39.133 12.224 26.741 1.000 44.989 . 17 ILE BBB CA . 1 ATOM 9494 C CB . ILE BBB 10 17 CB . ILE 17 -38.994 12.175 25.199 1.000 46.643 . 17 ILE BBB CB . 1 ATOM 9496 C CG1 . ILE BBB 10 17 CG1 . ILE 17 -40.290 12.565 24.489 1.000 43.808 . 17 ILE BBB CG1 . 1 ATOM 9499 C CG2 . ILE BBB 10 17 CG2 . ILE 17 -38.488 10.814 24.730 1.000 45.734 . 17 ILE BBB CG2 . 1 ATOM 9502 C CD1 . ILE BBB 10 17 CD1 . ILE 17 -41.332 11.481 24.498 1.000 47.645 . 17 ILE BBB CD1 . 1 ATOM 9507 C C . ILE BBB 10 17 C . ILE 17 -37.821 11.905 27.441 1.000 41.638 . 17 ILE BBB C . 1 ATOM 9508 O O . ILE BBB 10 17 O . ILE 17 -36.803 12.491 27.123 1.000 40.009 . 17 ILE BBB O . 1 ATOM 9509 N N . PRO BBB 10 18 N . PRO 18 -37.798 10.979 28.421 1.000 45.659 . 18 PRO BBB N . 1 ATOM 9510 C CA . PRO BBB 10 18 CA . PRO 18 -36.549 10.639 29.091 1.000 48.420 . 18 PRO BBB CA . 1 ATOM 9512 C CB . PRO BBB 10 18 CB . PRO 18 -36.916 9.405 29.934 1.000 50.133 . 18 PRO BBB CB . 1 ATOM 9515 C CG . PRO BBB 10 18 CG . PRO 18 -38.406 9.547 30.181 1.000 45.885 . 18 PRO BBB CG . 1 ATOM 9518 C CD . PRO BBB 10 18 CD . PRO 18 -38.948 10.219 28.939 1.000 44.550 . 18 PRO BBB CD . 1 ATOM 9521 C C . PRO BBB 10 18 C . PRO 18 -35.508 10.347 28.019 1.000 50.820 . 18 PRO BBB C . 1 ATOM 9522 O O . PRO BBB 10 18 O . PRO 18 -35.801 9.610 27.078 1.000 51.617 . 18 PRO BBB O . 1 ATOM 9523 N N . PRO BBB 10 19 N . PRO 19 -34.283 10.925 28.107 1.000 53.914 . 19 PRO BBB N . 1 ATOM 9524 C CA . PRO BBB 10 19 CA . PRO 19 -33.265 10.722 27.076 1.000 51.386 . 19 PRO BBB CA . 1 ATOM 9526 C CB . PRO BBB 10 19 CB . PRO 19 -32.141 11.692 27.462 1.000 52.431 . 19 PRO BBB CB . 1 ATOM 9529 C CG . PRO BBB 10 19 CG . PRO 19 -32.278 11.808 28.971 1.000 52.186 . 19 PRO BBB CG . 1 ATOM 9532 C CD . PRO BBB 10 19 CD . PRO 19 -33.775 11.745 29.220 1.000 53.038 . 19 PRO BBB CD . 1 ATOM 9535 C C . PRO BBB 10 19 C . PRO 19 -32.752 9.279 27.109 1.000 49.449 . 19 PRO BBB C . 1 ATOM 9536 O O . PRO BBB 10 19 O . PRO 19 -32.948 8.584 28.117 1.000 52.454 . 19 PRO BBB O . 1 ATOM 9538 N N . VAL BBB 10 20 N . VAL 20 -32.092 8.862 26.035 1.000 44.569 . 20 VAL BBB N . 1 ATOM 9540 C CA . VAL BBB 10 20 CA . VAL 20 -31.493 7.504 25.969 1.000 45.139 . 20 VAL BBB CA . 1 ATOM 9542 C CB . VAL BBB 10 20 CB . VAL 20 -31.197 7.083 24.519 1.000 45.080 . 20 VAL BBB CB . 1 ATOM 9544 C CG1 . VAL BBB 10 20 CG1 . VAL 20 -30.556 5.699 24.466 1.000 45.001 . 20 VAL BBB CG1 . 1 ATOM 9548 C CG2 . VAL BBB 10 20 CG2 . VAL 20 -32.450 7.142 23.653 1.000 43.289 . 20 VAL BBB CG2 . 1 ATOM 9552 C C . VAL BBB 10 20 C . VAL 20 -30.239 7.506 26.849 1.000 49.215 . 20 VAL BBB C . 1 ATOM 9553 O O . VAL BBB 10 20 O . VAL 20 -29.463 8.479 26.779 1.000 53.535 . 20 VAL BBB O . 1 ATOM 9555 N N . LYS BBB 10 21 N . LYS 21 -30.073 6.478 27.684 1.000 51.484 . 21 LYS BBB N . 1 ATOM 9557 C CA . LYS BBB 10 21 CA . LYS 21 -28.828 6.237 28.453 1.000 49.188 . 21 LYS BBB CA . 1 ATOM 9559 C CB . LYS BBB 10 21 CB . LYS 21 -29.108 5.396 29.703 1.000 52.583 . 21 LYS BBB CB . 1 ATOM 9562 C CG . LYS BBB 10 21 CG . LYS 21 -27.899 5.109 30.590 1.000 53.021 . 21 LYS BBB CG . 1 ATOM 9565 C CD . LYS BBB 10 21 CD . LYS 21 -27.312 6.335 31.273 1.000 54.381 . 21 LYS BBB CD . 1 ATOM 9568 C CE . LYS BBB 10 21 CE . LYS 21 -26.019 6.036 32.002 1.000 51.471 . 21 LYS BBB CE . 1 ATOM 9571 N NZ . LYS BBB 10 21 NZ . LYS 21 -25.595 7.192 32.825 1.000 49.692 . 21 LYS BBB NZ . 1 ATOM 9575 C C . LYS BBB 10 21 C . LYS 21 -27.833 5.550 27.514 1.000 48.332 . 21 LYS BBB C . 1 ATOM 9576 O O . LYS BBB 10 21 O . LYS 21 -28.145 4.435 27.025 1.000 48.407 . 21 LYS BBB O . 1 ATOM 9578 N N . GLN BBB 10 22 N . GLN 22 -26.707 6.227 27.253 1.000 48.400 . 22 GLN BBB N . 1 ATOM 9580 C CA . GLN BBB 10 22 CA . GLN 22 -25.564 5.727 26.447 1.000 44.904 . 22 GLN BBB CA . 1 ATOM 9582 C CB . GLN BBB 10 22 CB . GLN 22 -24.803 6.848 25.730 1.000 48.223 . 22 GLN BBB CB . 1 ATOM 9585 C CG . GLN BBB 10 22 CG . GLN 22 -25.601 7.605 24.663 1.000 51.796 . 22 GLN BBB CG . 1 ATOM 9588 C CD . GLN BBB 10 22 CD . GLN 22 -26.391 6.731 23.708 1.000 45.255 . 22 GLN BBB CD . 1 ATOM 9589 O OE1 . GLN BBB 10 22 OE1 . GLN 22 -25.987 5.622 23.337 1.000 33.848 . 22 GLN BBB OE1 . 1 ATOM 9590 N NE2 . GLN BBB 10 22 NE2 . GLN 22 -27.549 7.243 23.317 1.000 41.368 . 22 GLN BBB NE2 . 1 ATOM 9593 C C . GLN BBB 10 22 C . GLN 22 -24.581 5.047 27.380 1.000 42.484 . 22 GLN BBB C . 1 ATOM 9594 O O . GLN BBB 10 22 O . GLN 22 -24.358 5.520 28.497 1.000 39.168 . 22 GLN BBB O . 1 ATOM 9595 N N . PRO BBB 10 23 N . PRO 23 -23.952 3.939 26.929 1.000 43.402 . 23 PRO BBB N . 1 ATOM 9596 C CA . PRO BBB 10 23 CA . PRO 23 -22.890 3.296 27.697 1.000 44.852 . 23 PRO BBB CA . 1 ATOM 9598 C CB . PRO BBB 10 23 CB . PRO 23 -22.484 2.068 26.862 1.000 44.262 . 23 PRO BBB CB . 1 ATOM 9601 C CG . PRO BBB 10 23 CG . PRO 23 -23.608 1.877 25.851 1.000 42.707 . 23 PRO BBB CG . 1 ATOM 9604 C CD . PRO BBB 10 23 CD . PRO 23 -24.236 3.240 25.665 1.000 42.983 . 23 PRO BBB CD . 1 ATOM 9607 C C . PRO BBB 10 23 C . PRO 23 -21.700 4.245 27.886 1.000 47.138 . 23 PRO BBB C . 1 ATOM 9608 O O . PRO BBB 10 23 O . PRO 23 -21.555 5.179 27.135 1.000 44.576 . 23 PRO BBB O . 1 ATOM 9610 N N . ARG BBB 10 24 N . ARG 24 -20.886 3.992 28.903 1.000 52.426 . 24 ARG BBB N . 1 ATOM 9612 C CA . ARG BBB 10 24 CA . ARG 24 -19.598 4.697 29.079 1.000 58.081 . 24 ARG BBB CA . 1 ATOM 9614 C CB . ARG BBB 10 24 CB . ARG 24 -19.159 4.625 30.543 1.000 65.898 . 24 ARG BBB CB . 1 ATOM 9617 C CG . ARG BBB 10 24 CG . ARG 24 -18.088 5.633 30.932 1.000 71.098 . 24 ARG BBB CG . 1 ATOM 9620 C CD . ARG BBB 10 24 CD . ARG 24 -17.356 5.152 32.169 1.000 77.921 . 24 ARG BBB CD . 1 ATOM 9623 N NE . ARG BBB 10 24 NE . ARG 24 -15.981 5.619 32.239 1.000 86.628 . 24 ARG BBB NE . 1 ATOM 9625 C CZ . ARG BBB 10 24 CZ . ARG 24 -15.113 5.266 33.180 1.000 87.361 . 24 ARG BBB CZ . 1 ATOM 9626 N NH1 . ARG BBB 10 24 NH1 . ARG 24 -15.474 4.438 34.146 1.000 90.048 . 24 ARG BBB NH1 . 1 ATOM 9629 N NH2 . ARG BBB 10 24 NH2 . ARG 24 -13.885 5.748 33.154 1.000 88.530 . 24 ARG BBB NH2 . 1 ATOM 9632 C C . ARG BBB 10 24 C . ARG 24 -18.606 4.044 28.111 1.000 55.794 . 24 ARG BBB C . 1 ATOM 9633 O O . ARG BBB 10 24 O . ARG 24 -17.891 4.765 27.392 1.000 53.749 . 24 ARG BBB O . 1 ATOM 9635 N N . LEU BBB 10 25 N . LEU 25 -18.580 2.718 28.072 1.000 52.014 . 25 LEU BBB N . 1 ATOM 9637 C CA . LEU BBB 10 25 CA . LEU 25 -17.605 1.975 27.239 1.000 58.355 . 25 LEU BBB CA . 1 ATOM 9639 C CB . LEU BBB 10 25 CB . LEU 25 -16.221 2.039 27.904 1.000 61.902 . 25 LEU BBB CB . 1 ATOM 9642 C CG . LEU BBB 10 25 CG . LEU 25 -16.148 1.648 29.384 1.000 65.671 . 25 LEU BBB CG . 1 ATOM 9644 C CD1 . LEU BBB 10 25 CD1 . LEU 25 -16.034 0.137 29.571 1.000 59.885 . 25 LEU BBB CD1 . 1 ATOM 9648 C CD2 . LEU BBB 10 25 CD2 . LEU 25 -14.984 2.359 30.064 1.000 68.672 . 25 LEU BBB CD2 . 1 ATOM 9652 C C . LEU BBB 10 25 C . LEU 25 -18.125 0.551 27.045 1.000 55.862 . 25 LEU BBB C . 1 ATOM 9653 O O . LEU BBB 10 25 O . LEU 25 -19.300 0.320 27.355 1.000 62.778 . 25 LEU BBB O . 1 ATOM 9655 N N . THR BBB 10 26 N . THR 26 -17.298 -0.337 26.502 1.000 53.409 . 26 THR BBB N . 1 ATOM 9657 C CA . THR BBB 10 26 CA . THR 26 -17.645 -1.740 26.184 1.000 58.713 . 26 THR BBB CA . 1 ATOM 9659 C CB . THR BBB 10 26 CB . THR 26 -18.128 -1.840 24.735 1.000 59.591 . 26 THR BBB CB . 1 ATOM 9661 O OG1 . THR BBB 10 26 OG1 . THR 26 -16.988 -1.570 23.926 1.000 60.014 . 26 THR BBB OG1 . 1 ATOM 9663 C CG2 . THR BBB 10 26 CG2 . THR 26 -19.237 -0.867 24.397 1.000 63.617 . 26 THR BBB CG2 . 1 ATOM 9667 C C . THR BBB 10 26 C . THR 26 -16.412 -2.613 26.450 1.000 65.006 . 26 THR BBB C . 1 ATOM 9668 O O . THR BBB 10 26 O . THR 26 -15.292 -2.078 26.418 1.000 75.455 . 26 THR BBB O . 1 ATOM 9670 N N . VAL BBB 10 27 N . VAL 27 -16.612 -3.902 26.711 1.000 64.983 . 27 VAL BBB N . 1 ATOM 9672 C CA . VAL BBB 10 27 CA . VAL 27 -15.564 -4.817 27.250 1.000 74.133 . 27 VAL BBB CA . 1 ATOM 9674 C CB . VAL BBB 10 27 CB . VAL 27 -15.563 -4.784 28.798 1.000 74.568 . 27 VAL BBB CB . 1 ATOM 9676 C CG1 . VAL BBB 10 27 CG1 . VAL 27 -14.646 -5.843 29.401 1.000 73.313 . 27 VAL BBB CG1 . 1 ATOM 9680 C CG2 . VAL BBB 10 27 CG2 . VAL 27 -15.219 -3.400 29.343 1.000 66.642 . 27 VAL BBB CG2 . 1 ATOM 9684 C C . VAL BBB 10 27 C . VAL 27 -15.812 -6.222 26.669 1.000 76.803 . 27 VAL BBB C . 1 ATOM 9685 O O . VAL BBB 10 27 O . VAL 27 -16.993 -6.592 26.468 1.000 75.908 . 27 VAL BBB O . 1 ATOM 9687 N N . THR BBB 10 28 N . THR 28 -14.753 -6.971 26.355 1.000 73.552 . 28 THR BBB N . 1 ATOM 9689 C CA . THR BBB 10 28 CA . THR 28 -14.889 -8.236 25.583 1.000 80.551 . 28 THR BBB CA . 1 ATOM 9691 C CB . THR BBB 10 28 CB . THR 28 -13.783 -8.385 24.517 1.000 78.065 . 28 THR BBB CB . 1 ATOM 9693 O OG1 . THR BBB 10 28 OG1 . THR 28 -13.170 -7.110 24.293 1.000 64.397 . 28 THR BBB OG1 . 1 ATOM 9695 C CG2 . THR BBB 10 28 CG2 . THR 28 -14.306 -8.937 23.201 1.000 68.978 . 28 THR BBB CG2 . 1 ATOM 9699 C C . THR BBB 10 28 C . THR 28 -15.025 -9.377 26.597 1.000 73.604 . 28 THR BBB C . 1 ATOM 9700 O O . THR BBB 10 28 O . THR 28 -14.120 -9.522 27.453 1.000 69.723 . 28 THR BBB O . 1 ATOM 9702 N N . ASN BBB 10 29 N . ASN 29 -16.152 -10.097 26.535 1.000 73.601 . 29 ASN BBB N . 1 ATOM 9704 C CA . ASN BBB 10 29 CA . ASN 29 -16.421 -11.312 27.356 1.000 86.935 . 29 ASN BBB CA . 1 ATOM 9706 C CB . ASN BBB 10 29 CB . ASN 29 -17.874 -11.806 27.210 1.000 93.114 . 29 ASN BBB CB . 1 ATOM 9709 C CG . ASN BBB 10 29 CG . ASN 29 -18.283 -12.885 28.203 1.000 98.224 . 29 ASN BBB CG . 1 ATOM 9710 O OD1 . ASN BBB 10 29 OD1 . ASN 29 -17.521 -13.808 28.479 1.000 105.447 . 29 ASN BBB OD1 . 1 ATOM 9711 N ND2 . ASN BBB 10 29 ND2 . ASN 29 -19.497 -12.806 28.732 1.000 98.528 . 29 ASN BBB ND2 . 1 ATOM 9714 C C . ASN BBB 10 29 C . ASN 29 -15.363 -12.345 26.966 1.000 86.942 . 29 ASN BBB C . 1 ATOM 9715 O O . ASN BBB 10 29 O . ASN 29 -15.405 -12.917 25.875 1.000 88.601 . 29 ASN BBB O . 1 ATOM 9716 N N . PRO BBB 10 30 N . PRO 30 -14.365 -12.622 27.832 1.000 77.748 . 30 PRO BBB N . 1 ATOM 9717 C CA . PRO BBB 10 30 CA . PRO 30 -13.275 -13.507 27.438 1.000 73.746 . 30 PRO BBB CA . 1 ATOM 9719 C CB . PRO BBB 10 30 CB . PRO 30 -12.207 -13.115 28.469 1.000 75.009 . 30 PRO BBB CB . 1 ATOM 9722 C CG . PRO BBB 10 30 CG . PRO 30 -13.005 -12.841 29.727 1.000 74.728 . 30 PRO BBB CG . 1 ATOM 9725 C CD . PRO BBB 10 30 CD . PRO 30 -14.259 -12.158 29.227 1.000 74.620 . 30 PRO BBB CD . 1 ATOM 9728 C C . PRO BBB 10 30 C . PRO 30 -13.658 -14.999 27.492 1.000 75.016 . 30 PRO BBB C . 1 ATOM 9729 O O . PRO BBB 10 30 O . PRO 30 -12.765 -15.805 27.631 1.000 80.695 . 30 PRO BBB O . 1 ATOM 9731 N N . VAL BBB 10 31 N . VAL 31 -14.950 -15.346 27.374 1.000 75.551 . 31 VAL BBB N . 1 ATOM 9733 C CA . VAL BBB 10 31 CA . VAL 31 -15.443 -16.762 27.370 1.000 75.136 . 31 VAL BBB CA . 1 ATOM 9735 C CB . VAL BBB 10 31 CB . VAL 31 -16.422 -17.049 28.527 1.000 65.993 . 31 VAL BBB CB . 1 ATOM 9737 C CG1 . VAL BBB 10 31 CG1 . VAL 31 -16.873 -18.502 28.534 1.000 61.113 . 31 VAL BBB CG1 . 1 ATOM 9741 C CG2 . VAL BBB 10 31 CG2 . VAL 31 -15.820 -16.680 29.878 1.000 64.355 . 31 VAL BBB CG2 . 1 ATOM 9745 C C . VAL BBB 10 31 C . VAL 31 -16.066 -17.092 26.005 1.000 84.080 . 31 VAL BBB C . 1 ATOM 9746 O O . VAL BBB 10 31 O . VAL 31 -15.913 -18.252 25.564 1.000 89.497 . 31 VAL BBB O . 1 ATOM 9748 N N . ASN BBB 10 32 N . ASN 32 -16.751 -16.130 25.373 1.000 92.516 . 32 ASN BBB N . 1 ATOM 9750 C CA . ASN BBB 10 32 CA . ASN 32 -17.267 -16.247 23.978 1.000 94.468 . 32 ASN BBB CA . 1 ATOM 9752 C CB . ASN BBB 10 32 CB . ASN 32 -18.735 -16.704 23.958 1.000 90.073 . 32 ASN BBB CB . 1 ATOM 9755 C CG . ASN BBB 10 32 CG . ASN 32 -19.667 -15.854 24.801 1.000 97.373 . 32 ASN BBB CG . 1 ATOM 9756 O OD1 . ASN BBB 10 32 OD1 . ASN 32 -19.408 -14.671 25.043 1.000 99.069 . 32 ASN BBB OD1 . 1 ATOM 9757 N ND2 . ASN BBB 10 32 ND2 . ASN 32 -20.772 -16.445 25.238 1.000 82.035 . 32 ASN BBB ND2 . 1 ATOM 9760 C C . ASN BBB 10 32 C . ASN 32 -17.012 -14.939 23.198 1.000 96.970 . 32 ASN BBB C . 1 ATOM 9761 O O . ASN BBB 10 32 O . ASN 32 -17.756 -14.680 22.230 1.000 97.567 . 32 ASN BBB O . 1 ATOM 9763 N N . GLY BBB 10 33 N . GLY 33 -15.992 -14.152 23.581 1.000 92.569 . 33 GLY BBB N . 1 ATOM 9765 C CA . GLY BBB 10 33 CA . GLY 33 -15.469 -13.001 22.812 1.000 87.989 . 33 GLY BBB CA . 1 ATOM 9768 C C . GLY BBB 10 33 C . GLY 33 -16.543 -12.019 22.351 1.000 94.941 . 33 GLY BBB C . 1 ATOM 9769 O O . GLY BBB 10 33 O . GLY 33 -16.192 -11.141 21.528 1.000 87.840 . 33 GLY BBB O . 1 ATOM 9771 N N . GLN BBB 10 34 N . GLN 34 -17.780 -12.138 22.872 1.000 95.854 . 34 GLN BBB N . 1 ATOM 9773 C CA . GLN BBB 10 34 CA . GLN 34 -18.931 -11.216 22.642 1.000 92.533 . 34 GLN BBB CA . 1 ATOM 9775 C CB . GLN BBB 10 34 CB . GLN 34 -20.214 -11.807 23.237 1.000 94.001 . 34 GLN BBB CB . 1 ATOM 9778 C CG . GLN BBB 10 34 CG . GLN 34 -21.235 -12.265 22.201 1.000 101.138 . 34 GLN BBB CG . 1 ATOM 9781 C CD . GLN BBB 10 34 CD . GLN 34 -22.306 -13.159 22.789 1.000 105.777 . 34 GLN BBB CD . 1 ATOM 9782 O OE1 . GLN BBB 10 34 OE1 . GLN 34 -22.794 -12.941 23.900 1.000 95.809 . 34 GLN BBB OE1 . 1 ATOM 9783 N NE2 . GLN BBB 10 34 NE2 . GLN 34 -22.682 -14.188 22.041 1.000 102.731 . 34 GLN BBB NE2 . 1 ATOM 9786 C C . GLN BBB 10 34 C . GLN 34 -18.642 -9.843 23.277 1.000 97.608 . 34 GLN BBB C . 1 ATOM 9787 O O . GLN BBB 10 34 O . GLN 34 -17.614 -9.700 23.981 1.000 93.261 . 34 GLN BBB O . 1 ATOM 9789 N N . GLU BBB 10 35 N . GLU 35 -19.533 -8.867 23.060 1.000 101.075 . 35 GLU BBB N . 1 ATOM 9791 C CA . GLU BBB 10 35 CA . GLU 35 -19.423 -7.493 23.630 1.000 94.245 . 35 GLU BBB CA . 1 ATOM 9793 C CB . GLU BBB 10 35 CB . GLU 35 -19.748 -6.441 22.562 1.000 94.364 . 35 GLU BBB CB . 1 ATOM 9796 C CG . GLU BBB 10 35 CG . GLU 35 -18.984 -5.131 22.732 1.000 94.442 . 35 GLU BBB CG . 1 ATOM 9799 C CD . GLU BBB 10 35 CD . GLU 35 -17.461 -5.208 22.657 1.000 92.534 . 35 GLU BBB CD . 1 ATOM 9800 O OE1 . GLU BBB 10 35 OE1 . GLU 35 -16.907 -6.334 22.640 1.000 90.264 . 35 GLU BBB OE1 . 1 ATOM 9801 O OE2 . GLU BBB 10 35 OE2 . GLU 35 -16.822 -4.136 22.627 1.000 83.270 . 35 GLU BBB OE2 . 1 ATOM 9802 C C . GLU BBB 10 35 C . GLU 35 -20.311 -7.363 24.885 1.000 88.494 . 35 GLU BBB C . 1 ATOM 9803 O O . GLU BBB 10 35 O . GLU 35 -21.432 -7.975 24.934 1.000 71.060 . 35 GLU BBB O . 1 ATOM 9805 N N . ILE BBB 10 36 N . ILE 36 -19.800 -6.621 25.883 1.000 74.791 . 36 ILE BBB N . 1 ATOM 9807 C CA . ILE BBB 10 36 CA . ILE 36 -20.525 -6.236 27.132 1.000 67.329 . 36 ILE BBB CA . 1 ATOM 9809 C CB . ILE BBB 10 36 CB . ILE 36 -19.888 -6.868 28.387 1.000 62.093 . 36 ILE BBB CB . 1 ATOM 9811 C CG1 . ILE BBB 10 36 CG1 . ILE 36 -19.984 -8.396 28.357 1.000 60.381 . 36 ILE BBB CG1 . 1 ATOM 9814 C CG2 . ILE BBB 10 36 CG2 . ILE 36 -20.505 -6.279 29.654 1.000 60.890 . 36 ILE BBB CG2 . 1 ATOM 9817 C CD1 . ILE BBB 10 36 CD1 . ILE 36 -19.462 -9.080 29.609 1.000 62.960 . 36 ILE BBB CD1 . 1 ATOM 9822 C C . ILE BBB 10 36 C . ILE 36 -20.559 -4.705 27.216 1.000 64.110 . 36 ILE BBB C . 1 ATOM 9823 O O . ILE BBB 10 36 O . ILE 36 -19.466 -4.089 27.261 1.000 64.684 . 36 ILE BBB O . 1 ATOM 9825 N N . TRP BBB 10 37 N . TRP 37 -21.761 -4.118 27.219 1.000 54.092 . 37 TRP BBB N . 1 ATOM 9827 C CA . TRP BBB 10 37 CA . TRP 37 -21.942 -2.658 27.374 1.000 55.549 . 37 TRP BBB CA . 1 ATOM 9829 C CB . TRP BBB 10 37 CB . TRP 37 -23.208 -2.177 26.663 1.000 59.718 . 37 TRP BBB CB . 1 ATOM 9832 C CG . TRP BBB 10 37 CG . TRP 37 -23.208 -2.344 25.173 1.000 64.648 . 37 TRP BBB CG . 1 ATOM 9833 C CD1 . TRP BBB 10 37 CD1 . TRP 37 -22.318 -3.046 24.413 1.000 65.511 . 37 TRP BBB CD1 . 1 ATOM 9835 N NE1 . TRP BBB 10 37 NE1 . TRP 37 -22.678 -3.002 23.091 1.000 70.125 . 37 TRP BBB NE1 . 1 ATOM 9837 C CE2 . TRP BBB 10 37 CE2 . TRP 37 -23.832 -2.269 22.965 1.000 70.419 . 37 TRP BBB CE2 . 1 ATOM 9838 C CD2 . TRP BBB 10 37 CD2 . TRP 37 -24.209 -1.847 24.258 1.000 72.221 . 37 TRP BBB CD2 . 1 ATOM 9839 C CE3 . TRP BBB 10 37 CE3 . TRP 37 -25.384 -1.091 24.400 1.000 76.398 . 37 TRP BBB CE3 . 1 ATOM 9841 C CZ3 . TRP BBB 10 37 CZ3 . TRP 37 -26.127 -0.775 23.281 1.000 72.229 . 37 TRP BBB CZ3 . 1 ATOM 9843 C CH2 . TRP BBB 10 37 CH2 . TRP 37 -25.725 -1.197 22.016 1.000 71.238 . 37 TRP BBB CH2 . 1 ATOM 9845 C CZ2 . TRP BBB 10 37 CZ2 . TRP 37 -24.582 -1.945 21.834 1.000 69.906 . 37 TRP BBB CZ2 . 1 ATOM 9847 C C . TRP BBB 10 37 C . TRP 37 -21.935 -2.340 28.876 1.000 54.393 . 37 TRP BBB C . 1 ATOM 9848 O O . TRP BBB 10 37 O . TRP 37 -22.699 -2.967 29.630 1.000 51.594 . 37 TRP BBB O . 1 ATOM 9850 N N . TYR BBB 10 38 N . TYR 38 -21.025 -1.454 29.281 1.000 52.345 . 38 TYR BBB N . 1 ATOM 9852 C CA . TYR BBB 10 38 CA . TYR 38 -20.850 -0.931 30.657 1.000 51.594 . 38 TYR BBB CA . 1 ATOM 9854 C CB . TYR BBB 10 38 CB . TYR 38 -19.366 -0.889 31.045 1.000 52.238 . 38 TYR BBB CB . 1 ATOM 9857 C CG . TYR BBB 10 38 CG . TYR 38 -19.093 -0.241 32.379 1.000 49.426 . 38 TYR BBB CG . 1 ATOM 9858 C CD1 . TYR BBB 10 38 CD1 . TYR 38 -19.436 -0.869 33.573 1.000 53.845 . 38 TYR BBB CD1 . 1 ATOM 9860 C CE1 . TYR BBB 10 38 CE1 . TYR 38 -19.199 -0.279 34.806 1.000 52.708 . 38 TYR BBB CE1 . 1 ATOM 9862 C CZ . TYR BBB 10 38 CZ . TYR 38 -18.624 0.978 34.853 1.000 52.274 . 38 TYR BBB CZ . 1 ATOM 9863 O OH . TYR BBB 10 38 OH . TYR 38 -18.390 1.592 36.042 1.000 53.216 . 38 TYR BBB OH . 1 ATOM 9865 C CE2 . TYR BBB 10 38 CE2 . TYR 38 -18.301 1.630 33.676 1.000 53.281 . 38 TYR BBB CE2 . 1 ATOM 9867 C CD2 . TYR BBB 10 38 CD2 . TYR 38 -18.531 1.017 32.452 1.000 49.758 . 38 TYR BBB CD2 . 1 ATOM 9869 C C . TYR BBB 10 38 C . TYR 38 -21.460 0.473 30.741 1.000 52.441 . 38 TYR BBB C . 1 ATOM 9870 O O . TYR BBB 10 38 O . TYR 38 -21.050 1.366 29.952 1.000 48.547 . 38 TYR BBB O . 1 ATOM 9872 N N . TYR BBB 10 39 N . TYR 39 -22.396 0.655 31.681 1.000 52.640 . 39 TYR BBB N . 1 ATOM 9874 C CA . TYR BBB 10 39 CA . TYR 39 -23.051 1.946 32.016 1.000 52.309 . 39 TYR BBB CA . 1 ATOM 9876 C CB . TYR BBB 10 39 CB . TYR 39 -24.567 1.815 31.947 1.000 51.571 . 39 TYR BBB CB . 1 ATOM 9879 C CG . TYR BBB 10 39 CG . TYR 39 -25.153 1.433 30.617 1.000 49.272 . 39 TYR BBB CG . 1 ATOM 9880 C CD1 . TYR BBB 10 39 CD1 . TYR 39 -25.243 0.112 30.199 1.000 46.655 . 39 TYR BBB CD1 . 1 ATOM 9882 C CE1 . TYR BBB 10 39 CE1 . TYR 39 -25.864 -0.223 29.006 1.000 47.249 . 39 TYR BBB CE1 . 1 ATOM 9884 C CZ . TYR BBB 10 39 CZ . TYR 39 -26.417 0.775 28.218 1.000 49.628 . 39 TYR BBB CZ . 1 ATOM 9885 O OH . TYR BBB 10 39 OH . TYR 39 -27.038 0.543 27.030 1.000 52.405 . 39 TYR BBB OH . 1 ATOM 9887 C CE2 . TYR BBB 10 39 CE2 . TYR 39 -26.341 2.091 28.623 1.000 52.210 . 39 TYR BBB CE2 . 1 ATOM 9889 C CD2 . TYR BBB 10 39 CD2 . TYR 39 -25.719 2.406 29.820 1.000 52.294 . 39 TYR BBB CD2 . 1 ATOM 9891 C C . TYR BBB 10 39 C . TYR 39 -22.761 2.340 33.467 1.000 50.902 . 39 TYR BBB C . 1 ATOM 9892 O O . TYR BBB 10 39 O . TYR 39 -22.534 1.431 34.288 1.000 46.453 . 39 TYR BBB O . 1 ATOM 9894 N N . GLU BBB 10 40 N . GLU 40 -22.845 3.641 33.764 1.000 49.336 . 40 GLU BBB N . 1 ATOM 9896 C CA . GLU BBB 10 40 CA . GLU 40 -22.785 4.206 35.137 1.000 50.758 . 40 GLU BBB CA . 1 ATOM 9898 C CB . GLU BBB 10 40 CB . GLU 40 -21.491 4.990 35.349 1.000 54.286 . 40 GLU BBB CB . 1 ATOM 9901 C CG . GLU BBB 10 40 CG . GLU 40 -20.255 4.112 35.325 1.000 56.853 . 40 GLU BBB CG . 1 ATOM 9904 C CD . GLU BBB 10 40 CD . GLU 40 -18.962 4.866 35.556 1.000 60.661 . 40 GLU BBB CD . 1 ATOM 9905 O OE1 . GLU BBB 10 40 OE1 . GLU 40 -19.026 6.093 35.809 1.000 59.431 . 40 GLU BBB OE1 . 1 ATOM 9906 O OE2 . GLU BBB 10 40 OE2 . GLU 40 -17.898 4.225 35.484 1.000 65.051 . 40 GLU BBB OE2 . 1 ATOM 9907 C C . GLU BBB 10 40 C . GLU 40 -23.998 5.110 35.380 1.000 55.117 . 40 GLU BBB C . 1 ATOM 9908 O O . GLU BBB 10 40 O . GLU 40 -24.213 6.073 34.593 1.000 52.196 . 40 GLU BBB O . 1 ATOM 9910 N N . VAL BBB 10 41 N . VAL 41 -24.733 4.831 36.465 1.000 56.286 . 41 VAL BBB N . 1 ATOM 9912 C CA . VAL BBB 10 41 CA . VAL 41 -25.960 5.573 36.886 1.000 52.171 . 41 VAL BBB CA . 1 ATOM 9914 C CB . VAL BBB 10 41 CB . VAL 41 -27.208 4.675 36.763 1.000 52.409 . 41 VAL BBB CB . 1 ATOM 9916 C CG1 . VAL BBB 10 41 CG1 . VAL 41 -28.475 5.382 37.206 1.000 50.887 . 41 VAL BBB CG1 . 1 ATOM 9920 C CG2 . VAL BBB 10 41 CG2 . VAL 41 -27.367 4.136 35.345 1.000 51.855 . 41 VAL BBB CG2 . 1 ATOM 9924 C C . VAL BBB 10 41 C . VAL 41 -25.735 6.077 38.315 1.000 47.457 . 41 VAL BBB C . 1 ATOM 9925 O O . VAL BBB 10 41 O . VAL 41 -25.573 5.228 39.212 1.000 41.525 . 41 VAL BBB O . 1 ATOM 9927 N N . GLU BBB 10 42 N . GLU 42 -25.696 7.404 38.491 1.000 46.890 . 42 GLU BBB N . 1 ATOM 9929 C CA . GLU BBB 10 42 CA . GLU 42 -25.513 8.086 39.801 1.000 46.778 . 42 GLU BBB CA . 1 ATOM 9931 C CB . GLU BBB 10 42 CB . GLU 42 -24.617 9.318 39.652 1.000 48.143 . 42 GLU BBB CB . 1 ATOM 9934 C CG . GLU BBB 10 42 CG . GLU 42 -24.052 9.836 40.972 1.000 50.989 . 42 GLU BBB CG . 1 ATOM 9937 C CD . GLU BBB 10 42 CD . GLU 42 -23.583 11.284 40.946 1.000 54.562 . 42 GLU BBB CD . 1 ATOM 9938 O OE1 . GLU BBB 10 42 OE1 . GLU 42 -23.783 11.940 39.918 1.000 56.330 . 42 GLU BBB OE1 . 1 ATOM 9939 O OE2 . GLU BBB 10 42 OE2 . GLU 42 -23.023 11.761 41.955 1.000 55.605 . 42 GLU BBB OE2 . 1 ATOM 9940 C C . GLU BBB 10 42 C . GLU 42 -26.885 8.471 40.363 1.000 44.057 . 42 GLU BBB C . 1 ATOM 9941 O O . GLU BBB 10 42 O . GLU 42 -27.541 9.352 39.782 1.000 45.139 . 42 GLU BBB O . 1 ATOM 9943 N N . ILE BBB 10 43 N . ILE 43 -27.304 7.819 41.446 1.000 44.271 . 43 ILE BBB N . 1 ATOM 9945 C CA . ILE BBB 10 43 CA . ILE 43 -28.586 8.111 42.147 1.000 50.207 . 43 ILE BBB CA . 1 ATOM 9947 C CB . ILE BBB 10 43 CB . ILE 43 -29.107 6.889 42.945 1.000 54.940 . 43 ILE BBB CB . 1 ATOM 9949 C CG1 . ILE BBB 10 43 CG1 . ILE 43 -29.353 5.670 42.049 1.000 56.100 . 43 ILE BBB CG1 . 1 ATOM 9952 C CG2 . ILE BBB 10 43 CG2 . ILE 43 -30.360 7.240 43.743 1.000 55.717 . 43 ILE BBB CG2 . 1 ATOM 9955 C CD1 . ILE BBB 10 43 CD1 . ILE 43 -29.417 4.353 42.795 1.000 60.499 . 43 ILE BBB CD1 . 1 ATOM 9960 C C . ILE BBB 10 43 C . ILE 43 -28.299 9.327 43.029 1.000 51.052 . 43 ILE BBB C . 1 ATOM 9961 O O . ILE BBB 10 43 O . ILE 43 -27.427 9.222 43.933 1.000 46.848 . 43 ILE BBB O . 1 ATOM 9963 N N . LYS BBB 10 44 N . LYS 44 -28.965 10.447 42.748 1.000 51.954 . 44 LYS BBB N . 1 ATOM 9965 C CA . LYS BBB 10 44 CA . LYS 44 -28.633 11.738 43.405 1.000 53.271 . 44 LYS BBB CA . 1 ATOM 9967 C CB . LYS BBB 10 44 CB . LYS 44 -27.472 12.418 42.674 1.000 54.459 . 44 LYS BBB CB . 1 ATOM 9970 C CG . LYS BBB 10 44 CG . LYS 44 -27.755 12.926 41.270 1.000 55.763 . 44 LYS BBB CG . 1 ATOM 9973 C CD . LYS BBB 10 44 CD . LYS 44 -26.487 13.334 40.515 1.000 57.693 . 44 LYS BBB CD . 1 ATOM 9976 C CE . LYS BBB 10 44 CE . LYS 44 -26.637 14.630 39.736 1.000 59.738 . 44 LYS BBB CE . 1 ATOM 9979 N NZ . LYS BBB 10 44 NZ . LYS 44 -25.329 15.187 39.317 1.000 57.109 . 44 LYS BBB NZ . 1 ATOM 9983 C C . LYS BBB 10 44 C . LYS 44 -29.869 12.626 43.515 1.000 49.152 . 44 LYS BBB C . 1 ATOM 9984 O O . LYS BBB 10 44 O . LYS 44 -30.782 12.551 42.690 1.000 49.181 . 44 LYS BBB O . 1 ATOM 9985 N N . PRO BBB 10 45 N . PRO 45 -29.934 13.467 44.574 1.000 42.778 . 45 PRO BBB N . 1 ATOM 9986 C CA . PRO BBB 10 45 CA . PRO 45 -31.051 14.382 44.763 1.000 41.608 . 45 PRO BBB CA . 1 ATOM 9988 C CB . PRO BBB 10 45 CB . PRO 45 -30.938 14.810 46.228 1.000 40.669 . 45 PRO BBB CB . 1 ATOM 9991 C CG . PRO BBB 10 45 CG . PRO 45 -29.461 14.667 46.555 1.000 41.290 . 45 PRO BBB CG . 1 ATOM 9994 C CD . PRO BBB 10 45 CD . PRO 45 -28.926 13.594 45.634 1.000 41.631 . 45 PRO BBB CD . 1 ATOM 9997 C C . PRO BBB 10 45 C . PRO 45 -30.952 15.553 43.774 1.000 42.490 . 45 PRO BBB C . 1 ATOM 9998 O O . PRO BBB 10 45 O . PRO 45 -29.874 15.838 43.288 1.000 42.857 . 45 PRO BBB O . 1 ATOM 10000 N N . PHE BBB 10 46 N . PHE 46 -32.107 16.144 43.467 1.000 43.857 . 46 PHE BBB N . 1 ATOM 10002 C CA . PHE BBB 10 46 CA . PHE 46 -32.313 17.243 42.493 1.000 43.833 . 46 PHE BBB CA . 1 ATOM 10004 C CB . PHE BBB 10 46 CB . PHE 46 -32.167 16.729 41.052 1.000 45.259 . 46 PHE BBB CB . 1 ATOM 10007 C CG . PHE BBB 10 46 CG . PHE 46 -33.323 15.916 40.523 1.000 46.003 . 46 PHE BBB CG . 1 ATOM 10008 C CD1 . PHE BBB 10 46 CD1 . PHE 46 -33.483 14.584 40.881 1.000 46.463 . 46 PHE BBB CD1 . 1 ATOM 10010 C CE1 . PHE BBB 10 46 CE1 . PHE 46 -34.557 13.844 40.406 1.000 43.652 . 46 PHE BBB CE1 . 1 ATOM 10012 C CZ . PHE BBB 10 46 CZ . PHE 46 -35.484 14.433 39.579 1.000 45.414 . 46 PHE BBB CZ . 1 ATOM 10014 C CD2 . PHE BBB 10 46 CD2 . PHE 46 -34.268 16.488 39.680 1.000 45.686 . 46 PHE BBB CD2 . 1 ATOM 10016 C CE2 . PHE BBB 10 46 CE2 . PHE 46 -35.346 15.752 39.215 1.000 43.389 . 46 PHE BBB CE2 . 1 ATOM 10018 C C . PHE BBB 10 46 C . PHE 46 -33.688 17.843 42.786 1.000 45.036 . 46 PHE BBB C . 1 ATOM 10019 O O . PHE BBB 10 46 O . PHE 46 -34.488 17.193 43.500 1.000 39.641 . 46 PHE BBB O . 1 ATOM 10021 N N . THR BBB 10 47 N . THR 47 -33.954 19.045 42.272 1.000 48.327 . 47 THR BBB N . 1 ATOM 10023 C CA . THR BBB 10 47 CA . THR 47 -35.268 19.729 42.412 1.000 47.964 . 47 THR BBB CA . 1 ATOM 10025 C CB . THR BBB 10 47 CB . THR 47 -35.146 21.083 43.124 1.000 44.777 . 47 THR BBB CB . 1 ATOM 10027 O OG1 . THR BBB 10 47 OG1 . THR 47 -34.156 21.826 42.416 1.000 42.040 . 47 THR BBB OG1 . 1 ATOM 10029 C CG2 . THR BBB 10 47 CG2 . THR 47 -34.797 20.952 44.594 1.000 42.186 . 47 THR BBB CG2 . 1 ATOM 10033 C C . THR BBB 10 47 C . THR 47 -35.902 19.832 41.027 1.000 48.481 . 47 THR BBB C . 1 ATOM 10034 O O . THR BBB 10 47 O . THR 47 -35.180 19.691 40.046 1.000 47.907 . 47 THR BBB O . 1 ATOM 10036 N N . HIS BBB 10 48 N . HIS 48 -37.222 19.970 40.972 1.000 52.908 . 48 HIS BBB N . 1 ATOM 10038 C CA . HIS BBB 10 48 CA . HIS 48 -37.967 20.271 39.731 1.000 58.552 . 48 HIS BBB CA . 1 ATOM 10040 C CB . HIS BBB 10 48 CB . HIS 48 -38.401 18.993 39.003 1.000 69.316 . 48 HIS BBB CB . 1 ATOM 10043 C CG . HIS BBB 10 48 CG . HIS 48 -38.956 19.245 37.640 1.000 78.897 . 48 HIS BBB CG . 1 ATOM 10044 N ND1 . HIS BBB 10 48 ND1 . HIS 48 -38.266 19.983 36.684 1.000 88.439 . 48 HIS BBB ND1 . 1 ATOM 10046 C CE1 . HIS BBB 10 48 CE1 . HIS 48 -38.977 20.040 35.575 1.000 88.770 . 48 HIS BBB CE1 . 1 ATOM 10048 N NE2 . HIS BBB 10 48 NE2 . HIS 48 -40.119 19.358 35.784 1.000 92.035 . 48 HIS BBB NE2 . 1 ATOM 10050 C CD2 . HIS BBB 10 48 CD2 . HIS 48 -40.116 18.860 37.063 1.000 79.604 . 48 HIS BBB CD2 . 1 ATOM 10052 C C . HIS BBB 10 48 C . HIS 48 -39.130 21.199 40.077 1.000 58.020 . 48 HIS BBB C . 1 ATOM 10053 O O . HIS BBB 10 48 O . HIS 48 -39.881 20.934 41.068 1.000 47.471 . 48 HIS BBB O . 1 ATOM 10055 N N . GLN BBB 10 49 N . GLN 49 -39.233 22.255 39.275 1.000 57.043 . 49 GLN BBB N . 1 ATOM 10057 C CA . GLN BBB 10 49 CA . GLN 49 -40.249 23.321 39.378 1.000 59.927 . 49 GLN BBB CA . 1 ATOM 10059 C CB . GLN BBB 10 49 CB . GLN 49 -39.629 24.567 38.735 1.000 59.356 . 49 GLN BBB CB . 1 ATOM 10062 C CG . GLN BBB 10 49 CG . GLN 49 -40.539 25.780 38.662 1.000 65.027 . 49 GLN BBB CG . 1 ATOM 10065 C CD . GLN BBB 10 49 CD . GLN 49 -40.836 26.379 40.009 1.000 69.069 . 49 GLN BBB CD . 1 ATOM 10066 O OE1 . GLN BBB 10 49 OE1 . GLN 49 -40.049 26.280 40.949 1.000 78.351 . 49 GLN BBB OE1 . 1 ATOM 10067 N NE2 . GLN BBB 10 49 NE2 . GLN 49 -41.987 27.019 40.107 1.000 75.099 . 49 GLN BBB NE2 . 1 ATOM 10070 C C . GLN BBB 10 49 C . GLN 49 -41.526 22.763 38.735 1.000 60.056 . 49 GLN BBB C . 1 ATOM 10071 O O . GLN BBB 10 49 O . GLN 49 -41.821 23.134 37.582 1.000 66.528 . 49 GLN BBB O . 1 ATOM 10073 N N . VAL BBB 10 50 N . VAL 50 -42.219 21.853 39.428 1.000 50.938 . 50 VAL BBB N . 1 ATOM 10075 C CA . VAL BBB 10 50 CA . VAL 50 -43.426 21.157 38.891 1.000 48.896 . 50 VAL BBB CA . 1 ATOM 10077 C CB . VAL BBB 10 50 CB . VAL 50 -43.900 20.002 39.799 1.000 47.703 . 50 VAL BBB CB . 1 ATOM 10079 C CG1 . VAL BBB 10 50 CG1 . VAL 50 -45.264 19.481 39.394 1.000 47.150 . 50 VAL BBB CG1 . 1 ATOM 10083 C CG2 . VAL BBB 10 50 CG2 . VAL 50 -42.906 18.856 39.833 1.000 47.510 . 50 VAL BBB CG2 . 1 ATOM 10087 C C . VAL BBB 10 50 C . VAL 50 -44.521 22.207 38.692 1.000 48.137 . 50 VAL BBB C . 1 ATOM 10088 O O . VAL BBB 10 50 O . VAL 50 -45.206 22.174 37.668 1.000 50.481 . 50 VAL BBB O . 1 ATOM 10090 N N . TYR BBB 10 51 N . TYR 51 -44.682 23.110 39.644 1.000 49.404 . 51 TYR BBB N . 1 ATOM 10092 C CA . TYR BBB 10 51 CA . TYR 51 -45.737 24.149 39.620 1.000 55.432 . 51 TYR BBB CA . 1 ATOM 10094 C CB . TYR BBB 10 51 CB . TYR 51 -46.416 24.209 40.990 1.000 58.186 . 51 TYR BBB CB . 1 ATOM 10097 C CG . TYR BBB 10 51 CG . TYR 51 -47.520 23.209 41.218 1.000 54.590 . 51 TYR BBB CG . 1 ATOM 10098 C CD1 . TYR BBB 10 51 CD1 . TYR 51 -47.259 21.926 41.669 1.000 55.159 . 51 TYR BBB CD1 . 1 ATOM 10100 C CE1 . TYR BBB 10 51 CE1 . TYR 51 -48.286 21.015 41.880 1.000 56.472 . 51 TYR BBB CE1 . 1 ATOM 10102 C CZ . TYR BBB 10 51 CZ . TYR 51 -49.603 21.390 41.656 1.000 56.473 . 51 TYR BBB CZ . 1 ATOM 10103 O OH . TYR BBB 10 51 OH . TYR 51 -50.642 20.530 41.856 1.000 50.725 . 51 TYR BBB OH . 1 ATOM 10105 C CE2 . TYR BBB 10 51 CE2 . TYR 51 -49.879 22.671 41.218 1.000 58.566 . 51 TYR BBB CE2 . 1 ATOM 10107 C CD2 . TYR BBB 10 51 CD2 . TYR 51 -48.842 23.568 41.018 1.000 56.360 . 51 TYR BBB CD2 . 1 ATOM 10109 C C . TYR BBB 10 51 C . TYR 51 -45.079 25.469 39.231 1.000 60.153 . 51 TYR BBB C . 1 ATOM 10110 O O . TYR BBB 10 51 O . TYR 51 -44.217 25.937 39.969 1.000 61.200 . 51 TYR BBB O . 1 ATOM 10111 N N . PRO BBB 10 52 N . PRO 52 -45.401 26.072 38.055 1.000 68.260 . 52 PRO BBB N . 1 ATOM 10112 C CA . PRO BBB 10 52 CA . PRO 52 -44.754 27.312 37.601 1.000 69.146 . 52 PRO BBB CA . 1 ATOM 10114 C CB . PRO BBB 10 52 CB . PRO 52 -45.572 27.688 36.358 1.000 65.891 . 52 PRO BBB CB . 1 ATOM 10117 C CG . PRO BBB 10 52 CG . PRO 52 -46.005 26.351 35.804 1.000 67.257 . 52 PRO BBB CG . 1 ATOM 10120 C CD . PRO BBB 10 52 CD . PRO 52 -46.325 25.539 37.039 1.000 66.924 . 52 PRO BBB CD . 1 ATOM 10123 C C . PRO BBB 10 52 C . PRO 52 -44.742 28.497 38.584 1.000 67.688 . 52 PRO BBB C . 1 ATOM 10124 O O . PRO BBB 10 52 O . PRO 52 -43.814 29.275 38.529 1.000 64.735 . 52 PRO BBB O . 1 ATOM 10126 N N . ASP BBB 10 53 N . ASP 53 -45.731 28.585 39.474 1.000 64.871 . 53 ASP BBB N . 1 ATOM 10128 C CA . ASP BBB 10 53 CA . ASP 53 -45.948 29.766 40.347 1.000 63.994 . 53 ASP BBB CA . 1 ATOM 10130 C CB . ASP BBB 10 53 CB . ASP 53 -47.394 30.248 40.196 1.000 69.725 . 53 ASP BBB CB . 1 ATOM 10133 C CG . ASP BBB 10 53 CG . ASP 53 -47.612 31.094 38.954 1.000 72.658 . 53 ASP BBB CG . 1 ATOM 10134 O OD1 . ASP BBB 10 53 OD1 . ASP 53 -46.851 30.913 37.974 1.000 70.195 . 53 ASP BBB OD1 . 1 ATOM 10135 O OD2 . ASP BBB 10 53 OD2 . ASP 53 -48.531 31.941 38.984 1.000 80.042 . 53 ASP BBB OD2 . 1 ATOM 10136 C C . ASP BBB 10 53 C . ASP 53 -45.593 29.446 41.808 1.000 58.175 . 53 ASP BBB C . 1 ATOM 10137 O O . ASP BBB 10 53 O . ASP 53 -45.910 30.262 42.687 1.000 59.153 . 53 ASP BBB O . 1 ATOM 10139 N N . LEU BBB 10 54 N . LEU 54 -44.966 28.310 42.091 1.000 53.541 . 54 LEU BBB N . 1 ATOM 10141 C CA . LEU BBB 10 54 CA . LEU 54 -44.824 27.840 43.497 1.000 53.154 . 54 LEU BBB CA . 1 ATOM 10143 C CB . LEU BBB 10 54 CB . LEU 54 -45.766 26.643 43.750 1.000 49.286 . 54 LEU BBB CB . 1 ATOM 10146 C CG . LEU BBB 10 54 CG . LEU 54 -47.279 26.867 43.566 1.000 46.608 . 54 LEU BBB CG . 1 ATOM 10148 C CD1 . LEU BBB 10 54 CD1 . LEU 54 -48.070 25.613 43.900 1.000 44.341 . 54 LEU BBB CD1 . 1 ATOM 10152 C CD2 . LEU BBB 10 54 CD2 . LEU 54 -47.804 28.014 44.410 1.000 46.039 . 54 LEU BBB CD2 . 1 ATOM 10156 C C . LEU BBB 10 54 C . LEU 54 -43.355 27.481 43.744 1.000 51.480 . 54 LEU BBB C . 1 ATOM 10157 O O . LEU BBB 10 54 O . LEU 54 -42.540 27.664 42.821 1.000 49.620 . 54 LEU BBB O . 1 ATOM 10159 N N . GLY BBB 10 55 N . GLY 55 -43.033 26.971 44.934 1.000 47.798 . 55 GLY BBB N . 1 ATOM 10161 C CA . GLY BBB 10 55 CA . GLY 55 -41.736 26.315 45.185 1.000 52.558 . 55 GLY BBB CA . 1 ATOM 10164 C C . GLY BBB 10 55 C . GLY 55 -41.476 25.111 44.273 1.000 50.698 . 55 GLY BBB C . 1 ATOM 10165 O O . GLY BBB 10 55 O . GLY 55 -42.372 24.718 43.468 1.000 46.514 . 55 GLY BBB O . 1 ATOM 10167 N N . SER BBB 10 56 N . SER 56 -40.277 24.535 44.412 1.000 48.279 . 56 SER BBB N . 1 ATOM 10169 C CA . SER BBB 10 56 CA . SER 56 -39.810 23.299 43.733 1.000 45.040 . 56 SER BBB CA . 1 ATOM 10171 C CB . SER BBB 10 56 CB . SER 56 -38.331 23.330 43.519 1.000 45.626 . 56 SER BBB CB . 1 ATOM 10174 O OG . SER BBB 10 56 OG . SER 56 -38.012 24.270 42.515 1.000 54.457 . 56 SER BBB OG . 1 ATOM 10176 C C . SER BBB 10 56 C . SER 56 -40.169 22.063 44.552 1.000 44.486 . 56 SER BBB C . 1 ATOM 10177 O O . SER BBB 10 56 O . SER 56 -40.513 22.190 45.742 1.000 43.644 . 56 SER BBB O . 1 ATOM 10179 N N . ALA BBB 10 57 N . ALA 57 -40.022 20.900 43.929 1.000 45.950 . 57 ALA BBB N . 1 ATOM 10181 C CA . ALA BBB 10 57 CA . ALA 57 -40.213 19.580 44.555 1.000 45.420 . 57 ALA BBB CA . 1 ATOM 10183 C CB . ALA BBB 10 57 CB . ALA 57 -41.141 18.772 43.688 1.000 48.012 . 57 ALA BBB CB . 1 ATOM 10187 C C . ALA BBB 10 57 C . ALA 57 -38.848 18.915 44.730 1.000 43.028 . 57 ALA BBB C . 1 ATOM 10188 O O . ALA BBB 10 57 O . ALA 57 -38.017 19.041 43.814 1.000 38.132 . 57 ALA BBB O . 1 ATOM 10190 N N . ASP BBB 10 58 N . ASP 58 -38.619 18.253 45.867 1.000 45.024 . 58 ASP BBB N . 1 ATOM 10192 C CA . ASP BBB 10 58 CA . ASP 58 -37.359 17.500 46.132 1.000 47.429 . 58 ASP BBB CA . 1 ATOM 10194 C CB . ASP BBB 10 58 CB . ASP 58 -36.919 17.567 47.603 1.000 50.094 . 58 ASP BBB CB . 1 ATOM 10197 C CG . ASP BBB 10 58 CG . ASP 58 -36.727 18.986 48.110 1.000 47.158 . 58 ASP BBB CG . 1 ATOM 10198 O OD1 . ASP BBB 10 58 OD1 . ASP 58 -35.875 19.685 47.547 1.000 51.300 . 58 ASP BBB OD1 . 1 ATOM 10199 O OD2 . ASP BBB 10 58 OD2 . ASP 58 -37.458 19.387 49.040 1.000 40.780 . 58 ASP BBB OD2 . 1 ATOM 10200 C C . ASP BBB 10 58 C . ASP 58 -37.562 16.067 45.639 1.000 42.068 . 58 ASP BBB C . 1 ATOM 10201 O O . ASP BBB 10 58 O . ASP 58 -38.532 15.430 46.040 1.000 41.987 . 58 ASP BBB O . 1 ATOM 10203 N N . LEU BBB 10 59 N . LEU 59 -36.683 15.627 44.747 1.000 45.227 . 59 LEU BBB N . 1 ATOM 10205 C CA . LEU BBB 10 59 CA . LEU 59 -36.713 14.306 44.079 1.000 44.624 . 59 LEU BBB CA . 1 ATOM 10207 C CB . LEU BBB 10 59 CB . LEU 59 -37.170 14.503 42.628 1.000 44.600 . 59 LEU BBB CB . 1 ATOM 10210 C CG . LEU BBB 10 59 CG . LEU 59 -38.663 14.815 42.475 1.000 45.475 . 59 LEU BBB CG . 1 ATOM 10212 C CD1 . LEU BBB 10 59 CD1 . LEU 59 -38.884 16.282 42.199 1.000 46.992 . 59 LEU BBB CD1 . 1 ATOM 10216 C CD2 . LEU BBB 10 59 CD2 . LEU 59 -39.305 14.006 41.364 1.000 48.145 . 59 LEU BBB CD2 . 1 ATOM 10220 C C . LEU BBB 10 59 C . LEU 59 -35.321 13.672 44.190 1.000 42.305 . 59 LEU BBB C . 1 ATOM 10221 O O . LEU BBB 10 59 O . LEU 59 -34.349 14.402 44.476 1.000 36.331 . 59 LEU BBB O . 1 ATOM 10223 N N . VAL BBB 10 60 N . VAL 60 -35.254 12.347 44.048 1.000 40.772 . 60 VAL BBB N . 1 ATOM 10225 C CA . VAL BBB 10 60 CA . VAL 60 -33.988 11.560 44.067 1.000 43.008 . 60 VAL BBB CA . 1 ATOM 10227 C CB . VAL BBB 10 60 CB . VAL 60 -33.757 10.795 45.393 1.000 45.263 . 60 VAL BBB CB . 1 ATOM 10229 C CG1 . VAL BBB 10 60 CG1 . VAL 60 -32.485 9.952 45.348 1.000 45.353 . 60 VAL BBB CG1 . 1 ATOM 10233 C CG2 . VAL BBB 10 60 CG2 . VAL 60 -33.746 11.706 46.616 1.000 43.453 . 60 VAL BBB CG2 . 1 ATOM 10237 C C . VAL BBB 10 60 C . VAL 60 -34.107 10.603 42.893 1.000 42.072 . 60 VAL BBB C . 1 ATOM 10238 O O . VAL BBB 10 60 O . VAL 60 -34.997 9.748 42.947 1.000 49.635 . 60 VAL BBB O . 1 ATOM 10240 N N . GLY BBB 10 61 N . GLY 61 -33.262 10.770 41.883 1.000 40.510 . 61 GLY BBB N . 1 ATOM 10242 C CA . GLY BBB 10 61 CA . GLY 61 -33.400 10.077 40.597 1.000 40.399 . 61 GLY BBB CA . 1 ATOM 10245 C C . GLY BBB 10 61 C . GLY 61 -32.103 9.424 40.173 1.000 43.172 . 61 GLY BBB C . 1 ATOM 10246 O O . GLY BBB 10 61 O . GLY 61 -31.004 9.822 40.665 1.000 46.189 . 61 GLY BBB O . 1 ATOM 10248 N N . TYR BBB 10 62 N . TYR 62 -32.233 8.438 39.291 1.000 42.008 . 62 TYR BBB N . 1 ATOM 10250 C CA . TYR BBB 10 62 CA . TYR 62 -31.122 7.874 38.492 1.000 40.388 . 62 TYR BBB CA . 1 ATOM 10252 C CB . TYR BBB 10 62 CB . TYR 62 -31.629 6.688 37.675 1.000 40.353 . 62 TYR BBB CB . 1 ATOM 10255 C CG . TYR BBB 10 62 CG . TYR 62 -32.258 5.568 38.461 1.000 40.542 . 62 TYR BBB CG . 1 ATOM 10256 C CD1 . TYR BBB 10 62 CD1 . TYR 62 -31.497 4.775 39.300 1.000 41.477 . 62 TYR BBB CD1 . 1 ATOM 10258 C CE1 . TYR BBB 10 62 CE1 . TYR 62 -32.054 3.713 39.993 1.000 42.654 . 62 TYR BBB CE1 . 1 ATOM 10260 C CZ . TYR BBB 10 62 CZ . TYR 62 -33.398 3.415 39.837 1.000 40.043 . 62 TYR BBB CZ . 1 ATOM 10261 O OH . TYR BBB 10 62 OH . TYR 62 -33.953 2.370 40.518 1.000 36.682 . 62 TYR BBB OH . 1 ATOM 10263 C CE2 . TYR BBB 10 62 CE2 . TYR 62 -34.171 4.200 39.002 1.000 41.348 . 62 TYR BBB CE2 . 1 ATOM 10265 C CD2 . TYR BBB 10 62 CD2 . TYR 62 -33.601 5.265 38.321 1.000 40.403 . 62 TYR BBB CD2 . 1 ATOM 10267 C C . TYR BBB 10 62 C . TYR 62 -30.601 8.982 37.573 1.000 39.310 . 62 TYR BBB C . 1 ATOM 10268 O O . TYR BBB 10 62 O . TYR 62 -31.421 9.507 36.799 1.000 37.939 . 62 TYR BBB O . 1 ATOM 10270 N N . ASP BBB 10 63 N . ASP 63 -29.316 9.339 37.673 1.000 38.798 . 63 ASP BBB N . 1 ATOM 10272 C CA . ASP BBB 10 63 CA . ASP 63 -28.676 10.437 36.892 1.000 41.204 . 63 ASP BBB CA . 1 ATOM 10274 C CB . ASP BBB 10 63 CB . ASP 63 -28.604 10.112 35.391 1.000 43.199 . 63 ASP BBB CB . 1 ATOM 10277 C CG . ASP BBB 10 63 CG . ASP 63 -27.574 9.061 34.963 1.000 45.615 . 63 ASP BBB CG . 1 ATOM 10278 O OD1 . ASP BBB 10 63 OD1 . ASP 63 -26.708 8.646 35.807 1.000 41.863 . 63 ASP BBB OD1 . 1 ATOM 10279 O OD2 . ASP BBB 10 63 OD2 . ASP 63 -27.627 8.676 33.756 1.000 43.805 . 63 ASP BBB OD2 . 1 ATOM 10280 C C . ASP BBB 10 63 C . ASP 63 -29.420 11.751 37.179 1.000 41.188 . 63 ASP BBB C . 1 ATOM 10281 O O . ASP BBB 10 63 O . ASP 63 -29.487 12.633 36.286 1.000 42.004 . 63 ASP BBB O . 1 ATOM 10283 N N . GLY BBB 10 64 N . GLY 64 -29.962 11.889 38.392 1.000 41.370 . 64 GLY BBB N . 1 ATOM 10285 C CA . GLY BBB 10 64 CA . GLY 64 -30.535 13.153 38.893 1.000 43.010 . 64 GLY BBB CA . 1 ATOM 10288 C C . GLY BBB 10 64 C . GLY 64 -31.702 13.661 38.068 1.000 41.534 . 64 GLY BBB C . 1 ATOM 10289 O O . GLY BBB 10 64 O . GLY 64 -31.936 14.912 38.056 1.000 38.128 . 64 GLY BBB O . 1 ATOM 10291 N N . MET BBB 10 65 N . MET 65 -32.447 12.734 37.468 1.000 43.807 . 65 MET BBB N . 1 ATOM 10293 C CA . MET BBB 10 65 CA . MET 65 -33.687 13.020 36.706 1.000 47.957 . 65 MET BBB CA . 1 ATOM 10295 C CB . MET BBB 10 65 CB . MET 65 -33.408 13.055 35.198 1.000 48.442 . 65 MET BBB CB . 1 ATOM 10298 C CG . MET BBB 10 65 CG . MET 65 -32.913 11.739 34.614 1.000 51.831 . 65 MET BBB CG . 1 ATOM 10301 S SD . MET BBB 10 65 SD . MET 65 -32.552 11.843 32.834 1.000 54.913 . 65 MET BBB SD . 1 ATOM 10302 C CE . MET BBB 10 65 CE . MET 65 -30.892 12.524 32.886 1.000 54.035 . 65 MET BBB CE . 1 ATOM 10306 C C . MET BBB 10 65 C . MET 65 -34.757 11.964 37.022 1.000 49.759 . 65 MET BBB C . 1 ATOM 10307 O O . MET BBB 10 65 O . MET 65 -34.407 10.832 37.467 1.000 50.673 . 65 MET BBB O . 1 ATOM 10309 N N . SER BBB 10 66 N . SER 66 -36.015 12.329 36.772 1.000 46.189 . 66 SER BBB N . 1 ATOM 10311 C CA . SER BBB 10 66 CA . SER 66 -37.200 11.449 36.870 1.000 44.068 . 66 SER BBB CA . 1 ATOM 10313 C CB . SER BBB 10 66 CB . SER 66 -37.912 11.689 38.161 1.000 43.765 . 66 SER BBB CB . 1 ATOM 10316 O OG . SER BBB 10 66 OG . SER 66 -38.810 10.626 38.429 1.000 44.379 . 66 SER BBB OG . 1 ATOM 10318 C C . SER BBB 10 66 C . SER 66 -38.117 11.698 35.674 1.000 45.813 . 66 SER BBB C . 1 ATOM 10319 O O . SER BBB 10 66 O . SER 66 -38.504 12.835 35.417 1.000 51.019 . 66 SER BBB O . 1 ATOM 10320 N N . PRO BBB 10 67 N . PRO 67 -38.527 10.661 34.910 1.000 45.359 . 67 PRO BBB N . 1 ATOM 10321 C CA . PRO BBB 10 67 CA . PRO 67 -38.012 9.296 35.065 1.000 46.447 . 67 PRO BBB CA . 1 ATOM 10323 C CB . PRO BBB 10 67 CB . PRO 67 -38.826 8.468 34.057 1.000 43.923 . 67 PRO BBB CB . 1 ATOM 10326 C CG . PRO BBB 10 67 CG . PRO 67 -40.051 9.309 33.768 1.000 45.117 . 67 PRO BBB CG . 1 ATOM 10329 C CD . PRO BBB 10 67 CD . PRO 67 -39.595 10.745 33.905 1.000 46.151 . 67 PRO BBB CD . 1 ATOM 10332 C C . PRO BBB 10 67 C . PRO 67 -36.507 9.137 34.763 1.000 45.878 . 67 PRO BBB C . 1 ATOM 10333 O O . PRO BBB 10 67 O . PRO 67 -35.903 10.011 34.171 1.000 45.945 . 67 PRO BBB O . 1 ATOM 10335 N N . GLY BBB 10 68 N . GLY 68 -35.932 8.020 35.202 1.000 40.872 . 68 GLY BBB N . 1 ATOM 10337 C CA . GLY BBB 10 68 CA . GLY 68 -34.564 7.630 34.850 1.000 41.405 . 68 GLY BBB CA . 1 ATOM 10340 C C . GLY BBB 10 68 C . GLY 68 -34.398 7.613 33.338 1.000 42.659 . 68 GLY BBB C . 1 ATOM 10341 O O . GLY BBB 10 68 O . GLY 68 -35.390 7.556 32.615 1.000 43.206 . 68 GLY BBB O . 1 ATOM 10342 N N . PRO BBB 10 69 N . PRO 69 -33.153 7.703 32.819 1.000 46.141 . 69 PRO BBB N . 1 ATOM 10343 C CA . PRO BBB 10 69 CA . PRO 69 -32.928 7.691 31.373 1.000 46.229 . 69 PRO BBB CA . 1 ATOM 10345 C CB . PRO BBB 10 69 CB . PRO 69 -31.437 8.027 31.255 1.000 49.256 . 69 PRO BBB CB . 1 ATOM 10348 C CG . PRO BBB 10 69 CG . PRO 69 -30.847 7.527 32.565 1.000 46.787 . 69 PRO BBB CG . 1 ATOM 10351 C CD . PRO BBB 10 69 CD . PRO 69 -31.906 7.856 33.588 1.000 43.938 . 69 PRO BBB CD . 1 ATOM 10354 C C . PRO BBB 10 69 C . PRO 69 -33.254 6.315 30.786 1.000 44.481 . 69 PRO BBB C . 1 ATOM 10355 O O . PRO BBB 10 69 O . PRO 69 -32.983 5.328 31.431 1.000 43.131 . 69 PRO BBB O . 1 ATOM 10357 N N . THR BBB 10 70 N . THR 70 -33.839 6.289 29.591 1.000 45.894 . 70 THR BBB N . 1 ATOM 10359 C CA . THR BBB 10 70 CA . THR 70 -34.275 5.041 28.914 1.000 45.313 . 70 THR BBB CA . 1 ATOM 10361 C CB . THR BBB 10 70 CB . THR 70 -35.235 5.323 27.751 1.000 44.115 . 70 THR BBB CB . 1 ATOM 10363 O OG1 . THR BBB 10 70 OG1 . THR 70 -36.314 6.144 28.202 1.000 39.961 . 70 THR BBB OG1 . 1 ATOM 10365 C CG2 . THR BBB 10 70 CG2 . THR 70 -35.777 4.051 27.130 1.000 43.742 . 70 THR BBB CG2 . 1 ATOM 10369 C C . THR BBB 10 70 C . THR 70 -33.037 4.304 28.398 1.000 48.678 . 70 THR BBB C . 1 ATOM 10370 O O . THR BBB 10 70 O . THR 70 -32.305 4.918 27.620 1.000 53.152 . 70 THR BBB O . 1 ATOM 10372 N N . PHE BBB 10 71 N . PHE 71 -32.804 3.061 28.833 1.000 50.207 . 71 PHE BBB N . 1 ATOM 10374 C CA . PHE BBB 10 71 CA . PHE 71 -31.824 2.125 28.221 1.000 51.042 . 71 PHE BBB CA . 1 ATOM 10376 C CB . PHE BBB 10 71 CB . PHE 71 -31.484 0.976 29.178 1.000 50.662 . 71 PHE BBB CB . 1 ATOM 10379 C CG . PHE BBB 10 71 CG . PHE 71 -30.687 1.330 30.415 1.000 53.098 . 71 PHE BBB CG . 1 ATOM 10380 C CD1 . PHE BBB 10 71 CD1 . PHE 71 -31.272 2.000 31.483 1.000 54.943 . 71 PHE BBB CD1 . 1 ATOM 10382 C CE1 . PHE BBB 10 71 CE1 . PHE 71 -30.541 2.290 32.629 1.000 54.204 . 71 PHE BBB CE1 . 1 ATOM 10384 C CZ . PHE BBB 10 71 CZ . PHE 71 -29.225 1.893 32.729 1.000 52.920 . 71 PHE BBB CZ . 1 ATOM 10386 C CD2 . PHE BBB 10 71 CD2 . PHE 71 -29.362 0.929 30.542 1.000 48.468 . 71 PHE BBB CD2 . 1 ATOM 10388 C CE2 . PHE BBB 10 71 CE2 . PHE 71 -28.636 1.214 31.687 1.000 48.551 . 71 PHE BBB CE2 . 1 ATOM 10390 C C . PHE BBB 10 71 C . PHE 71 -32.429 1.604 26.904 1.000 54.787 . 71 PHE BBB C . 1 ATOM 10391 O O . PHE BBB 10 71 O . PHE 71 -33.692 1.593 26.788 1.000 51.994 . 71 PHE BBB O . 1 ATOM 10393 N N . GLN BBB 10 72 N . GLN 72 -31.578 1.193 25.949 1.000 57.247 . 72 GLN BBB N . 1 ATOM 10395 C CA . GLN BBB 10 72 CA . GLN 72 -31.992 0.708 24.594 1.000 59.441 . 72 GLN BBB CA . 1 ATOM 10397 C CB . GLN BBB 10 72 CB . GLN 72 -32.141 1.874 23.614 1.000 65.102 . 72 GLN BBB CB . 1 ATOM 10400 C CG . GLN BBB 10 72 CG . GLN 72 -32.655 1.464 22.243 1.000 67.757 . 72 GLN BBB CG . 1 ATOM 10403 C CD . GLN BBB 10 72 CD . GLN 72 -33.021 2.666 21.406 1.000 76.792 . 72 GLN BBB CD . 1 ATOM 10404 O OE1 . GLN BBB 10 72 OE1 . GLN 72 -32.505 3.769 21.593 1.000 80.477 . 72 GLN BBB OE1 . 1 ATOM 10405 N NE2 . GLN BBB 10 72 NE2 . GLN 72 -33.935 2.456 20.473 1.000 78.510 . 72 GLN BBB NE2 . 1 ATOM 10408 C C . GLN BBB 10 72 C . GLN 72 -30.988 -0.349 24.115 1.000 54.850 . 72 GLN BBB C . 1 ATOM 10409 O O . GLN BBB 10 72 O . GLN 72 -30.054 -0.036 23.334 1.000 55.610 . 72 GLN BBB O . 1 ATOM 10411 N N . VAL BBB 10 73 N . VAL 73 -31.204 -1.570 24.592 1.000 51.192 . 73 VAL BBB N . 1 ATOM 10413 C CA . VAL BBB 10 73 CA . VAL 73 -30.309 -2.751 24.463 1.000 50.928 . 73 VAL BBB CA . 1 ATOM 10415 C CB . VAL BBB 10 73 CB . VAL 73 -30.075 -3.384 25.851 1.000 48.842 . 73 VAL BBB CB . 1 ATOM 10417 C CG1 . VAL BBB 10 73 CG1 . VAL 73 -29.125 -4.573 25.795 1.000 52.733 . 73 VAL BBB CG1 . 1 ATOM 10421 C CG2 . VAL BBB 10 73 CG2 . VAL 73 -29.605 -2.363 26.878 1.000 44.971 . 73 VAL BBB CG2 . 1 ATOM 10425 C C . VAL BBB 10 73 C . VAL 73 -30.995 -3.705 23.487 1.000 52.385 . 73 VAL BBB C . 1 ATOM 10426 O O . VAL BBB 10 73 O . VAL 73 -32.220 -3.795 23.493 1.000 59.037 . 73 VAL BBB O . 1 ATOM 10427 N N . PRO BBB 10 74 N . PRO 74 -30.272 -4.335 22.534 1.000 54.276 . 74 PRO BBB N . 1 ATOM 10428 C CA . PRO BBB 10 74 CA . PRO 74 -30.841 -5.408 21.719 1.000 53.571 . 74 PRO BBB CA . 1 ATOM 10430 C CB . PRO BBB 10 74 CB . PRO 74 -30.278 -5.044 20.334 1.000 56.173 . 74 PRO BBB CB . 1 ATOM 10433 C CG . PRO BBB 10 74 CG . PRO 74 -28.948 -4.325 20.595 1.000 55.860 . 74 PRO BBB CG . 1 ATOM 10436 C CD . PRO BBB 10 74 CD . PRO 74 -28.948 -3.916 22.049 1.000 58.885 . 74 PRO BBB CD . 1 ATOM 10439 C C . PRO BBB 10 74 C . PRO 74 -30.465 -6.834 22.162 1.000 52.589 . 74 PRO BBB C . 1 ATOM 10440 O O . PRO BBB 10 74 O . PRO 74 -29.339 -7.032 22.634 1.000 58.320 . 74 PRO BBB O . 1 ATOM 10442 N N . ARG BBB 10 75 N . ARG 75 -31.402 -7.785 22.023 1.000 48.333 . 75 ARG BBB N . 1 ATOM 10444 C CA . ARG BBB 10 75 CA . ARG 75 -31.213 -9.198 22.467 1.000 52.590 . 75 ARG BBB CA . 1 ATOM 10446 C CB . ARG BBB 10 75 CB . ARG 75 -32.196 -10.181 21.817 1.000 51.238 . 75 ARG BBB CB . 1 ATOM 10449 C CG . ARG BBB 10 75 CG . ARG 75 -33.654 -9.900 22.143 1.000 56.129 . 75 ARG BBB CG . 1 ATOM 10452 C CD . ARG BBB 10 75 CD . ARG 75 -34.649 -10.730 21.362 1.000 56.449 . 75 ARG BBB CD . 1 ATOM 10455 N NE . ARG BBB 10 75 NE . ARG 75 -34.891 -12.024 21.982 1.000 56.246 . 75 ARG BBB NE . 1 ATOM 10457 C CZ . ARG BBB 10 75 CZ . ARG 75 -34.291 -13.155 21.644 1.000 56.375 . 75 ARG BBB CZ . 1 ATOM 10458 N NH1 . ARG BBB 10 75 NH1 . ARG 75 -33.407 -13.168 20.665 1.000 63.091 . 75 ARG BBB NH1 . 1 ATOM 10461 N NH2 . ARG BBB 10 75 NH2 . ARG 75 -34.571 -14.276 22.284 1.000 55.935 . 75 ARG BBB NH2 . 1 ATOM 10464 C C . ARG BBB 10 75 C . ARG 75 -29.781 -9.602 22.123 1.000 53.913 . 75 ARG BBB C . 1 ATOM 10465 O O . ARG BBB 10 75 O . ARG 75 -29.289 -9.156 21.069 1.000 48.877 . 75 ARG BBB O . 1 ATOM 10467 N N . GLY BBB 10 76 N . GLY 76 -29.129 -10.365 23.000 1.000 57.699 . 76 GLY BBB N . 1 ATOM 10469 C CA . GLY BBB 10 76 CA . GLY 76 -27.777 -10.902 22.751 1.000 60.680 . 76 GLY BBB CA . 1 ATOM 10472 C C . GLY BBB 10 76 C . GLY 76 -26.660 -10.052 23.351 1.000 55.823 . 76 GLY BBB C . 1 ATOM 10473 O O . GLY BBB 10 76 O . GLY 76 -25.618 -10.643 23.664 1.000 54.853 . 76 GLY BBB O . 1 ATOM 10475 N N . VAL BBB 10 77 N . VAL 77 -26.821 -8.730 23.493 1.000 53.006 . 77 VAL BBB N . 1 ATOM 10477 C CA . VAL BBB 10 77 CA . VAL 77 -25.782 -7.876 24.155 1.000 57.732 . 77 VAL BBB CA . 1 ATOM 10479 C CB . VAL BBB 10 77 CB . VAL 77 -25.717 -6.431 23.623 1.000 54.581 . 77 VAL BBB CB . 1 ATOM 10481 C CG1 . VAL BBB 10 77 CG1 . VAL 77 -24.828 -5.571 24.504 1.000 52.104 . 77 VAL BBB CG1 . 1 ATOM 10485 C CG2 . VAL BBB 10 77 CG2 . VAL 77 -25.225 -6.381 22.191 1.000 52.643 . 77 VAL BBB CG2 . 1 ATOM 10489 C C . VAL BBB 10 77 C . VAL 77 -26.014 -7.888 25.675 1.000 56.511 . 77 VAL BBB C . 1 ATOM 10490 O O . VAL BBB 10 77 O . VAL 77 -27.051 -7.358 26.144 1.000 51.389 . 77 VAL BBB O . 1 ATOM 10492 N N . GLU BBB 10 78 N . GLU 78 -25.058 -8.462 26.408 1.000 51.659 . 78 GLU BBB N . 1 ATOM 10494 C CA . GLU BBB 10 78 CA . GLU 78 -25.039 -8.462 27.888 1.000 48.710 . 78 GLU BBB CA . 1 ATOM 10496 C CB . GLU BBB 10 78 CB . GLU 78 -24.012 -9.456 28.407 1.000 44.191 . 78 GLU BBB CB . 1 ATOM 10499 C CG . GLU BBB 10 78 CG . GLU 78 -24.536 -10.862 28.428 1.000 42.040 . 78 GLU BBB CG . 1 ATOM 10502 C CD . GLU BBB 10 78 CD . GLU 78 -23.552 -11.794 29.088 1.000 45.548 . 78 GLU BBB CD . 1 ATOM 10503 O OE1 . GLU BBB 10 78 OE1 . GLU 78 -22.346 -11.433 29.116 1.000 48.160 . 78 GLU BBB OE1 . 1 ATOM 10504 O OE2 . GLU BBB 10 78 OE2 . GLU 78 -23.993 -12.848 29.593 1.000 43.001 . 78 GLU BBB OE2 . 1 ATOM 10505 C C . GLU BBB 10 78 C . GLU 78 -24.690 -7.055 28.357 1.000 46.653 . 78 GLU BBB C . 1 ATOM 10506 O O . GLU BBB 10 78 O . GLU 78 -23.924 -6.402 27.656 1.000 43.618 . 78 GLU BBB O . 1 ATOM 10508 N N . THR BBB 10 79 N . THR 79 -25.256 -6.613 29.480 1.000 48.962 . 79 THR BBB N . 1 ATOM 10510 C CA . THR BBB 10 79 CA . THR 79 -25.017 -5.260 30.048 1.000 51.257 . 79 THR BBB CA . 1 ATOM 10512 C CB . THR BBB 10 79 CB . THR 79 -26.252 -4.361 29.909 1.000 51.649 . 79 THR BBB CB . 1 ATOM 10514 O OG1 . THR BBB 10 79 OG1 . THR 79 -27.353 -5.033 30.527 1.000 55.927 . 79 THR BBB OG1 . 1 ATOM 10516 C CG2 . THR BBB 10 79 CG2 . THR 79 -26.573 -4.047 28.464 1.000 48.570 . 79 THR BBB CG2 . 1 ATOM 10520 C C . THR BBB 10 79 C . THR 79 -24.544 -5.401 31.497 1.000 47.146 . 79 THR BBB C . 1 ATOM 10521 O O . THR BBB 10 79 O . THR 79 -24.914 -6.406 32.163 1.000 40.401 . 79 THR BBB O . 1 ATOM 10523 N N . VAL BBB 10 80 N . VAL 80 -23.700 -4.456 31.918 1.000 45.765 . 80 VAL BBB N . 1 ATOM 10525 C CA . VAL BBB 10 80 CA . VAL 80 -23.304 -4.225 33.336 1.000 48.022 . 80 VAL BBB CA . 1 ATOM 10527 C CB . VAL BBB 10 80 CB . VAL 80 -21.837 -4.609 33.605 1.000 51.217 . 80 VAL BBB CB . 1 ATOM 10529 C CG1 . VAL BBB 10 80 CG1 . VAL 80 -21.414 -4.230 35.022 1.000 57.153 . 80 VAL BBB CG1 . 1 ATOM 10533 C CG2 . VAL BBB 10 80 CG2 . VAL 80 -21.572 -6.088 33.345 1.000 50.840 . 80 VAL BBB CG2 . 1 ATOM 10537 C C . VAL BBB 10 80 C . VAL 80 -23.584 -2.750 33.650 1.000 45.994 . 80 VAL BBB C . 1 ATOM 10538 O O . VAL BBB 10 80 O . VAL 80 -23.036 -1.880 32.957 1.000 50.633 . 80 VAL BBB O . 1 ATOM 10540 N N . VAL BBB 10 81 N . VAL 81 -24.476 -2.482 34.602 1.000 45.242 . 81 VAL BBB N . 1 ATOM 10542 C CA . VAL BBB 10 81 CA . VAL 81 -24.776 -1.106 35.094 1.000 43.429 . 81 VAL BBB CA . 1 ATOM 10544 C CB . VAL BBB 10 81 CB . VAL 81 -26.279 -0.763 35.091 1.000 41.311 . 81 VAL BBB CB . 1 ATOM 10546 C CG1 . VAL BBB 10 81 CG1 . VAL 81 -26.518 0.721 35.327 1.000 39.409 . 81 VAL BBB CG1 . 1 ATOM 10550 C CG2 . VAL BBB 10 81 CG2 . VAL 81 -26.961 -1.214 33.807 1.000 42.617 . 81 VAL BBB CG2 . 1 ATOM 10554 C C . VAL BBB 10 81 C . VAL 81 -24.181 -1.006 36.494 1.000 41.982 . 81 VAL BBB C . 1 ATOM 10555 O O . VAL BBB 10 81 O . VAL 81 -24.401 -1.933 37.325 1.000 40.598 . 81 VAL BBB O . 1 ATOM 10557 N N . ARG BBB 10 82 N . ARG 82 -23.407 0.048 36.709 1.000 39.191 . 82 ARG BBB N . 1 ATOM 10559 C CA . ARG BBB 10 82 CA . ARG 82 -22.899 0.402 38.042 1.000 43.056 . 82 ARG BBB CA . 1 ATOM 10561 C CB . ARG BBB 10 82 CB . ARG 82 -21.449 0.861 37.954 1.000 47.976 . 82 ARG BBB CB . 1 ATOM 10564 C CG . ARG BBB 10 82 CG . ARG 82 -20.883 1.319 39.287 1.000 49.991 . 82 ARG BBB CG . 1 ATOM 10567 C CD . ARG BBB 10 82 CD . ARG 82 -19.386 1.458 39.183 1.000 53.961 . 82 ARG BBB CD . 1 ATOM 10570 N NE . ARG BBB 10 82 NE . ARG 82 -18.761 0.153 39.046 1.000 53.632 . 82 ARG BBB NE . 1 ATOM 10572 C CZ . ARG BBB 10 82 CZ . ARG 82 -17.459 -0.042 38.951 1.000 54.817 . 82 ARG BBB CZ . 1 ATOM 10573 N NH1 . ARG BBB 10 82 NH1 . ARG 82 -16.634 0.994 38.953 1.000 54.676 . 82 ARG BBB NH1 . 1 ATOM 10576 N NH2 . ARG BBB 10 82 NH2 . ARG 82 -16.990 -1.275 38.852 1.000 58.877 . 82 ARG BBB NH2 . 1 ATOM 10579 C C . ARG BBB 10 82 C . ARG 82 -23.824 1.472 38.607 1.000 43.960 . 82 ARG BBB C . 1 ATOM 10580 O O . ARG BBB 10 82 O . ARG 82 -23.777 2.638 38.142 1.000 43.923 . 82 ARG BBB O . 1 ATOM 10582 N N . PHE BBB 10 83 N . PHE 83 -24.665 1.066 39.551 1.000 44.968 . 83 PHE BBB N . 1 ATOM 10584 C CA . PHE BBB 10 83 CA . PHE 83 -25.626 1.957 40.235 1.000 44.541 . 83 PHE BBB CA . 1 ATOM 10586 C CB . PHE BBB 10 83 CB . PHE 83 -26.915 1.189 40.541 1.000 45.001 . 83 PHE BBB CB . 1 ATOM 10589 C CG . PHE BBB 10 83 CG . PHE 83 -27.872 1.059 39.375 1.000 43.766 . 83 PHE BBB CG . 1 ATOM 10590 C CD1 . PHE BBB 10 83 CD1 . PHE 83 -28.658 2.130 38.972 1.000 43.582 . 83 PHE BBB CD1 . 1 ATOM 10592 C CE1 . PHE BBB 10 83 CE1 . PHE 83 -29.562 2.004 37.931 1.000 38.283 . 83 PHE BBB CE1 . 1 ATOM 10594 C CZ . PHE BBB 10 83 CZ . PHE 83 -29.696 0.808 37.279 1.000 38.404 . 83 PHE BBB CZ . 1 ATOM 10596 C CD2 . PHE BBB 10 83 CD2 . PHE 83 -28.029 -0.144 38.706 1.000 42.468 . 83 PHE BBB CD2 . 1 ATOM 10598 C CE2 . PHE BBB 10 83 CE2 . PHE 83 -28.931 -0.265 37.661 1.000 39.359 . 83 PHE BBB CE2 . 1 ATOM 10600 C C . PHE BBB 10 83 C . PHE 83 -24.887 2.530 41.443 1.000 44.981 . 83 PHE BBB C . 1 ATOM 10601 O O . PHE BBB 10 83 O . PHE 83 -24.512 1.743 42.337 1.000 46.281 . 83 PHE BBB O . 1 ATOM 10603 N N . ILE BBB 10 84 N . ILE 84 -24.627 3.840 41.421 1.000 44.054 . 84 ILE BBB N . 1 ATOM 10605 C CA . ILE BBB 10 84 CA . ILE 84 -23.772 4.548 42.419 1.000 46.728 . 84 ILE BBB CA . 1 ATOM 10607 C CB . ILE BBB 10 84 CB . ILE 84 -22.759 5.462 41.704 1.000 47.772 . 84 ILE BBB CB . 1 ATOM 10609 C CG1 . ILE BBB 10 84 CG1 . ILE 84 -21.817 4.664 40.798 1.000 49.923 . 84 ILE BBB CG1 . 1 ATOM 10612 C CG2 . ILE BBB 10 84 CG2 . ILE 84 -21.995 6.308 42.705 1.000 48.235 . 84 ILE BBB CG2 . 1 ATOM 10615 C CD1 . ILE BBB 10 84 CD1 . ILE 84 -21.543 5.316 39.444 1.000 46.445 . 84 ILE BBB CD1 . 1 ATOM 10620 C C . ILE BBB 10 84 C . ILE 84 -24.686 5.344 43.350 1.000 46.922 . 84 ILE BBB C . 1 ATOM 10621 O O . ILE BBB 10 84 O . ILE 84 -25.276 6.326 42.876 1.000 46.786 . 84 ILE BBB O . 1 ATOM 10623 N N . ASN BBB 10 85 N . ASN 85 -24.781 4.953 44.626 1.000 48.528 . 85 ASN BBB N . 1 ATOM 10625 C CA . ASN BBB 10 85 CA . ASN 85 -25.613 5.686 45.619 1.000 46.635 . 85 ASN BBB CA . 1 ATOM 10627 C CB . ASN BBB 10 85 CB . ASN 85 -26.013 4.860 46.849 1.000 45.757 . 85 ASN BBB CB . 1 ATOM 10630 C CG . ASN BBB 10 85 CG . ASN 85 -27.166 5.500 47.601 1.000 43.143 . 85 ASN BBB CG . 1 ATOM 10631 O OD1 . ASN BBB 10 85 OD1 . ASN 85 -27.189 6.719 47.785 1.000 40.210 . 85 ASN BBB OD1 . 1 ATOM 10632 N ND2 . ASN BBB 10 85 ND2 . ASN 85 -28.131 4.698 48.025 1.000 39.704 . 85 ASN BBB ND2 . 1 ATOM 10635 C C . ASN BBB 10 85 C . ASN 85 -24.856 6.935 46.048 1.000 43.252 . 85 ASN BBB C . 1 ATOM 10636 O O . ASN BBB 10 85 O . ASN 85 -23.842 6.780 46.741 1.000 40.631 . 85 ASN BBB O . 1 ATOM 10638 N N . ASN BBB 10 86 N . ASN 86 -25.348 8.106 45.634 1.000 45.066 . 86 ASN BBB N . 1 ATOM 10640 C CA . ASN BBB 10 86 CA . ASN 86 -24.898 9.430 46.137 1.000 45.872 . 86 ASN BBB CA . 1 ATOM 10642 C CB . ASN BBB 10 86 CB . ASN 86 -24.186 10.259 45.071 1.000 49.186 . 86 ASN BBB CB . 1 ATOM 10645 C CG . ASN BBB 10 86 CG . ASN 86 -23.471 11.454 45.665 1.000 49.948 . 86 ASN BBB CG . 1 ATOM 10646 O OD1 . ASN BBB 10 86 OD1 . ASN 86 -23.201 11.486 46.861 1.000 51.461 . 86 ASN BBB OD1 . 1 ATOM 10647 N ND2 . ASN BBB 10 86 ND2 . ASN 86 -23.169 12.444 44.844 1.000 47.675 . 86 ASN BBB ND2 . 1 ATOM 10650 C C . ASN BBB 10 86 C . ASN 86 -26.119 10.166 46.678 1.000 45.315 . 86 ASN BBB C . 1 ATOM 10651 O O . ASN BBB 10 86 O . ASN 86 -26.295 11.356 46.384 1.000 41.005 . 86 ASN BBB O . 1 ATOM 10653 N N . ALA BBB 10 87 N . ALA 87 -26.922 9.451 47.454 1.000 49.187 . 87 ALA BBB N . 1 ATOM 10655 C CA . ALA BBB 10 87 CA . ALA 87 -28.234 9.900 47.955 1.000 51.394 . 87 ALA BBB CA . 1 ATOM 10657 C CB . ALA BBB 10 87 CB . ALA 87 -29.291 8.996 47.379 1.000 53.243 . 87 ALA BBB CB . 1 ATOM 10661 C C . ALA BBB 10 87 C . ALA 87 -28.189 9.894 49.487 1.000 50.359 . 87 ALA BBB C . 1 ATOM 10662 O O . ALA BBB 10 87 O . ALA 87 -27.068 9.894 50.016 1.000 44.550 . 87 ALA BBB O . 1 ATOM 10664 N N . GLU BBB 10 88 N . GLU 88 -29.350 9.919 50.158 1.000 52.896 . 88 GLU BBB N . 1 ATOM 10666 C CA . GLU BBB 10 88 CA . GLU 88 -29.466 10.045 51.642 1.000 52.579 . 88 GLU BBB CA . 1 ATOM 10668 C CB . GLU BBB 10 88 CB . GLU 88 -30.184 11.353 52.003 1.000 55.119 . 88 GLU BBB CB . 1 ATOM 10671 C CG . GLU BBB 10 88 CG . GLU 88 -29.368 12.621 51.725 1.000 60.883 . 88 GLU BBB CG . 1 ATOM 10674 C CD . GLU BBB 10 88 CD . GLU 88 -29.525 13.296 50.361 0.500 61.146 . 88 GLU BBB CD . 1 ATOM 10675 O OE1 . GLU BBB 10 88 OE1 . GLU 88 -30.649 13.300 49.803 0.500 65.662 . 88 GLU BBB OE1 . 1 ATOM 10676 O OE2 . GLU BBB 10 88 OE2 . GLU 88 -28.523 13.848 49.861 0.500 55.488 . 88 GLU BBB OE2 . 1 ATOM 10677 C C . GLU BBB 10 88 C . GLU 88 -30.153 8.801 52.236 1.000 46.538 . 88 GLU BBB C . 1 ATOM 10678 O O . GLU BBB 10 88 O . GLU 88 -30.293 8.754 53.452 1.000 49.014 . 88 GLU BBB O . 1 ATOM 10680 N N . ALA BBB 10 89 N . ALA 89 -30.513 7.808 51.418 1.000 44.619 . 89 ALA BBB N . 1 ATOM 10682 C CA . ALA BBB 10 89 CA . ALA 89 -31.161 6.534 51.825 1.000 40.890 . 89 ALA BBB CA . 1 ATOM 10684 C CB . ALA BBB 10 89 CB . ALA 89 -32.661 6.680 51.722 1.000 37.285 . 89 ALA BBB CB . 1 ATOM 10688 C C . ALA BBB 10 89 C . ALA 89 -30.652 5.382 50.956 1.000 40.018 . 89 ALA BBB C . 1 ATOM 10689 O O . ALA BBB 10 89 O . ALA 89 -30.197 5.595 49.832 1.000 42.085 . 89 ALA BBB O . 1 ATOM 10690 N N . PRO BBB 10 90 N . PRO 90 -30.675 4.116 51.422 1.000 39.100 . 90 PRO BBB N . 1 ATOM 10691 C CA . PRO BBB 10 90 CA . PRO 90 -30.191 3.007 50.596 1.000 39.267 . 90 PRO BBB CA . 1 ATOM 10693 C CB . PRO BBB 10 90 CB . PRO 90 -30.197 1.799 51.534 1.000 39.487 . 90 PRO BBB CB . 1 ATOM 10696 C CG . PRO BBB 10 90 CG . PRO 90 -31.197 2.182 52.607 1.000 40.532 . 90 PRO BBB CG . 1 ATOM 10699 C CD . PRO BBB 10 90 CD . PRO 90 -31.061 3.683 52.768 1.000 39.328 . 90 PRO BBB CD . 1 ATOM 10702 C C . PRO BBB 10 90 C . PRO 90 -31.060 2.730 49.363 1.000 39.883 . 90 PRO BBB C . 1 ATOM 10703 O O . PRO BBB 10 90 O . PRO 90 -32.162 3.272 49.241 1.000 37.992 . 90 PRO BBB O . 1 ATOM 10705 N N . ASN BBB 10 91 N . ASN 91 -30.508 1.929 48.450 1.000 41.862 . 91 ASN BBB N . 1 ATOM 10707 C CA . ASN BBB 10 91 CA . ASN 91 -31.178 1.510 47.194 1.000 42.073 . 91 ASN BBB CA . 1 ATOM 10709 C CB . ASN BBB 10 91 CB . ASN 91 -30.751 2.360 45.995 1.000 40.710 . 91 ASN BBB CB . 1 ATOM 10712 C CG . ASN BBB 10 91 CG . ASN 91 -29.348 2.044 45.535 1.000 39.948 . 91 ASN BBB CG . 1 ATOM 10713 O OD1 . ASN BBB 10 91 OD1 . ASN 91 -28.393 2.412 46.201 1.000 42.692 . 91 ASN BBB OD1 . 1 ATOM 10714 N ND2 . ASN BBB 10 91 ND2 . ASN 91 -29.216 1.349 44.420 1.000 39.514 . 91 ASN BBB ND2 . 1 ATOM 10717 C C . ASN BBB 10 91 C . ASN 91 -30.912 0.016 46.964 1.000 46.033 . 91 ASN BBB C . 1 ATOM 10718 O O . ASN BBB 10 91 O . ASN 91 -29.962 -0.533 47.563 1.000 46.952 . 91 ASN BBB O . 1 ATOM 10720 N N . SER BBB 10 92 N . SER 92 -31.803 -0.615 46.196 1.000 47.444 . 92 SER BBB N . 1 ATOM 10722 C CA . SER BBB 10 92 CA . SER 92 -31.705 -1.978 45.619 1.000 44.614 . 92 SER BBB CA . 1 ATOM 10724 C CB . SER BBB 10 92 CB . SER 92 -32.363 -3.004 46.504 1.000 41.626 . 92 SER BBB CB . 1 ATOM 10727 O OG . SER BBB 10 92 OG . SER 92 -32.029 -4.322 46.085 1.000 45.148 . 92 SER BBB OG . 1 ATOM 10729 C C . SER BBB 10 92 C . SER 92 -32.368 -1.895 44.249 1.000 43.261 . 92 SER BBB C . 1 ATOM 10730 O O . SER BBB 10 92 O . SER 92 -33.545 -1.515 44.210 1.000 49.562 . 92 SER BBB O . 1 ATOM 10732 N N . VAL BBB 10 93 N . VAL 93 -31.625 -2.116 43.169 1.000 43.252 . 93 VAL BBB N . 1 ATOM 10734 C CA . VAL BBB 10 93 CA . VAL 93 -32.160 -1.916 41.789 1.000 42.372 . 93 VAL BBB CA . 1 ATOM 10736 C CB . VAL BBB 10 93 CB . VAL 93 -31.152 -1.295 40.814 1.000 41.864 . 93 VAL BBB CB . 1 ATOM 10738 C CG1 . VAL BBB 10 93 CG1 . VAL 93 -31.796 -1.156 39.447 1.000 42.741 . 93 VAL BBB CG1 . 1 ATOM 10742 C CG2 . VAL BBB 10 93 CG2 . VAL 93 -30.633 0.043 41.309 1.000 43.244 . 93 VAL BBB CG2 . 1 ATOM 10746 C C . VAL BBB 10 93 C . VAL 93 -32.661 -3.249 41.238 1.000 40.014 . 93 VAL BBB C . 1 ATOM 10747 O O . VAL BBB 10 93 O . VAL 93 -31.884 -4.209 41.135 1.000 42.111 . 93 VAL BBB O . 1 ATOM 10749 N N . HIS BBB 10 94 N . HIS 94 -33.928 -3.271 40.859 1.000 38.597 . 94 HIS BBB N . 1 ATOM 10751 C CA . HIS BBB 10 94 CA . HIS 94 -34.576 -4.419 40.200 1.000 37.950 . 94 HIS BBB CA . 1 ATOM 10753 C CB . HIS BBB 10 94 CB . HIS 94 -35.808 -4.832 40.984 1.000 39.344 . 94 HIS BBB CB . 1 ATOM 10756 C CG . HIS BBB 10 94 CG . HIS 94 -36.680 -5.776 40.238 1.000 39.038 . 94 HIS BBB CG . 1 ATOM 10757 N ND1 . HIS BBB 10 94 ND1 . HIS 94 -36.200 -6.970 39.739 1.000 38.618 . 94 HIS BBB ND1 . 1 ATOM 10759 C CE1 . HIS BBB 10 94 CE1 . HIS 94 -37.172 -7.608 39.139 1.000 39.778 . 94 HIS BBB CE1 . 1 ATOM 10761 N NE2 . HIS BBB 10 94 NE2 . HIS 94 -38.283 -6.868 39.255 1.000 40.045 . 94 HIS BBB NE2 . 1 ATOM 10763 C CD2 . HIS BBB 10 94 CD2 . HIS 94 -37.988 -5.720 39.929 1.000 38.400 . 94 HIS BBB CD2 . 1 ATOM 10765 C C . HIS BBB 10 94 C . HIS 94 -34.910 -4.005 38.774 1.000 38.817 . 94 HIS BBB C . 1 ATOM 10766 O O . HIS BBB 10 94 O . HIS 94 -35.581 -2.966 38.615 1.000 37.563 . 94 HIS BBB O . 1 ATOM 10768 N N . LEU BBB 10 95 N . LEU 95 -34.376 -4.755 37.806 1.000 41.326 . 95 LEU BBB N . 1 ATOM 10770 C CA . LEU BBB 10 95 CA . LEU 95 -34.751 -4.696 36.372 1.000 42.160 . 95 LEU BBB CA . 1 ATOM 10772 C CB . LEU BBB 10 95 CB . LEU 95 -33.562 -5.151 35.519 1.000 41.227 . 95 LEU BBB CB . 1 ATOM 10775 C CG . LEU BBB 10 95 CG . LEU 95 -33.751 -5.073 34.004 1.000 41.240 . 95 LEU BBB CG . 1 ATOM 10777 C CD1 . LEU BBB 10 95 CD1 . LEU 95 -34.302 -3.723 33.564 1.000 42.115 . 95 LEU BBB CD1 . 1 ATOM 10781 C CD2 . LEU BBB 10 95 CD2 . LEU 95 -32.441 -5.344 33.293 1.000 40.973 . 95 LEU BBB CD2 . 1 ATOM 10785 C C . LEU BBB 10 95 C . LEU 95 -35.973 -5.600 36.192 1.000 44.979 . 95 LEU BBB C . 1 ATOM 10786 O O . LEU BBB 10 95 O . LEU 95 -35.777 -6.841 36.072 1.000 49.148 . 95 LEU BBB O . 1 ATOM 10788 N N . HIS BBB 10 96 N . HIS 96 -37.177 -5.006 36.243 1.000 42.208 . 96 HIS BBB N . 1 ATOM 10790 C CA . HIS BBB 10 96 CA . HIS 96 -38.486 -5.706 36.176 1.000 40.475 . 96 HIS BBB CA . 1 ATOM 10792 C CB . HIS BBB 10 96 CB . HIS 96 -39.618 -4.798 36.684 1.000 41.783 . 96 HIS BBB CB . 1 ATOM 10795 C CG . HIS BBB 10 96 CG . HIS 96 -40.957 -5.466 36.798 1.000 42.138 . 96 HIS BBB CG . 1 ATOM 10796 N ND1 . HIS BBB 10 96 ND1 . HIS 96 -41.776 -5.304 37.910 1.000 45.023 . 96 HIS BBB ND1 . 1 ATOM 10798 C CE1 . HIS BBB 10 96 CE1 . HIS 96 -42.879 -6.002 37.750 1.000 41.396 . 96 HIS BBB CE1 . 1 ATOM 10800 N NE2 . HIS BBB 10 96 NE2 . HIS 96 -42.798 -6.633 36.582 1.000 39.252 . 96 HIS BBB NE2 . 1 ATOM 10802 C CD2 . HIS BBB 10 96 CD2 . HIS 96 -41.612 -6.315 35.980 1.000 39.189 . 96 HIS BBB CD2 . 1 ATOM 10804 C C . HIS BBB 10 96 C . HIS 96 -38.717 -6.158 34.736 1.000 40.372 . 96 HIS BBB C . 1 ATOM 10805 O O . HIS BBB 10 96 O . HIS 96 -38.848 -5.284 33.877 1.000 39.947 . 96 HIS BBB O . 1 ATOM 10807 N N . GLY BBB 10 97 N . GLY 97 -38.773 -7.470 34.503 1.000 44.122 . 97 GLY BBB N . 1 ATOM 10809 C CA . GLY BBB 10 97 CA . GLY 97 -38.924 -8.070 33.163 1.000 45.915 . 97 GLY BBB CA . 1 ATOM 10812 C C . GLY BBB 10 97 C . GLY 97 -37.765 -8.989 32.820 1.000 46.919 . 97 GLY BBB C . 1 ATOM 10813 O O . GLY BBB 10 97 O . GLY 97 -37.930 -9.838 31.918 1.000 50.662 . 97 GLY BBB O . 1 ATOM 10815 N N . SER BBB 10 98 N . SER 98 -36.625 -8.821 33.495 1.000 44.157 . 98 SER BBB N . 1 ATOM 10817 C CA . SER BBB 10 98 CA . SER 98 -35.365 -9.541 33.190 1.000 46.357 . 98 SER BBB CA . 1 ATOM 10819 C CB . SER BBB 10 98 CB . SER 98 -34.164 -8.613 33.241 1.000 47.884 . 98 SER BBB CB . 1 ATOM 10822 O OG . SER BBB 10 98 OG . SER 98 -32.937 -9.336 33.258 1.000 46.449 . 98 SER BBB OG . 1 ATOM 10824 C C . SER BBB 10 98 C . SER 98 -35.225 -10.711 34.160 1.000 45.558 . 98 SER BBB C . 1 ATOM 10825 O O . SER BBB 10 98 O . SER 98 -35.476 -10.492 35.366 1.000 44.321 . 98 SER BBB O . 1 ATOM 10827 N N . PHE BBB 10 99 N . PHE 99 -34.840 -11.886 33.641 1.000 46.223 . 99 PHE BBB N . 1 ATOM 10829 C CA . PHE BBB 10 99 CA . PHE 99 -34.581 -13.131 34.423 1.000 47.768 . 99 PHE BBB CA . 1 ATOM 10831 C CB . PHE BBB 10 99 CB . PHE 99 -34.919 -14.409 33.632 1.000 50.677 . 99 PHE BBB CB . 1 ATOM 10834 C CG . PHE BBB 10 99 CG . PHE 99 -34.202 -14.695 32.325 1.000 52.226 . 99 PHE BBB CG . 1 ATOM 10835 C CD1 . PHE BBB 10 99 CD1 . PHE 99 -33.124 -13.942 31.873 1.000 50.614 . 99 PHE BBB CD1 . 1 ATOM 10837 C CE1 . PHE BBB 10 99 CE1 . PHE 99 -32.488 -14.248 30.682 1.000 49.226 . 99 PHE BBB CE1 . 1 ATOM 10839 C CZ . PHE BBB 10 99 CZ . PHE 99 -32.908 -15.321 29.934 1.000 51.243 . 99 PHE BBB CZ . 1 ATOM 10841 C CD2 . PHE BBB 10 99 CD2 . PHE 99 -34.603 -15.779 31.555 1.000 49.379 . 99 PHE BBB CD2 . 1 ATOM 10843 C CE2 . PHE BBB 10 99 CE2 . PHE 99 -33.960 -16.090 30.371 1.000 48.337 . 99 PHE BBB CE2 . 1 ATOM 10845 C C . PHE BBB 10 99 C . PHE 99 -33.146 -13.095 34.967 1.000 44.190 . 99 PHE BBB C . 1 ATOM 10846 O O . PHE BBB 10 99 O . PHE 99 -32.396 -14.073 34.765 1.000 45.326 . 99 PHE BBB O . 1 ATOM 10848 N N . SER BBB 10 100 N . SER 100 -32.799 -12.008 35.666 1.000 42.237 . 100 SER BBB N . 1 ATOM 10850 C CA . SER BBB 10 100 CA . SER 100 -31.432 -11.723 36.170 1.000 42.466 . 100 SER BBB CA . 1 ATOM 10852 C CB . SER BBB 10 100 CB . SER 100 -31.327 -10.324 36.711 1.000 42.072 . 100 SER BBB CB . 1 ATOM 10855 O OG . SER BBB 10 100 OG . SER 100 -32.095 -9.433 35.920 1.000 40.894 . 100 SER BBB OG . 1 ATOM 10857 C C . SER BBB 10 100 C . SER 100 -31.092 -12.763 37.230 1.000 43.285 . 100 SER BBB C . 1 ATOM 10858 O O . SER BBB 10 100 O . SER 100 -32.032 -13.417 37.736 1.000 40.351 . 100 SER BBB O . 1 ATOM 10860 N N . ARG BBB 10 101 N . ARG 101 -29.807 -12.939 37.540 1.000 45.038 . 101 ARG BBB N . 1 ATOM 10862 C CA . ARG BBB 10 101 CA . ARG 101 -29.405 -13.863 38.632 1.000 47.799 . 101 ARG BBB CA . 1 ATOM 10864 C CB . ARG BBB 10 101 CB . ARG 101 -27.900 -14.162 38.597 1.000 49.578 . 101 ARG BBB CB . 1 ATOM 10867 C CG . ARG BBB 10 101 CG . ARG 101 -27.423 -15.017 37.427 1.000 51.339 . 101 ARG BBB CG . 1 ATOM 10870 C CD . ARG BBB 10 101 CD . ARG 101 -28.361 -16.115 36.913 1.000 50.827 . 101 ARG BBB CD . 1 ATOM 10873 N NE . ARG BBB 10 101 NE . ARG 101 -28.601 -17.221 37.839 1.000 51.890 . 101 ARG BBB NE . 1 ATOM 10875 C CZ . ARG BBB 10 101 CZ . ARG 101 -27.830 -18.303 37.997 1.000 49.648 . 101 ARG BBB CZ . 1 ATOM 10876 N NH1 . ARG BBB 10 101 NH1 . ARG 101 -26.709 -18.448 37.312 1.000 49.827 . 101 ARG BBB NH1 . 1 ATOM 10879 N NH2 . ARG BBB 10 101 NH2 . ARG 101 -28.173 -19.229 38.873 1.000 48.487 . 101 ARG BBB NH2 . 1 ATOM 10882 C C . ARG BBB 10 101 C . ARG 101 -29.881 -13.241 39.953 1.000 45.100 . 101 ARG BBB C . 1 ATOM 10883 O O . ARG BBB 10 101 O . ARG 101 -30.052 -12.000 40.004 1.000 42.374 . 101 ARG BBB O . 1 ATOM 10885 N N . ALA BBB 10 102 N . ALA 102 -30.109 -14.078 40.967 1.000 44.315 . 102 ALA BBB N . 1 ATOM 10887 C CA . ALA BBB 10 102 CA . ALA 102 -30.664 -13.692 42.290 1.000 46.910 . 102 ALA BBB CA . 1 ATOM 10889 C CB . ALA BBB 10 102 CB . ALA 102 -30.594 -14.877 43.241 1.000 41.522 . 102 ALA BBB CB . 1 ATOM 10893 C C . ALA BBB 10 102 C . ALA 102 -29.943 -12.433 42.827 1.000 48.767 . 102 ALA BBB C . 1 ATOM 10894 O O . ALA BBB 10 102 O . ALA 102 -30.629 -11.526 43.421 1.000 47.486 . 102 ALA BBB O . 1 ATOM 10896 N N . ALA BBB 10 103 N . ALA 103 -28.627 -12.331 42.589 1.000 43.909 . 103 ALA BBB N . 1 ATOM 10898 C CA . ALA BBB 10 103 CA . ALA 103 -27.764 -11.277 43.163 1.000 43.323 . 103 ALA BBB CA . 1 ATOM 10900 C CB . ALA BBB 10 103 CB . ALA 103 -26.348 -11.762 43.287 1.000 46.635 . 103 ALA BBB CB . 1 ATOM 10904 C C . ALA BBB 10 103 C . ALA 103 -27.819 -10.019 42.307 1.000 42.085 . 103 ALA BBB C . 1 ATOM 10905 O O . ALA BBB 10 103 O . ALA 103 -27.224 -9.009 42.740 1.000 43.021 . 103 ALA BBB O . 1 ATOM 10907 N N . PHE BBB 10 104 N . PHE 104 -28.477 -10.080 41.147 1.000 41.225 . 104 PHE BBB N . 1 ATOM 10909 C CA . PHE BBB 10 104 CA . PHE 104 -28.591 -8.940 40.201 1.000 44.941 . 104 PHE BBB CA . 1 ATOM 10911 C CB . PHE BBB 10 104 CB . PHE 104 -27.872 -9.264 38.885 1.000 47.538 . 104 PHE BBB CB . 1 ATOM 10914 C CG . PHE BBB 10 104 CG . PHE 104 -26.439 -9.725 39.018 1.000 50.494 . 104 PHE BBB CG . 1 ATOM 10915 C CD1 . PHE BBB 10 104 CD1 . PHE 104 -25.473 -8.913 39.600 1.000 48.401 . 104 PHE BBB CD1 . 1 ATOM 10917 C CE1 . PHE BBB 10 104 CE1 . PHE 104 -24.160 -9.342 39.715 1.000 47.495 . 104 PHE BBB CE1 . 1 ATOM 10919 C CZ . PHE BBB 10 104 CZ . PHE 104 -23.793 -10.584 39.249 1.000 51.661 . 104 PHE BBB CZ . 1 ATOM 10921 C CD2 . PHE BBB 10 104 CD2 . PHE 104 -26.048 -10.969 38.539 1.000 54.681 . 104 PHE BBB CD2 . 1 ATOM 10923 C CE2 . PHE BBB 10 104 CE2 . PHE 104 -24.734 -11.400 38.661 1.000 54.577 . 104 PHE BBB CE2 . 1 ATOM 10925 C C . PHE BBB 10 104 C . PHE 104 -30.068 -8.588 39.985 1.000 44.264 . 104 PHE BBB C . 1 ATOM 10926 O O . PHE BBB 10 104 O . PHE 104 -30.381 -7.821 39.056 1.000 46.641 . 104 PHE BBB O . 1 ATOM 10928 N N . ASP BBB 10 105 N . ASP 105 -30.956 -9.105 40.829 1.000 43.860 . 105 ASP BBB N . 1 ATOM 10930 C CA . ASP BBB 10 105 CA . ASP 105 -32.416 -9.005 40.591 1.000 45.402 . 105 ASP BBB CA . 1 ATOM 10932 C CB . ASP BBB 10 105 CB . ASP 105 -33.134 -10.336 40.830 1.000 47.541 . 105 ASP BBB CB . 1 ATOM 10935 C CG . ASP BBB 10 105 CG . ASP 105 -34.477 -10.401 40.121 1.000 45.509 . 105 ASP BBB CG . 1 ATOM 10936 O OD1 . ASP BBB 10 105 OD1 . ASP 105 -34.557 -9.850 39.013 1.000 43.218 . 105 ASP BBB OD1 . 1 ATOM 10937 O OD2 . ASP BBB 10 105 OD2 . ASP 105 -35.431 -10.990 40.690 1.000 43.890 . 105 ASP BBB OD2 . 1 ATOM 10938 C C . ASP BBB 10 105 C . ASP 105 -33.023 -7.916 41.472 1.000 42.792 . 105 ASP BBB C . 1 ATOM 10939 O O . ASP BBB 10 105 O . ASP 105 -34.230 -7.721 41.357 1.000 42.704 . 105 ASP BBB O . 1 ATOM 10941 N N . GLY BBB 10 106 N . GLY 106 -32.227 -7.249 42.308 1.000 42.448 . 106 GLY BBB N . 1 ATOM 10943 C CA . GLY BBB 10 106 CA . GLY 106 -32.721 -6.237 43.265 1.000 44.083 . 106 GLY BBB CA . 1 ATOM 10946 C C . GLY BBB 10 106 C . GLY 106 -33.461 -6.857 44.446 1.000 43.447 . 106 GLY BBB C . 1 ATOM 10947 O O . GLY BBB 10 106 O . GLY 106 -34.510 -6.315 44.872 1.000 43.301 . 106 GLY BBB O . 1 ATOM 10949 N N . TRP BBB 10 107 N . TRP 107 -32.952 -7.968 44.966 1.000 42.346 . 107 TRP BBB N . 1 ATOM 10951 C CA . TRP BBB 10 107 CA . TRP 107 -33.423 -8.554 46.244 1.000 41.122 . 107 TRP BBB CA . 1 ATOM 10953 C CB . TRP BBB 10 107 CB . TRP 107 -32.463 -9.651 46.705 1.000 40.763 . 107 TRP BBB CB . 1 ATOM 10956 C CG . TRP BBB 10 107 CG . TRP 107 -32.779 -10.266 48.030 1.000 41.664 . 107 TRP BBB CG . 1 ATOM 10957 C CD1 . TRP BBB 10 107 CD1 . TRP 107 -32.166 -9.997 49.221 1.000 42.028 . 107 TRP BBB CD1 . 1 ATOM 10959 N NE1 . TRP BBB 10 107 NE1 . TRP 107 -32.716 -10.759 50.217 1.000 42.729 . 107 TRP BBB NE1 . 1 ATOM 10961 C CE2 . TRP BBB 10 107 CE2 . TRP 107 -33.689 -11.566 49.680 1.000 40.295 . 107 TRP BBB CE2 . 1 ATOM 10962 C CD2 . TRP BBB 10 107 CD2 . TRP 107 -33.764 -11.277 48.299 1.000 40.772 . 107 TRP BBB CD2 . 1 ATOM 10963 C CE3 . TRP BBB 10 107 CE3 . TRP 107 -34.698 -11.966 47.520 1.000 42.435 . 107 TRP BBB CE3 . 1 ATOM 10965 C CZ3 . TRP BBB 10 107 CZ3 . TRP 107 -35.500 -12.917 48.124 1.000 41.436 . 107 TRP BBB CZ3 . 1 ATOM 10967 C CH2 . TRP BBB 10 107 CH2 . TRP 107 -35.405 -13.183 49.490 1.000 37.733 . 107 TRP BBB CH2 . 1 ATOM 10969 C CZ2 . TRP BBB 10 107 CZ2 . TRP 107 -34.503 -12.519 50.288 1.000 37.022 . 107 TRP BBB CZ2 . 1 ATOM 10971 C C . TRP BBB 10 107 C . TRP 107 -33.535 -7.410 47.249 1.000 40.100 . 107 TRP BBB C . 1 ATOM 10972 O O . TRP BBB 10 107 O . TRP 107 -32.674 -6.495 47.195 1.000 40.335 . 107 TRP BBB O . 1 ATOM 10974 N N . ALA BBB 10 108 N . ALA 108 -34.564 -7.428 48.094 1.000 36.816 . 108 ALA BBB N . 1 ATOM 10976 C CA . ALA BBB 10 108 CA . ALA 108 -34.929 -6.253 48.908 1.000 40.865 . 108 ALA BBB CA . 1 ATOM 10978 C CB . ALA BBB 10 108 CB . ALA 108 -36.347 -6.376 49.408 1.000 42.217 . 108 ALA BBB CB . 1 ATOM 10982 C C . ALA BBB 10 108 C . ALA 108 -33.905 -6.030 50.036 1.000 39.978 . 108 ALA BBB C . 1 ATOM 10983 O O . ALA BBB 10 108 O . ALA 108 -33.726 -4.881 50.415 1.000 38.006 . 108 ALA BBB O . 1 ATOM 10985 N N . GLU BBB 10 109 N . GLU 109 -33.240 -7.066 50.546 1.000 40.686 . 109 GLU BBB N . 1 ATOM 10987 C CA . GLU BBB 10 109 CA . GLU 109 -32.217 -6.899 51.613 1.000 43.915 . 109 GLU BBB CA . 1 ATOM 10989 C CB . GLU BBB 10 109 CB . GLU 109 -32.139 -8.142 52.509 1.000 47.484 . 109 GLU BBB CB . 1 ATOM 10992 C CG . GLU BBB 10 109 CG . GLU 109 -33.457 -8.481 53.198 1.000 48.850 . 109 GLU BBB CG . 1 ATOM 10995 C CD . GLU BBB 10 109 CD . GLU 109 -33.539 -9.842 53.884 1.000 51.746 . 109 GLU BBB CD . 1 ATOM 10996 O OE1 . GLU BBB 10 109 OE1 . GLU 109 -32.978 -10.818 53.344 1.000 44.318 . 109 GLU BBB OE1 . 1 ATOM 10997 O OE2 . GLU BBB 10 109 OE2 . GLU 109 -34.184 -9.927 54.966 1.000 54.575 . 109 GLU BBB OE2 . 1 ATOM 10998 C C . GLU BBB 10 109 C . GLU 109 -30.859 -6.574 50.977 1.000 43.176 . 109 GLU BBB C . 1 ATOM 10999 O O . GLU BBB 10 109 O . GLU 109 -29.940 -6.209 51.728 1.000 42.116 . 109 GLU BBB O . 1 ATOM 11001 N N . ASP BBB 10 110 N . ASP 110 -30.735 -6.712 49.651 1.000 45.193 . 110 ASP BBB N . 1 ATOM 11003 C CA . ASP BBB 10 110 CA . ASP 110 -29.451 -6.633 48.902 1.000 42.625 . 110 ASP BBB CA . 1 ATOM 11005 C CB . ASP BBB 10 110 CB . ASP 110 -29.474 -7.522 47.653 1.000 42.123 . 110 ASP BBB CB . 1 ATOM 11008 C CG . ASP BBB 10 110 CG . ASP 110 -28.260 -7.352 46.747 1.000 43.888 . 110 ASP BBB CG . 1 ATOM 11009 O OD1 . ASP BBB 10 110 OD1 . ASP 110 -27.162 -7.054 47.277 1.000 44.014 . 110 ASP BBB OD1 . 1 ATOM 11010 O OD2 . ASP BBB 10 110 OD2 . ASP 110 -28.421 -7.490 45.509 1.000 43.407 . 110 ASP BBB OD2 . 1 ATOM 11011 C C . ASP BBB 10 110 C . ASP 110 -29.176 -5.162 48.578 1.000 45.038 . 110 ASP BBB C . 1 ATOM 11012 O O . ASP BBB 10 110 O . ASP 110 -29.044 -4.829 47.360 1.000 43.341 . 110 ASP BBB O . 1 ATOM 11014 N N . ILE BBB 10 111 N . ILE 111 -29.061 -4.333 49.631 1.000 44.780 . 111 ILE BBB N . 1 ATOM 11016 C CA . ILE BBB 10 111 CA . ILE 111 -29.038 -2.837 49.537 1.000 45.627 . 111 ILE BBB CA . 1 ATOM 11018 C CB . ILE BBB 10 111 CB . ILE 111 -29.644 -2.176 50.793 1.000 46.290 . 111 ILE BBB CB . 1 ATOM 11020 C CG1 . ILE BBB 10 111 CG1 . ILE 111 -28.845 -2.498 52.064 1.000 47.870 . 111 ILE BBB CG1 . 1 ATOM 11023 C CG2 . ILE BBB 10 111 CG2 . ILE 111 -31.115 -2.539 50.925 1.000 43.942 . 111 ILE BBB CG2 . 1 ATOM 11026 C CD1 . ILE BBB 10 111 CD1 . ILE 111 -29.331 -1.795 53.317 1.000 48.142 . 111 ILE BBB CD1 . 1 ATOM 11031 C C . ILE BBB 10 111 C . ILE 111 -27.617 -2.312 49.259 1.000 44.337 . 111 ILE BBB C . 1 ATOM 11032 O O . ILE BBB 10 111 O . ILE 111 -26.622 -3.032 49.484 1.000 42.740 . 111 ILE BBB O . 1 ATOM 11034 N N . THR BBB 10 112 N . THR 112 -27.564 -1.093 48.734 1.000 40.810 . 112 THR BBB N . 1 ATOM 11036 C CA . THR BBB 10 112 CA . THR 112 -26.357 -0.270 48.497 1.000 40.464 . 112 THR BBB CA . 1 ATOM 11038 C CB . THR BBB 10 112 CB . THR 112 -26.196 0.113 47.009 1.000 40.649 . 112 THR BBB CB . 1 ATOM 11040 O OG1 . THR BBB 10 112 OG1 . THR 112 -26.155 -1.024 46.133 1.000 38.742 . 112 THR BBB OG1 . 1 ATOM 11042 C CG2 . THR BBB 10 112 CG2 . THR 112 -24.969 0.961 46.737 1.000 37.460 . 112 THR BBB CG2 . 1 ATOM 11046 C C . THR BBB 10 112 C . THR 112 -26.550 0.957 49.381 1.000 41.672 . 112 THR BBB C . 1 ATOM 11047 O O . THR BBB 10 112 O . THR 112 -27.589 1.634 49.221 1.000 40.510 . 112 THR BBB O . 1 ATOM 11049 N N . GLU BBB 10 113 N . GLU 113 -25.630 1.211 50.306 1.000 44.738 . 113 GLU BBB N . 1 ATOM 11051 C CA . GLU BBB 10 113 CA . GLU 113 -25.706 2.421 51.167 1.000 45.391 . 113 GLU BBB CA . 1 ATOM 11053 C CB . GLU BBB 10 113 CB . GLU 113 -24.977 2.194 52.500 1.000 50.230 . 113 GLU BBB CB . 1 ATOM 11056 C CG . GLU BBB 10 113 CG . GLU 113 -25.640 1.170 53.436 1.000 48.945 . 113 GLU BBB CG . 1 ATOM 11059 C CD . GLU BBB 10 113 CD . GLU 113 -26.825 1.705 54.216 1.000 44.785 . 113 GLU BBB CD . 1 ATOM 11060 O OE1 . GLU BBB 10 113 OE1 . GLU 113 -27.256 2.821 53.914 1.000 46.865 . 113 GLU BBB OE1 . 1 ATOM 11061 O OE2 . GLU BBB 10 113 OE2 . GLU 113 -27.326 1.012 55.103 1.000 46.745 . 113 GLU BBB OE2 . 1 ATOM 11062 C C . GLU BBB 10 113 C . GLU 113 -25.162 3.615 50.375 1.000 42.660 . 113 GLU BBB C . 1 ATOM 11063 O O . GLU BBB 10 113 O . GLU 113 -24.482 3.465 49.355 1.000 40.900 . 113 GLU BBB O . 1 ATOM 11064 N N . PRO BBB 10 114 N . PRO 114 -25.521 4.850 50.774 1.000 36.843 . 114 PRO BBB N . 1 ATOM 11065 C CA . PRO BBB 10 114 CA . PRO 114 -24.842 6.043 50.283 1.000 38.989 . 114 PRO BBB CA . 1 ATOM 11067 C CB . PRO BBB 10 114 CB . PRO 114 -25.478 7.163 51.109 1.000 38.971 . 114 PRO BBB CB . 1 ATOM 11070 C CG . PRO BBB 10 114 CG . PRO 114 -26.853 6.641 51.439 1.000 38.720 . 114 PRO BBB CG . 1 ATOM 11073 C CD . PRO BBB 10 114 CD . PRO 114 -26.635 5.163 51.672 1.000 37.910 . 114 PRO BBB CD . 1 ATOM 11076 C C . PRO BBB 10 114 C . PRO 114 -23.327 5.969 50.527 1.000 41.755 . 114 PRO BBB C . 1 ATOM 11077 O O . PRO BBB 10 114 O . PRO 114 -22.931 5.604 51.619 1.000 43.462 . 114 PRO BBB O . 1 ATOM 11079 N N . GLY BBB 10 115 N . GLY 115 -22.532 6.324 49.513 1.000 43.676 . 115 GLY BBB N . 1 ATOM 11081 C CA . GLY BBB 10 115 CA . GLY 115 -21.061 6.202 49.514 1.000 42.151 . 115 GLY BBB CA . 1 ATOM 11084 C C . GLY BBB 10 115 C . GLY 115 -20.617 4.823 49.056 1.000 45.635 . 115 GLY BBB C . 1 ATOM 11085 O O . GLY BBB 10 115 O . GLY 115 -19.416 4.516 49.224 1.000 53.682 . 115 GLY BBB O . 1 ATOM 11087 N N . SER BBB 10 116 N . SER 116 -21.546 4.027 48.502 1.000 44.861 . 116 SER BBB N . 1 ATOM 11089 C CA . SER BBB 10 116 CA . SER 116 -21.312 2.683 47.908 1.000 43.777 . 116 SER BBB CA . 1 ATOM 11091 C CB . SER BBB 10 116 CB . SER 116 -21.826 1.589 48.814 1.000 45.049 . 116 SER BBB CB . 1 ATOM 11094 O OG . SER BBB 10 116 OG . SER 116 -21.020 1.457 49.967 1.000 42.808 . 116 SER BBB OG . 1 ATOM 11096 C C . SER BBB 10 116 C . SER 116 -21.979 2.581 46.532 1.000 42.175 . 116 SER BBB C . 1 ATOM 11097 O O . SER BBB 10 116 O . SER 116 -22.948 3.330 46.273 1.000 40.673 . 116 SER BBB O . 1 ATOM 11099 N N . PHE BBB 10 117 N . PHE 117 -21.492 1.660 45.698 1.000 41.544 . 117 PHE BBB N . 1 ATOM 11101 C CA . PHE BBB 10 117 CA . PHE 117 -22.077 1.334 44.372 1.000 47.774 . 117 PHE BBB CA . 1 ATOM 11103 C CB . PHE BBB 10 117 CB . PHE 117 -21.209 1.888 43.231 1.000 51.812 . 117 PHE BBB CB . 1 ATOM 11106 C CG . PHE BBB 10 117 CG . PHE 117 -19.894 1.174 43.020 1.000 56.106 . 117 PHE BBB CG . 1 ATOM 11107 C CD1 . PHE BBB 10 117 CD1 . PHE 117 -19.836 -0.031 42.333 1.000 57.781 . 117 PHE BBB CD1 . 1 ATOM 11109 C CE1 . PHE BBB 10 117 CE1 . PHE 117 -18.629 -0.690 42.159 1.000 59.738 . 117 PHE BBB CE1 . 1 ATOM 11111 C CZ . PHE BBB 10 117 CZ . PHE 117 -17.468 -0.154 42.669 1.000 59.913 . 117 PHE BBB CZ . 1 ATOM 11113 C CD2 . PHE BBB 10 117 CD2 . PHE 117 -18.714 1.697 43.526 1.000 60.572 . 117 PHE BBB CD2 . 1 ATOM 11115 C CE2 . PHE BBB 10 117 CE2 . PHE 117 -17.507 1.039 43.349 1.000 59.342 . 117 PHE BBB CE2 . 1 ATOM 11117 C C . PHE BBB 10 117 C . PHE 117 -22.270 -0.187 44.300 1.000 46.638 . 117 PHE BBB C . 1 ATOM 11118 O O . PHE BBB 10 117 O . PHE 117 -21.709 -0.888 45.152 1.000 48.048 . 117 PHE BBB O . 1 ATOM 11120 N N . LYS BBB 10 118 N . LYS 118 -23.054 -0.674 43.334 1.000 44.005 . 118 LYS BBB N . 1 ATOM 11122 C CA . LYS BBB 10 118 CA . LYS 118 -23.138 -2.122 43.007 1.000 43.736 . 118 LYS BBB CA . 1 ATOM 11124 C CB . LYS BBB 10 118 CB . LYS 118 -24.347 -2.799 43.657 1.000 43.095 . 118 LYS BBB CB . 1 ATOM 11127 C CG . LYS BBB 10 118 CG . LYS 118 -24.522 -4.246 43.224 1.000 40.934 . 118 LYS BBB CG . 1 ATOM 11130 C CD . LYS BBB 10 118 CD . LYS 118 -25.413 -5.052 44.108 1.000 40.242 . 118 LYS BBB CD . 1 ATOM 11133 C CE . LYS BBB 10 118 CE . LYS 118 -25.865 -6.312 43.405 1.000 44.267 . 118 LYS BBB CE . 1 ATOM 11136 N NZ . LYS BBB 10 118 NZ . LYS 118 -25.846 -7.496 44.293 1.000 46.803 . 118 LYS BBB NZ . 1 ATOM 11140 C C . LYS BBB 10 118 C . LYS 118 -23.208 -2.314 41.489 1.000 44.700 . 118 LYS BBB C . 1 ATOM 11141 O O . LYS BBB 10 118 O . LYS 118 -23.866 -1.484 40.801 1.000 43.130 . 118 LYS BBB O . 1 ATOM 11143 N N . ASP BBB 10 119 N . ASP 119 -22.553 -3.379 41.010 1.000 46.112 . 119 ASP BBB N . 1 ATOM 11145 C CA . ASP BBB 10 119 CA . ASP 119 -22.491 -3.778 39.579 1.000 46.776 . 119 ASP BBB CA . 1 ATOM 11147 C CB . ASP BBB 10 119 CB . ASP 119 -21.091 -4.269 39.167 1.000 47.685 . 119 ASP BBB CB . 1 ATOM 11150 C CG . ASP BBB 10 119 CG . ASP 119 -20.034 -3.165 39.135 1.000 50.165 . 119 ASP BBB CG . 1 ATOM 11151 O OD1 . ASP BBB 10 119 OD1 . ASP 119 -20.409 -2.001 38.846 1.000 50.566 . 119 ASP BBB OD1 . 1 ATOM 11152 O OD2 . ASP BBB 10 119 OD2 . ASP 119 -18.841 -3.460 39.412 1.000 49.175 . 119 ASP BBB OD2 . 1 ATOM 11153 C C . ASP BBB 10 119 C . ASP 119 -23.593 -4.813 39.358 1.000 45.841 . 119 ASP BBB C . 1 ATOM 11154 O O . ASP BBB 10 119 O . ASP 119 -23.572 -5.878 40.013 1.000 47.162 . 119 ASP BBB O . 1 ATOM 11156 N N . TYR BBB 10 120 N . TYR 120 -24.557 -4.455 38.516 1.000 44.444 . 120 TYR BBB N . 1 ATOM 11158 C CA . TYR BBB 10 120 CA . TYR 120 -25.643 -5.343 38.049 1.000 43.298 . 120 TYR BBB CA . 1 ATOM 11160 C CB . TYR BBB 10 120 CB . TYR 120 -26.976 -4.591 38.100 1.000 43.988 . 120 TYR BBB CB . 1 ATOM 11163 C CG . TYR BBB 10 120 CG . TYR 120 -27.464 -4.279 39.494 1.000 43.077 . 120 TYR BBB CG . 1 ATOM 11164 C CD1 . TYR BBB 10 120 CD1 . TYR 120 -27.005 -3.171 40.193 1.000 42.947 . 120 TYR BBB CD1 . 1 ATOM 11166 C CE1 . TYR BBB 10 120 CE1 . TYR 120 -27.468 -2.875 41.470 1.000 43.025 . 120 TYR BBB CE1 . 1 ATOM 11168 C CZ . TYR BBB 10 120 CZ . TYR 120 -28.390 -3.708 42.086 1.000 42.197 . 120 TYR BBB CZ . 1 ATOM 11169 O OH . TYR BBB 10 120 OH . TYR 120 -28.847 -3.446 43.349 1.000 38.487 . 120 TYR BBB OH . 1 ATOM 11171 C CE2 . TYR BBB 10 120 CE2 . TYR 120 -28.858 -4.820 41.400 1.000 44.364 . 120 TYR BBB CE2 . 1 ATOM 11173 C CD2 . TYR BBB 10 120 CD2 . TYR 120 -28.401 -5.091 40.116 1.000 44.173 . 120 TYR BBB CD2 . 1 ATOM 11175 C C . TYR BBB 10 120 C . TYR 120 -25.237 -5.845 36.662 1.000 42.870 . 120 TYR BBB C . 1 ATOM 11176 O O . TYR BBB 10 120 O . TYR 120 -24.739 -5.061 35.852 1.000 39.034 . 120 TYR BBB O . 1 ATOM 11178 N N . TYR BBB 10 121 N . TYR 121 -25.384 -7.146 36.436 1.000 48.681 . 121 TYR BBB N . 1 ATOM 11180 C CA . TYR BBB 10 121 CA . TYR 121 -24.955 -7.876 35.215 1.000 50.011 . 121 TYR BBB CA . 1 ATOM 11182 C CB . TYR BBB 10 121 CB . TYR 121 -23.882 -8.907 35.601 1.000 51.749 . 121 TYR BBB CB . 1 ATOM 11185 C CG . TYR BBB 10 121 CG . TYR 121 -23.134 -9.591 34.478 1.000 57.487 . 121 TYR BBB CG . 1 ATOM 11186 C CD1 . TYR BBB 10 121 CD1 . TYR 121 -23.550 -9.531 33.157 1.000 55.672 . 121 TYR BBB CD1 . 1 ATOM 11188 C CE1 . TYR BBB 10 121 CE1 . TYR 121 -22.860 -10.191 32.150 1.000 55.828 . 121 TYR BBB CE1 . 1 ATOM 11190 C CZ . TYR BBB 10 121 CZ . TYR 121 -21.738 -10.946 32.444 1.000 55.536 . 121 TYR BBB CZ . 1 ATOM 11191 O OH . TYR BBB 10 121 OH . TYR 121 -21.058 -11.608 31.455 1.000 52.209 . 121 TYR BBB OH . 1 ATOM 11193 C CE2 . TYR BBB 10 121 CE2 . TYR 121 -21.318 -11.031 33.758 1.000 57.202 . 121 TYR BBB CE2 . 1 ATOM 11195 C CD2 . TYR BBB 10 121 CD2 . TYR 121 -22.014 -10.361 34.753 1.000 62.035 . 121 TYR BBB CD2 . 1 ATOM 11197 C C . TYR BBB 10 121 C . TYR 121 -26.231 -8.464 34.605 1.000 46.227 . 121 TYR BBB C . 1 ATOM 11198 O O . TYR BBB 10 121 O . TYR 121 -26.827 -9.398 35.186 1.000 42.327 . 121 TYR BBB O . 1 ATOM 11200 N N . TYR BBB 10 122 N . TYR 122 -26.679 -7.893 33.494 1.000 46.984 . 122 TYR BBB N . 1 ATOM 11202 C CA . TYR BBB 10 122 CA . TYR 122 -27.972 -8.263 32.859 1.000 49.194 . 122 TYR BBB CA . 1 ATOM 11204 C CB . TYR BBB 10 122 CB . TYR 122 -28.780 -7.001 32.580 1.000 47.167 . 122 TYR BBB CB . 1 ATOM 11207 C CG . TYR BBB 10 122 CG . TYR 122 -29.128 -6.233 33.828 1.000 48.620 . 122 TYR BBB CG . 1 ATOM 11208 C CD1 . TYR BBB 10 122 CD1 . TYR 122 -29.843 -6.829 34.858 1.000 47.145 . 122 TYR BBB CD1 . 1 ATOM 11210 C CE1 . TYR BBB 10 122 CE1 . TYR 122 -30.197 -6.116 35.997 1.000 45.487 . 122 TYR BBB CE1 . 1 ATOM 11212 C CZ . TYR BBB 10 122 CZ . TYR 122 -29.840 -4.784 36.114 1.000 43.129 . 122 TYR BBB CZ . 1 ATOM 11213 O OH . TYR BBB 10 122 OH . TYR 122 -30.165 -4.078 37.229 1.000 46.586 . 122 TYR BBB OH . 1 ATOM 11215 C CE2 . TYR BBB 10 122 CE2 . TYR 122 -29.132 -4.169 35.099 1.000 43.833 . 122 TYR BBB CE2 . 1 ATOM 11217 C CD2 . TYR BBB 10 122 CD2 . TYR 122 -28.772 -4.896 33.974 1.000 48.862 . 122 TYR BBB CD2 . 1 ATOM 11219 C C . TYR BBB 10 122 C . TYR 122 -27.764 -9.125 31.610 1.000 46.310 . 122 TYR BBB C . 1 ATOM 11220 O O . TYR BBB 10 122 O . TYR 122 -26.887 -8.863 30.784 1.000 41.632 . 122 TYR BBB O . 1 ATOM 11221 N N . PRO BBB 10 123 N . PRO 123 -28.598 -10.178 31.446 1.000 44.064 . 123 PRO BBB N . 1 ATOM 11222 C CA . PRO BBB 10 123 CA . PRO 123 -28.476 -11.124 30.334 1.000 43.961 . 123 PRO BBB CA . 1 ATOM 11224 C CB . PRO BBB 10 123 CB . PRO 123 -29.260 -12.336 30.846 1.000 44.570 . 123 PRO BBB CB . 1 ATOM 11227 C CG . PRO BBB 10 123 CG . PRO 123 -30.331 -11.747 31.755 1.000 45.073 . 123 PRO BBB CG . 1 ATOM 11230 C CD . PRO BBB 10 123 CD . PRO 123 -29.704 -10.513 32.355 1.000 44.025 . 123 PRO BBB CD . 1 ATOM 11233 C C . PRO BBB 10 123 C . PRO 123 -29.056 -10.666 28.982 1.000 42.673 . 123 PRO BBB C . 1 ATOM 11234 O O . PRO BBB 10 123 O . PRO 123 -28.463 -10.978 27.985 1.000 49.981 . 123 PRO BBB O . 1 ATOM 11236 N N . ASN BBB 10 124 N . ASN 124 -30.193 -9.975 28.970 1.000 42.307 . 124 ASN BBB N . 1 ATOM 11238 C CA . ASN BBB 10 124 CA . ASN 124 -30.780 -9.355 27.754 1.000 45.848 . 124 ASN BBB CA . 1 ATOM 11240 C CB . ASN BBB 10 124 CB . ASN 124 -29.914 -8.179 27.293 1.000 48.667 . 124 ASN BBB CB . 1 ATOM 11243 C CG . ASN BBB 10 124 CG . ASN 124 -29.566 -7.205 28.403 1.000 53.165 . 124 ASN BBB CG . 1 ATOM 11244 O OD1 . ASN BBB 10 124 OD1 . ASN 124 -30.437 -6.537 28.957 1.000 51.857 . 124 ASN BBB OD1 . 1 ATOM 11245 N ND2 . ASN BBB 10 124 ND2 . ASN 124 -28.286 -7.085 28.715 1.000 58.021 . 124 ASN BBB ND2 . 1 ATOM 11248 C C . ASN BBB 10 124 C . ASN 124 -30.962 -10.410 26.644 1.000 48.088 . 124 ASN BBB C . 1 ATOM 11249 O O . ASN BBB 10 124 O . ASN 124 -30.660 -10.107 25.462 1.000 47.147 . 124 ASN BBB O . 1 ATOM 11251 N N A ARG BBB 10 125 N . ARG 125 -31.445 -11.602 27.010 0.500 48.223 . 125 ARG BBB N . 1 ATOM 11252 N N B ARG BBB 10 125 N . ARG 125 -31.435 -11.611 27.006 0.500 49.458 . 125 ARG BBB N . 1 ATOM 11255 C CA A ARG BBB 10 125 CA . ARG 125 -31.639 -12.757 26.088 0.500 48.889 . 125 ARG BBB CA . 1 ATOM 11256 C CA B ARG BBB 10 125 CA . ARG 125 -31.647 -12.751 26.066 0.500 50.969 . 125 ARG BBB CA . 1 ATOM 11259 C CB A ARG BBB 10 125 CB . ARG 125 -30.897 -13.993 26.613 0.500 46.482 . 125 ARG BBB CB . 1 ATOM 11260 C CB B ARG BBB 10 125 CB . ARG 125 -30.955 -14.031 26.552 0.500 50.020 . 125 ARG BBB CB . 1 ATOM 11265 C CG A ARG BBB 10 125 CG . ARG 125 -29.481 -14.174 26.074 0.500 46.917 . 125 ARG BBB CG . 1 ATOM 11266 C CG B ARG BBB 10 125 CG . ARG 125 -29.628 -13.811 27.265 0.500 51.342 . 125 ARG BBB CG . 1 ATOM 11271 C CD A ARG BBB 10 125 CD . ARG 125 -28.692 -15.110 26.974 0.500 44.904 . 125 ARG BBB CD . 1 ATOM 11272 C CD B ARG BBB 10 125 CD . ARG 125 -29.116 -15.055 27.971 0.500 51.878 . 125 ARG BBB CD . 1 ATOM 11277 N NE A ARG BBB 10 125 NE . ARG 125 -27.238 -15.096 26.852 0.500 43.849 . 125 ARG BBB NE . 1 ATOM 11278 N NE B ARG BBB 10 125 NE . ARG 125 -28.259 -15.942 27.185 0.500 51.724 . 125 ARG BBB NE . 1 ATOM 11281 C CZ A ARG BBB 10 125 CZ . ARG 125 -26.431 -14.194 27.410 0.500 41.721 . 125 ARG BBB CZ . 1 ATOM 11282 C CZ B ARG BBB 10 125 CZ . ARG 125 -26.944 -16.069 27.354 0.500 52.193 . 125 ARG BBB CZ . 1 ATOM 11283 N NH1 A ARG BBB 10 125 NH1 . ARG 125 -26.929 -13.174 28.084 0.500 37.736 . 125 ARG BBB NH1 . 1 ATOM 11284 N NH1 B ARG BBB 10 125 NH1 . ARG 125 -26.314 -15.347 28.267 0.500 51.976 . 125 ARG BBB NH1 . 1 ATOM 11289 N NH2 A ARG BBB 10 125 NH2 . ARG 125 -25.122 -14.302 27.265 0.500 43.257 . 125 ARG BBB NH2 . 1 ATOM 11290 N NH2 B ARG BBB 10 125 NH2 . ARG 125 -26.258 -16.917 26.611 0.500 51.052 . 125 ARG BBB NH2 . 1 ATOM 11295 C C A ARG BBB 10 125 C . ARG 125 -33.135 -13.066 25.904 0.500 50.759 . 125 ARG BBB C . 1 ATOM 11296 C C B ARG BBB 10 125 C . ARG 125 -33.143 -13.057 25.891 0.500 52.006 . 125 ARG BBB C . 1 ATOM 11297 O O A ARG BBB 10 125 O . ARG 125 -33.452 -13.920 25.044 0.500 50.333 . 125 ARG BBB O . 1 ATOM 11298 O O B ARG BBB 10 125 O . ARG 125 -33.465 -13.914 25.036 0.500 51.477 . 125 ARG BBB O . 1 ATOM 11300 N N . GLN BBB 10 126 N . GLN 126 -34.024 -12.406 26.657 1.000 52.144 . 126 GLN BBB N . 1 ATOM 11302 C CA . GLN BBB 10 126 CA . GLN 126 -35.478 -12.739 26.661 1.000 51.859 . 126 GLN BBB CA . 1 ATOM 11304 C CB . GLN BBB 10 126 CB . GLN 126 -36.098 -12.280 27.980 1.000 50.730 . 126 GLN BBB CB . 1 ATOM 11307 C CG . GLN BBB 10 126 CG . GLN 126 -35.776 -13.216 29.127 1.000 47.597 . 126 GLN BBB CG . 1 ATOM 11310 C CD . GLN BBB 10 126 CD . GLN 126 -36.018 -12.526 30.438 1.000 45.663 . 126 GLN BBB CD . 1 ATOM 11311 O OE1 . GLN BBB 10 126 OE1 . GLN 126 -35.210 -11.719 30.882 1.000 46.428 . 126 GLN BBB OE1 . 1 ATOM 11312 N NE2 . GLN BBB 10 126 NE2 . GLN 126 -37.148 -12.824 31.051 1.000 43.452 . 126 GLN BBB NE2 . 1 ATOM 11315 C C . GLN BBB 10 126 C . GLN 126 -36.171 -12.131 25.430 1.000 47.924 . 126 GLN BBB C . 1 ATOM 11316 O O . GLN BBB 10 126 O . GLN 126 -35.538 -11.349 24.702 1.000 47.002 . 126 GLN BBB O . 1 ATOM 11318 N N . SER BBB 10 127 N . SER 127 -37.437 -12.464 25.200 1.000 45.314 . 127 SER BBB N . 1 ATOM 11320 C CA . SER BBB 10 127 CA . SER 127 -38.245 -11.807 24.141 1.000 49.322 . 127 SER BBB CA . 1 ATOM 11322 C CB . SER BBB 10 127 CB . SER 127 -39.684 -12.306 24.070 1.000 47.735 . 127 SER BBB CB . 1 ATOM 11325 O OG . SER BBB 10 127 OG . SER 127 -40.338 -12.273 25.324 1.000 46.585 . 127 SER BBB OG . 1 ATOM 11327 C C . SER BBB 10 127 C . SER 127 -38.164 -10.282 24.304 1.000 50.322 . 127 SER BBB C . 1 ATOM 11328 O O . SER BBB 10 127 O . SER 127 -38.312 -9.769 25.440 1.000 47.083 . 127 SER BBB O . 1 ATOM 11330 N N . ALA BBB 10 128 N . ALA 128 -37.885 -9.580 23.202 1.000 52.629 . 128 ALA BBB N . 1 ATOM 11332 C CA . ALA BBB 10 128 CA . ALA 128 -38.056 -8.117 23.117 1.000 51.404 . 128 ALA BBB CA . 1 ATOM 11334 C CB . ALA BBB 10 128 CB . ALA 128 -38.186 -7.657 21.693 1.000 48.175 . 128 ALA BBB CB . 1 ATOM 11338 C C . ALA BBB 10 128 C . ALA 128 -39.299 -7.765 23.936 1.000 51.642 . 128 ALA BBB C . 1 ATOM 11339 O O . ALA BBB 10 128 O . ALA 128 -40.352 -8.386 23.738 1.000 48.994 . 128 ALA BBB O . 1 ATOM 11341 N N . ARG BBB 10 129 N . ARG 129 -39.140 -6.837 24.867 1.000 53.119 . 129 ARG BBB N . 1 ATOM 11343 C CA . ARG BBB 10 129 CA . ARG 129 -40.188 -6.431 25.826 1.000 48.079 . 129 ARG BBB CA . 1 ATOM 11345 C CB . ARG BBB 10 129 CB . ARG 129 -40.256 -7.489 26.934 1.000 49.197 . 129 ARG BBB CB . 1 ATOM 11348 C CG . ARG BBB 10 129 CG . ARG 129 -38.977 -7.609 27.753 1.000 47.741 . 129 ARG BBB CG . 1 ATOM 11351 C CD . ARG BBB 10 129 CD . ARG 129 -39.007 -8.735 28.768 1.000 46.397 . 129 ARG BBB CD . 1 ATOM 11354 N NE . ARG BBB 10 129 NE . ARG 129 -39.167 -10.050 28.164 1.000 45.080 . 129 ARG BBB NE . 1 ATOM 11356 C CZ . ARG BBB 10 129 CZ . ARG 129 -39.529 -11.147 28.829 1.000 46.283 . 129 ARG BBB CZ . 1 ATOM 11357 N NH1 . ARG BBB 10 129 NH1 . ARG 129 -39.769 -11.073 30.128 1.000 47.589 . 129 ARG BBB NH1 . 1 ATOM 11360 N NH2 . ARG BBB 10 129 NH2 . ARG 129 -39.660 -12.311 28.203 1.000 43.265 . 129 ARG BBB NH2 . 1 ATOM 11363 C C . ARG BBB 10 129 C . ARG 129 -39.832 -5.028 26.325 1.000 44.974 . 129 ARG BBB C . 1 ATOM 11364 O O . ARG BBB 10 129 O . ARG 129 -38.653 -4.627 26.183 1.000 42.538 . 129 ARG BBB O . 1 ATOM 11366 N N . THR BBB 10 130 N . THR 130 -40.816 -4.293 26.842 1.000 43.702 . 130 THR BBB N . 1 ATOM 11368 C CA . THR BBB 10 130 CA . THR 130 -40.599 -3.085 27.678 1.000 42.378 . 130 THR BBB CA . 1 ATOM 11370 C CB . THR BBB 10 130 CB . THR 130 -41.796 -2.143 27.532 1.000 41.171 . 130 THR BBB CB . 1 ATOM 11372 O OG1 . THR BBB 10 130 OG1 . THR 130 -41.918 -2.007 26.119 1.000 42.547 . 130 THR BBB OG1 . 1 ATOM 11374 C CG2 . THR BBB 10 130 CG2 . THR 130 -41.623 -0.792 28.193 1.000 41.671 . 130 THR BBB CG2 . 1 ATOM 11378 C C . THR BBB 10 130 C . THR 130 -40.308 -3.574 29.104 1.000 44.116 . 130 THR BBB C . 1 ATOM 11379 O O . THR BBB 10 130 O . THR 130 -41.212 -4.092 29.745 1.000 44.725 . 130 THR BBB O . 1 ATOM 11381 N N . LEU BBB 10 131 N . LEU 131 -39.055 -3.530 29.541 1.000 44.055 . 131 LEU BBB N . 1 ATOM 11383 C CA . LEU BBB 10 131 CA . LEU 131 -38.705 -3.725 30.966 1.000 42.891 . 131 LEU BBB CA . 1 ATOM 11385 C CB . LEU BBB 10 131 CB . LEU 131 -37.302 -4.326 31.108 1.000 43.006 . 131 LEU BBB CB . 1 ATOM 11388 C CG . LEU BBB 10 131 CG . LEU 131 -37.114 -5.743 30.577 1.000 45.299 . 131 LEU BBB CG . 1 ATOM 11390 C CD1 . LEU BBB 10 131 CD1 . LEU 131 -36.586 -5.737 29.151 1.000 46.055 . 131 LEU BBB CD1 . 1 ATOM 11394 C CD2 . LEU BBB 10 131 CD2 . LEU 131 -36.167 -6.511 31.479 1.000 46.035 . 131 LEU BBB CD2 . 1 ATOM 11398 C C . LEU BBB 10 131 C . LEU 131 -38.771 -2.348 31.625 1.000 43.104 . 131 LEU BBB C . 1 ATOM 11399 O O . LEU BBB 10 131 O . LEU 131 -39.001 -1.349 30.915 1.000 43.537 . 131 LEU BBB O . 1 ATOM 11401 N N . TRP BBB 10 132 N . TRP 132 -38.589 -2.303 32.937 1.000 42.402 . 132 TRP BBB N . 1 ATOM 11403 C CA . TRP BBB 10 132 CA . TRP 132 -38.355 -1.039 33.670 1.000 44.349 . 132 TRP BBB CA . 1 ATOM 11405 C CB . TRP BBB 10 132 CB . TRP 132 -39.681 -0.312 33.972 1.000 44.321 . 132 TRP BBB CB . 1 ATOM 11408 C CG . TRP BBB 10 132 CG . TRP 132 -40.586 -0.953 34.984 1.000 42.197 . 132 TRP BBB CG . 1 ATOM 11409 C CD1 . TRP BBB 10 132 CD1 . TRP 132 -41.152 -2.196 34.941 1.000 42.696 . 132 TRP BBB CD1 . 1 ATOM 11411 N NE1 . TRP BBB 10 132 NE1 . TRP 132 -41.955 -2.401 36.033 1.000 40.977 . 132 TRP BBB NE1 . 1 ATOM 11413 C CE2 . TRP BBB 10 132 CE2 . TRP 132 -41.934 -1.272 36.811 1.000 42.935 . 132 TRP BBB CE2 . 1 ATOM 11414 C CD2 . TRP BBB 10 132 CD2 . TRP 132 -41.099 -0.326 36.170 1.000 41.216 . 132 TRP BBB CD2 . 1 ATOM 11415 C CE3 . TRP BBB 10 132 CE3 . TRP 132 -40.908 0.927 36.767 1.000 40.599 . 132 TRP BBB CE3 . 1 ATOM 11417 C CZ3 . TRP BBB 10 132 CZ3 . TRP 132 -41.544 1.200 37.959 1.000 41.624 . 132 TRP BBB CZ3 . 1 ATOM 11419 C CH2 . TRP BBB 10 132 CH2 . TRP 132 -42.358 0.250 38.580 1.000 41.039 . 132 TRP BBB CH2 . 1 ATOM 11421 C CZ2 . TRP BBB 10 132 CZ2 . TRP 132 -42.566 -0.997 38.026 1.000 42.938 . 132 TRP BBB CZ2 . 1 ATOM 11423 C C . TRP BBB 10 132 C . TRP 132 -37.506 -1.359 34.905 1.000 43.402 . 132 TRP BBB C . 1 ATOM 11424 O O . TRP BBB 10 132 O . TRP 132 -37.634 -2.480 35.451 1.000 40.065 . 132 TRP BBB O . 1 ATOM 11426 N N . TYR BBB 10 133 N . TYR 133 -36.606 -0.435 35.242 1.000 40.677 . 133 TYR BBB N . 1 ATOM 11428 C CA . TYR BBB 10 133 CA . TYR 133 -35.710 -0.496 36.419 1.000 40.465 . 133 TYR BBB CA . 1 ATOM 11430 C CB . TYR BBB 10 133 CB . TYR 133 -34.253 -0.227 36.035 1.000 42.627 . 133 TYR BBB CB . 1 ATOM 11433 C CG . TYR BBB 10 133 CG . TYR 133 -33.913 1.150 35.507 1.000 41.100 . 133 TYR BBB CG . 1 ATOM 11434 C CD1 . TYR BBB 10 133 CD1 . TYR 133 -34.298 1.561 34.236 1.000 39.859 . 133 TYR BBB CD1 . 1 ATOM 11436 C CE1 . TYR BBB 10 133 CE1 . TYR 133 -33.967 2.813 33.736 1.000 37.715 . 133 TYR BBB CE1 . 1 ATOM 11438 C CZ . TYR BBB 10 133 CZ . TYR 133 -33.206 3.679 34.498 1.000 38.490 . 133 TYR BBB CZ . 1 ATOM 11439 O OH . TYR BBB 10 133 OH . TYR 133 -32.869 4.907 34.014 1.000 34.783 . 133 TYR BBB OH . 1 ATOM 11441 C CE2 . TYR BBB 10 133 CE2 . TYR 133 -32.796 3.285 35.762 1.000 42.788 . 133 TYR BBB CE2 . 1 ATOM 11443 C CD2 . TYR BBB 10 133 CD2 . TYR 133 -33.146 2.032 36.256 1.000 41.281 . 133 TYR BBB CD2 . 1 ATOM 11445 C C . TYR BBB 10 133 C . TYR 133 -36.273 0.485 37.444 1.000 42.308 . 133 TYR BBB C . 1 ATOM 11446 O O . TYR BBB 10 133 O . TYR 133 -36.691 1.623 37.065 1.000 38.342 . 133 TYR BBB O . 1 ATOM 11448 N N . HIS BBB 10 134 N . HIS 134 -36.380 0.013 38.685 1.000 40.334 . 134 HIS BBB N . 1 ATOM 11450 C CA . HIS BBB 10 134 CA . HIS 134 -36.871 0.818 39.825 1.000 38.540 . 134 HIS BBB CA . 1 ATOM 11452 C CB . HIS BBB 10 134 CB . HIS 134 -38.386 0.869 39.800 1.000 37.720 . 134 HIS BBB CB . 1 ATOM 11455 C CG . HIS BBB 10 134 CG . HIS 134 -38.978 -0.456 40.115 1.000 39.351 . 134 HIS BBB CG . 1 ATOM 11456 N ND1 . HIS BBB 10 134 ND1 . HIS 134 -38.879 -1.012 41.359 1.000 37.553 . 134 HIS BBB ND1 . 1 ATOM 11458 C CE1 . HIS BBB 10 134 CE1 . HIS 134 -39.484 -2.184 41.354 1.000 43.674 . 134 HIS BBB CE1 . 1 ATOM 11460 N NE2 . HIS BBB 10 134 NE2 . HIS 134 -39.976 -2.402 40.126 1.000 42.102 . 134 HIS BBB NE2 . 1 ATOM 11462 C CD2 . HIS BBB 10 134 CD2 . HIS 134 -39.653 -1.336 39.346 1.000 41.761 . 134 HIS BBB CD2 . 1 ATOM 11464 C C . HIS BBB 10 134 C . HIS 134 -36.356 0.214 41.131 1.000 40.390 . 134 HIS BBB C . 1 ATOM 11465 O O . HIS BBB 10 134 O . HIS 134 -35.758 -0.877 41.111 1.000 40.358 . 134 HIS BBB O . 1 ATOM 11467 N N . ASP BBB 10 135 N . ASP 135 -36.605 0.913 42.230 1.000 40.388 . 135 ASP BBB N . 1 ATOM 11469 C CA . ASP BBB 10 135 CA . ASP 135 -36.020 0.579 43.539 1.000 37.797 . 135 ASP BBB CA . 1 ATOM 11471 C CB . ASP BBB 10 135 CB . ASP 135 -35.933 1.807 44.431 1.000 38.216 . 135 ASP BBB CB . 1 ATOM 11474 C CG . ASP BBB 10 135 CG . ASP 135 -35.027 1.514 45.612 1.000 40.353 . 135 ASP BBB CG . 1 ATOM 11475 O OD1 . ASP BBB 10 135 OD1 . ASP 135 -33.803 1.415 45.386 1.000 33.733 . 135 ASP BBB OD1 . 1 ATOM 11476 O OD2 . ASP BBB 10 135 OD2 . ASP 135 -35.568 1.317 46.739 1.000 42.874 . 135 ASP BBB OD2 . 1 ATOM 11477 C C . ASP BBB 10 135 C . ASP 135 -36.838 -0.530 44.194 1.000 37.728 . 135 ASP BBB C . 1 ATOM 11478 O O . ASP BBB 10 135 O . ASP 135 -38.065 -0.582 44.009 1.000 33.405 . 135 ASP BBB O . 1 ATOM 11480 N N . HIS BBB 10 136 N . HIS 136 -36.157 -1.362 44.971 1.000 38.948 . 136 HIS BBB N . 1 ATOM 11482 C CA . HIS BBB 10 136 CA . HIS 136 -36.754 -2.518 45.677 1.000 42.112 . 136 HIS BBB CA . 1 ATOM 11484 C CB . HIS BBB 10 136 CB . HIS 136 -36.491 -3.771 44.832 1.000 42.022 . 136 HIS BBB CB . 1 ATOM 11487 C CG . HIS BBB 10 136 CG . HIS 136 -37.665 -4.685 44.720 1.000 44.850 . 136 HIS BBB CG . 1 ATOM 11488 N ND1 . HIS BBB 10 136 ND1 . HIS 136 -38.410 -5.079 45.819 1.000 45.376 . 136 HIS BBB ND1 . 1 ATOM 11490 C CE1 . HIS BBB 10 136 CE1 . HIS 136 -39.361 -5.906 45.431 1.000 47.794 . 136 HIS BBB CE1 . 1 ATOM 11492 N NE2 . HIS BBB 10 136 NE2 . HIS 136 -39.256 -6.068 44.105 1.000 50.246 . 136 HIS BBB NE2 . 1 ATOM 11494 C CD2 . HIS BBB 10 136 CD2 . HIS 136 -38.206 -5.313 43.653 1.000 46.567 . 136 HIS BBB CD2 . 1 ATOM 11496 C C . HIS BBB 10 136 C . HIS 136 -36.219 -2.620 47.120 1.000 40.738 . 136 HIS BBB C . 1 ATOM 11497 O O . HIS BBB 10 136 O . HIS 136 -36.431 -3.677 47.750 1.000 42.863 . 136 HIS BBB O . 1 ATOM 11499 N N . ALA BBB 10 137 N . ALA 137 -35.576 -1.578 47.657 1.000 39.789 . 137 ALA BBB N . 1 ATOM 11501 C CA . ALA BBB 10 137 CA . ALA 137 -34.960 -1.616 49.010 1.000 40.888 . 137 ALA BBB CA . 1 ATOM 11503 C CB . ALA BBB 10 137 CB . ALA 137 -34.207 -0.348 49.345 1.000 39.018 . 137 ALA BBB CB . 1 ATOM 11507 C C . ALA BBB 10 137 C . ALA 137 -36.061 -1.870 50.034 1.000 41.281 . 137 ALA BBB C . 1 ATOM 11508 O O . ALA BBB 10 137 O . ALA 137 -37.142 -1.241 49.905 1.000 35.232 . 137 ALA BBB O . 1 ATOM 11510 N N . MET BBB 10 138 N . MET 138 -35.764 -2.739 51.006 1.000 48.012 . 138 MET BBB N . 1 ATOM 11512 C CA . MET BBB 10 138 CA . MET 138 -36.737 -3.275 51.996 1.000 52.242 . 138 MET BBB CA . 1 ATOM 11514 C CB . MET BBB 10 138 CB . MET 138 -36.115 -4.291 52.957 1.000 56.797 . 138 MET BBB CB . 1 ATOM 11517 C CG . MET BBB 10 138 CG . MET 138 -37.165 -5.195 53.581 1.000 59.970 . 138 MET BBB CG . 1 ATOM 11520 S SD . MET BBB 10 138 SD . MET 138 -36.408 -6.392 54.689 1.000 72.119 . 138 MET BBB SD . 1 ATOM 11521 C CE . MET BBB 10 138 CE . MET 138 -37.863 -6.974 55.553 1.000 73.893 . 138 MET BBB CE . 1 ATOM 11525 C C . MET BBB 10 138 C . MET 138 -37.318 -2.130 52.819 1.000 48.032 . 138 MET BBB C . 1 ATOM 11526 O O . MET BBB 10 138 O . MET 138 -36.517 -1.292 53.335 1.000 49.285 . 138 MET BBB O . 1 ATOM 11528 N N . HIS BBB 10 139 N . HIS 139 -38.654 -2.098 52.862 1.000 41.546 . 139 HIS BBB N . 1 ATOM 11530 C CA . HIS BBB 10 139 CA . HIS 139 -39.512 -1.217 53.713 1.000 44.021 . 139 HIS BBB CA . 1 ATOM 11532 C CB . HIS BBB 10 139 CB . HIS 139 -39.082 -1.221 55.200 1.000 46.763 . 139 HIS BBB CB . 1 ATOM 11535 C CG . HIS BBB 10 139 CG . HIS 139 -39.300 -2.519 55.899 1.000 49.522 . 139 HIS BBB CG . 1 ATOM 11536 N ND1 . HIS BBB 10 139 ND1 . HIS 139 -40.433 -3.297 55.688 1.000 51.947 . 139 HIS BBB ND1 . 1 ATOM 11538 C CE1 . HIS BBB 10 139 CE1 . HIS 139 -40.369 -4.380 56.430 1.000 51.231 . 139 HIS BBB CE1 . 1 ATOM 11540 N NE2 . HIS BBB 10 139 NE2 . HIS 139 -39.228 -4.330 57.131 1.000 55.779 . 139 HIS BBB NE2 . 1 ATOM 11542 C CD2 . HIS BBB 10 139 CD2 . HIS 139 -38.557 -3.173 56.814 1.000 52.466 . 139 HIS BBB CD2 . 1 ATOM 11544 C C . HIS BBB 10 139 C . HIS 139 -39.598 0.238 53.215 1.000 42.492 . 139 HIS BBB C . 1 ATOM 11545 O O . HIS BBB 10 139 O . HIS 139 -40.461 0.980 53.750 1.000 44.342 . 139 HIS BBB O . 1 ATOM 11547 N N . ILE BBB 10 140 N . ILE 140 -38.769 0.662 52.259 1.000 42.188 . 140 ILE BBB N . 1 ATOM 11549 C CA . ILE BBB 10 140 CA . ILE 140 -38.743 2.073 51.770 1.000 40.892 . 140 ILE BBB CA . 1 ATOM 11551 C CB . ILE BBB 10 140 CB . ILE 140 -37.461 2.807 52.225 1.000 44.212 . 140 ILE BBB CB . 1 ATOM 11553 C CG1 . ILE BBB 10 140 CG1 . ILE 140 -36.203 2.162 51.624 1.000 40.799 . 140 ILE BBB CG1 . 1 ATOM 11556 C CG2 . ILE BBB 10 140 CG2 . ILE 140 -37.402 2.934 53.747 1.000 42.514 . 140 ILE BBB CG2 . 1 ATOM 11559 C CD1 . ILE BBB 10 140 CD1 . ILE 140 -34.980 3.036 51.679 1.000 38.478 . 140 ILE BBB CD1 . 1 ATOM 11564 C C . ILE BBB 10 140 C . ILE 140 -38.862 2.110 50.244 1.000 37.878 . 140 ILE BBB C . 1 ATOM 11565 O O . ILE BBB 10 140 O . ILE 140 -38.454 3.147 49.671 1.000 37.397 . 140 ILE BBB O . 1 ATOM 11567 N N . THR BBB 10 141 N . THR 141 -39.384 1.059 49.603 1.000 35.243 . 141 THR BBB N . 1 ATOM 11569 C CA . THR BBB 10 141 CA . THR 141 -39.578 1.030 48.127 1.000 37.044 . 141 THR BBB CA . 1 ATOM 11571 C CB . THR BBB 10 141 CB . THR 141 -39.965 -0.356 47.614 1.000 37.574 . 141 THR BBB CB . 1 ATOM 11573 O OG1 . THR BBB 10 141 OG1 . THR 141 -38.807 -1.175 47.774 1.000 40.070 . 141 THR BBB OG1 . 1 ATOM 11575 C CG2 . THR BBB 10 141 CG2 . THR 141 -40.363 -0.353 46.157 1.000 39.364 . 141 THR BBB CG2 . 1 ATOM 11579 C C . THR BBB 10 141 C . THR 141 -40.564 2.126 47.685 1.000 37.765 . 141 THR BBB C . 1 ATOM 11580 O O . THR BBB 10 141 O . THR 141 -40.276 2.768 46.676 1.000 42.221 . 141 THR BBB O . 1 ATOM 11582 N N . ALA BBB 10 142 N . ALA 142 -41.662 2.382 48.397 1.000 38.318 . 142 ALA BBB N . 1 ATOM 11584 C CA . ALA BBB 10 142 CA . ALA 142 -42.666 3.386 47.966 1.000 37.791 . 142 ALA BBB CA . 1 ATOM 11586 C CB . ALA BBB 10 142 CB . ALA 142 -43.861 3.403 48.888 1.000 38.414 . 142 ALA BBB CB . 1 ATOM 11590 C C . ALA BBB 10 142 C . ALA 142 -41.998 4.767 47.838 1.000 37.357 . 142 ALA BBB C . 1 ATOM 11591 O O . ALA BBB 10 142 O . ALA 142 -41.989 5.326 46.736 1.000 39.494 . 142 ALA BBB O . 1 ATOM 11593 N N . GLU BBB 10 143 N . GLU 143 -41.411 5.292 48.909 1.000 39.999 . 143 GLU BBB N . 1 ATOM 11595 C CA . GLU BBB 10 143 CA . GLU 143 -40.783 6.647 48.922 1.000 38.487 . 143 GLU BBB CA . 1 ATOM 11597 C CB . GLU BBB 10 143 CB . GLU 143 -40.238 6.966 50.320 1.000 37.541 . 143 GLU BBB CB . 1 ATOM 11600 C CG . GLU BBB 10 143 CG . GLU 143 -39.896 8.429 50.543 1.000 38.829 . 143 GLU BBB CG . 1 ATOM 11603 C CD . GLU BBB 10 143 CD . GLU 143 -41.052 9.417 50.437 1.000 42.675 . 143 GLU BBB CD . 1 ATOM 11604 O OE1 . GLU BBB 10 143 OE1 . GLU 143 -42.193 8.967 50.115 1.000 40.376 . 143 GLU BBB OE1 . 1 ATOM 11605 O OE2 . GLU BBB 10 143 OE2 . GLU 143 -40.804 10.650 50.650 1.000 43.078 . 143 GLU BBB OE2 . 1 ATOM 11606 C C . GLU BBB 10 143 C . GLU 143 -39.706 6.714 47.827 1.000 36.714 . 143 GLU BBB C . 1 ATOM 11607 O O . GLU BBB 10 143 O . GLU 143 -39.682 7.710 47.097 1.000 37.128 . 143 GLU BBB O . 1 ATOM 11609 N N . ASN BBB 10 144 N . ASN 144 -38.870 5.682 47.692 1.000 35.353 . 144 ASN BBB N . 1 ATOM 11611 C CA . ASN BBB 10 144 CA . ASN 144 -37.763 5.661 46.701 1.000 37.907 . 144 ASN BBB CA . 1 ATOM 11613 C CB . ASN BBB 10 144 CB . ASN 144 -36.871 4.420 46.856 1.000 37.129 . 144 ASN BBB CB . 1 ATOM 11616 C CG . ASN BBB 10 144 CG . ASN 144 -35.754 4.574 47.874 1.000 37.588 . 144 ASN BBB CG . 1 ATOM 11617 O OD1 . ASN BBB 10 144 OD1 . ASN 144 -35.405 5.683 48.280 1.000 36.841 . 144 ASN BBB OD1 . 1 ATOM 11618 N ND2 . ASN BBB 10 144 ND2 . ASN 144 -35.174 3.461 48.296 1.000 36.235 . 144 ASN BBB ND2 . 1 ATOM 11621 C C . ASN BBB 10 144 C . ASN 144 -38.362 5.813 45.294 1.000 38.030 . 144 ASN BBB C . 1 ATOM 11622 O O . ASN BBB 10 144 O . ASN 144 -37.915 6.684 44.530 1.000 40.707 . 144 ASN BBB O . 1 ATOM 11624 N N . ALA BBB 10 145 N . ALA 145 -39.357 5.008 44.957 1.000 39.904 . 145 ALA BBB N . 1 ATOM 11626 C CA . ALA BBB 10 145 CA . ALA 145 -40.015 5.040 43.630 1.000 41.021 . 145 ALA BBB CA . 1 ATOM 11628 C CB . ALA BBB 10 145 CB . ALA 145 -40.983 3.874 43.502 1.000 38.746 . 145 ALA BBB CB . 1 ATOM 11632 C C . ALA BBB 10 145 C . ALA 145 -40.703 6.403 43.456 1.000 39.119 . 145 ALA BBB C . 1 ATOM 11633 O O . ALA BBB 10 145 O . ALA 145 -40.492 7.050 42.425 1.000 39.963 . 145 ALA BBB O . 1 ATOM 11635 N N . TYR BBB 10 146 N . TYR 146 -41.488 6.811 44.451 1.000 37.240 . 146 TYR BBB N . 1 ATOM 11637 C CA . TYR BBB 10 146 CA . TYR 146 -42.307 8.050 44.466 1.000 39.644 . 146 TYR BBB CA . 1 ATOM 11639 C CB . TYR BBB 10 146 CB . TYR 146 -43.064 8.133 45.800 1.000 40.251 . 146 TYR BBB CB . 1 ATOM 11642 C CG . TYR BBB 10 146 CG . TYR 146 -44.055 9.259 45.962 1.000 39.245 . 146 TYR BBB CG . 1 ATOM 11643 C CD1 . TYR BBB 10 146 CD1 . TYR 146 -45.337 9.185 45.437 1.000 38.957 . 146 TYR BBB CD1 . 1 ATOM 11645 C CE1 . TYR BBB 10 146 CE1 . TYR 146 -46.254 10.214 45.623 1.000 40.278 . 146 TYR BBB CE1 . 1 ATOM 11647 C CZ . TYR BBB 10 146 CZ . TYR 146 -45.900 11.333 46.362 1.000 40.405 . 146 TYR BBB CZ . 1 ATOM 11648 O OH . TYR BBB 10 146 OH . TYR 146 -46.776 12.362 46.569 1.000 40.992 . 146 TYR BBB OH . 1 ATOM 11650 C CE2 . TYR BBB 10 146 CE2 . TYR 146 -44.627 11.421 46.895 1.000 41.857 . 146 TYR BBB CE2 . 1 ATOM 11652 C CD2 . TYR BBB 10 146 CD2 . TYR 146 -43.724 10.386 46.699 1.000 42.040 . 146 TYR BBB CD2 . 1 ATOM 11654 C C . TYR BBB 10 146 C . TYR 146 -41.407 9.264 44.187 1.000 39.455 . 146 TYR BBB C . 1 ATOM 11655 O O . TYR BBB 10 146 O . TYR 146 -41.808 10.154 43.417 1.000 37.291 . 146 TYR BBB O . 1 ATOM 11657 N N . ARG BBB 10 147 N . ARG 147 -40.214 9.305 44.781 1.000 42.041 . 147 ARG BBB N . 1 ATOM 11659 C CA . ARG BBB 10 147 CA . ARG 147 -39.305 10.479 44.676 1.000 44.326 . 147 ARG BBB CA . 1 ATOM 11661 C CB . ARG BBB 10 147 CB . ARG 147 -38.343 10.519 45.867 1.000 46.799 . 147 ARG BBB CB . 1 ATOM 11664 C CG . ARG BBB 10 147 CG . ARG 147 -39.025 10.845 47.188 1.000 46.524 . 147 ARG BBB CG . 1 ATOM 11667 C CD . ARG BBB 10 147 CD . ARG 147 -39.420 12.295 47.327 1.000 47.440 . 147 ARG BBB CD . 1 ATOM 11670 N NE . ARG BBB 10 147 NE . ARG 147 -40.092 12.498 48.601 1.000 52.302 . 147 ARG BBB NE . 1 ATOM 11672 C CZ . ARG BBB 10 147 CZ . ARG 147 -40.311 13.683 49.172 1.000 53.442 . 147 ARG BBB CZ . 1 ATOM 11673 N NH1 . ARG BBB 10 147 NH1 . ARG 147 -39.914 14.803 48.591 1.000 50.377 . 147 ARG BBB NH1 . 1 ATOM 11676 N NH2 . ARG BBB 10 147 NH2 . ARG 147 -40.922 13.737 50.341 1.000 54.447 . 147 ARG BBB NH2 . 1 ATOM 11679 C C . ARG BBB 10 147 C . ARG 147 -38.568 10.475 43.328 1.000 43.161 . 147 ARG BBB C . 1 ATOM 11680 O O . ARG BBB 10 147 O . ARG 147 -37.992 11.516 42.997 1.000 46.216 . 147 ARG BBB O . 1 ATOM 11682 N N . GLY BBB 10 148 N . GLY 148 -38.557 9.352 42.600 1.000 40.289 . 148 GLY BBB N . 1 ATOM 11684 C CA . GLY BBB 10 148 CA . GLY 148 -38.169 9.308 41.177 1.000 38.455 . 148 GLY BBB CA . 1 ATOM 11687 C C . GLY BBB 10 148 C . GLY 148 -37.291 8.129 40.750 1.000 38.858 . 148 GLY BBB C . 1 ATOM 11688 O O . GLY BBB 10 148 O . GLY 148 -36.790 8.190 39.606 1.000 39.538 . 148 GLY BBB O . 1 ATOM 11690 N N . GLN BBB 10 149 N . GLN 149 -37.102 7.072 41.552 1.000 38.954 . 149 GLN BBB N . 1 ATOM 11692 C CA . GLN BBB 10 149 CA . GLN 149 -36.194 5.959 41.146 1.000 39.677 . 149 GLN BBB CA . 1 ATOM 11694 C CB . GLN BBB 10 149 CB . GLN 149 -35.486 5.329 42.351 1.000 38.911 . 149 GLN BBB CB . 1 ATOM 11697 C CG . GLN BBB 10 149 CG . GLN 149 -34.153 6.008 42.665 1.000 41.149 . 149 GLN BBB CG . 1 ATOM 11700 C CD . GLN BBB 10 149 CD . GLN 149 -33.475 5.528 43.931 1.000 40.801 . 149 GLN BBB CD . 1 ATOM 11701 O OE1 . GLN BBB 10 149 OE1 . GLN 149 -32.632 4.626 43.887 1.000 37.595 . 149 GLN BBB OE1 . 1 ATOM 11702 N NE2 . GLN BBB 10 149 NE2 . GLN 149 -33.830 6.135 45.062 1.000 33.327 . 149 GLN BBB NE2 . 1 ATOM 11705 C C . GLN BBB 10 149 C . GLN 149 -36.993 4.972 40.286 1.000 40.034 . 149 GLN BBB C . 1 ATOM 11706 O O . GLN BBB 10 149 O . GLN 149 -37.227 3.843 40.734 1.000 40.549 . 149 GLN BBB O . 1 ATOM 11708 N N . ALA BBB 10 150 N . ALA 150 -37.358 5.378 39.065 1.000 39.894 . 150 ALA BBB N . 1 ATOM 11710 C CA . ALA BBB 10 150 CA . ALA 150 -38.007 4.501 38.059 1.000 40.815 . 150 ALA BBB CA . 1 ATOM 11712 C CB . ALA BBB 10 150 CB . ALA 150 -39.504 4.482 38.279 1.000 37.544 . 150 ALA BBB CB . 1 ATOM 11716 C C . ALA BBB 10 150 C . ALA 150 -37.632 4.944 36.635 1.000 40.971 . 150 ALA BBB C . 1 ATOM 11717 O O . ALA BBB 10 150 O . ALA 150 -37.692 6.168 36.360 1.000 40.410 . 150 ALA BBB O . 1 ATOM 11719 N N . GLY BBB 10 151 N . GLY 151 -37.278 3.982 35.763 1.000 40.377 . 151 GLY BBB N . 1 ATOM 11721 C CA . GLY BBB 10 151 CA . GLY 151 -36.933 4.234 34.348 1.000 38.623 . 151 GLY BBB CA . 1 ATOM 11724 C C . GLY BBB 10 151 C . GLY 151 -37.214 3.055 33.431 1.000 38.628 . 151 GLY BBB C . 1 ATOM 11725 O O . GLY BBB 10 151 O . GLY 151 -37.358 1.910 33.941 1.000 34.585 . 151 GLY BBB O . 1 ATOM 11727 N N . LEU BBB 10 152 N . LEU 152 -37.299 3.334 32.119 1.000 40.295 . 152 LEU BBB N . 1 ATOM 11729 C CA . LEU BBB 10 152 CA . LEU 152 -37.542 2.321 31.056 1.000 41.614 . 152 LEU BBB CA . 1 ATOM 11731 C CB . LEU BBB 10 152 CB . LEU 152 -38.183 2.935 29.809 1.000 44.148 . 152 LEU BBB CB . 1 ATOM 11734 C CG . LEU BBB 10 152 CG . LEU 152 -39.706 3.027 29.749 1.000 50.762 . 152 LEU BBB CG . 1 ATOM 11736 C CD1 . LEU BBB 10 152 CD1 . LEU 152 -40.119 3.354 28.327 1.000 55.219 . 152 LEU BBB CD1 . 1 ATOM 11740 C CD2 . LEU BBB 10 152 CD2 . LEU 152 -40.396 1.750 30.208 1.000 54.158 . 152 LEU BBB CD2 . 1 ATOM 11744 C C . LEU BBB 10 152 C . LEU 152 -36.216 1.674 30.656 1.000 40.907 . 152 LEU BBB C . 1 ATOM 11745 O O . LEU BBB 10 152 O . LEU 152 -35.171 2.378 30.617 1.000 35.544 . 152 LEU BBB O . 1 ATOM 11747 N N . TYR BBB 10 153 N . TYR 153 -36.301 0.385 30.336 1.000 40.105 . 153 TYR BBB N . 1 ATOM 11749 C CA . TYR BBB 10 153 CA . TYR 153 -35.231 -0.438 29.732 1.000 40.712 . 153 TYR BBB CA . 1 ATOM 11751 C CB . TYR BBB 10 153 CB . TYR 153 -34.631 -1.307 30.834 1.000 41.843 . 153 TYR BBB CB . 1 ATOM 11754 C CG . TYR BBB 10 153 CG . TYR 153 -33.390 -2.094 30.505 1.000 44.411 . 153 TYR BBB CG . 1 ATOM 11755 C CD1 . TYR BBB 10 153 CD1 . TYR 153 -33.371 -3.052 29.510 1.000 41.775 . 153 TYR BBB CD1 . 1 ATOM 11757 C CE1 . TYR BBB 10 153 CE1 . TYR 153 -32.228 -3.802 29.263 1.000 44.701 . 153 TYR BBB CE1 . 1 ATOM 11759 C CZ . TYR BBB 10 153 CZ . TYR 153 -31.086 -3.618 30.028 1.000 46.773 . 153 TYR BBB CZ . 1 ATOM 11760 O OH . TYR BBB 10 153 OH . TYR 153 -29.957 -4.357 29.812 1.000 46.372 . 153 TYR BBB OH . 1 ATOM 11762 C CE2 . TYR BBB 10 153 CE2 . TYR 153 -31.093 -2.680 31.042 1.000 47.027 . 153 TYR BBB CE2 . 1 ATOM 11764 C CD2 . TYR BBB 10 153 CD2 . TYR 153 -32.244 -1.943 31.277 1.000 49.641 . 153 TYR BBB CD2 . 1 ATOM 11766 C C . TYR BBB 10 153 C . TYR 153 -35.882 -1.180 28.567 1.000 40.855 . 153 TYR BBB C . 1 ATOM 11767 O O . TYR BBB 10 153 O . TYR 153 -36.567 -2.177 28.824 1.000 35.264 . 153 TYR BBB O . 1 ATOM 11769 N N . MET BBB 10 154 N . MET 154 -35.751 -0.641 27.345 1.000 45.809 . 154 MET BBB N . 1 ATOM 11771 C CA . MET BBB 10 154 CA . MET 154 -36.285 -1.258 26.099 1.000 47.997 . 154 MET BBB CA . 1 ATOM 11773 C CB . MET BBB 10 154 CB . MET 154 -36.540 -0.188 25.037 1.000 50.077 . 154 MET BBB CB . 1 ATOM 11776 C CG . MET BBB 10 154 CG . MET 154 -37.509 0.871 25.510 1.000 54.095 . 154 MET BBB CG . 1 ATOM 11779 S SD . MET BBB 10 154 SD . MET 154 -37.984 2.036 24.217 1.000 57.310 . 154 MET BBB SD . 1 ATOM 11780 C CE . MET BBB 10 154 CE . MET 154 -36.381 2.628 23.676 1.000 59.120 . 154 MET BBB CE . 1 ATOM 11784 C C . MET BBB 10 154 C . MET 154 -35.282 -2.304 25.577 1.000 49.885 . 154 MET BBB C . 1 ATOM 11785 O O . MET BBB 10 154 O . MET 154 -34.156 -1.914 25.242 1.000 50.819 . 154 MET BBB O . 1 ATOM 11787 N N . LEU BBB 10 155 N . LEU 155 -35.668 -3.588 25.585 1.000 47.612 . 155 LEU BBB N . 1 ATOM 11789 C CA . LEU BBB 10 155 CA . LEU 155 -34.945 -4.726 24.956 1.000 47.593 . 155 LEU BBB CA . 1 ATOM 11791 C CB . LEU BBB 10 155 CB . LEU 155 -35.037 -5.933 25.902 1.000 45.857 . 155 LEU BBB CB . 1 ATOM 11794 C CG . LEU BBB 10 155 CG . LEU 155 -34.506 -7.258 25.347 1.000 48.594 . 155 LEU BBB CG . 1 ATOM 11796 C CD1 . LEU BBB 10 155 CD1 . LEU 155 -33.001 -7.202 25.122 1.000 47.450 . 155 LEU BBB CD1 . 1 ATOM 11800 C CD2 . LEU BBB 10 155 CD2 . LEU 155 -34.866 -8.430 26.250 1.000 47.085 . 155 LEU BBB CD2 . 1 ATOM 11804 C C . LEU BBB 10 155 C . LEU 155 -35.575 -4.988 23.566 1.000 51.282 . 155 LEU BBB C . 1 ATOM 11805 O O . LEU BBB 10 155 O . LEU 155 -36.814 -5.217 23.490 1.000 49.380 . 155 LEU BBB O . 1 ATOM 11807 N N . THR BBB 10 156 N . THR 156 -34.767 -4.941 22.494 1.000 52.180 . 156 THR BBB N . 1 ATOM 11809 C CA . THR BBB 10 156 CA . THR 156 -35.206 -4.868 21.064 1.000 49.539 . 156 THR BBB CA . 1 ATOM 11811 C CB . THR BBB 10 156 CB . THR 156 -34.711 -3.546 20.466 1.000 45.466 . 156 THR BBB CB . 1 ATOM 11813 O OG1 . THR BBB 10 156 OG1 . THR 156 -33.290 -3.535 20.490 1.000 43.373 . 156 THR BBB OG1 . 1 ATOM 11815 C CG2 . THR BBB 10 156 CG2 . THR 156 -35.165 -2.336 21.245 1.000 44.957 . 156 THR BBB CG2 . 1 ATOM 11819 C C . THR BBB 10 156 C . THR 156 -34.729 -6.113 20.293 1.000 47.257 . 156 THR BBB C . 1 ATOM 11820 O O . THR BBB 10 156 O . THR 156 -33.739 -6.706 20.718 1.000 45.233 . 156 THR BBB O . 1 ATOM 11822 N N . ASP BBB 10 157 N . ASP 157 -35.464 -6.543 19.258 1.000 53.817 . 157 ASP BBB N . 1 ATOM 11824 C CA . ASP BBB 10 157 CA . ASP 157 -35.092 -7.679 18.359 1.000 57.975 . 157 ASP BBB CA . 1 ATOM 11826 C CB . ASP BBB 10 157 CB . ASP 157 -35.938 -8.937 18.574 1.000 57.179 . 157 ASP BBB CB . 1 ATOM 11829 C CG . ASP BBB 10 157 CG . ASP 157 -35.337 -10.195 17.958 1.000 65.574 . 157 ASP BBB CG . 1 ATOM 11830 O OD1 . ASP BBB 10 157 OD1 . ASP 157 -34.570 -10.078 16.984 1.000 73.749 . 157 ASP BBB OD1 . 1 ATOM 11831 O OD2 . ASP BBB 10 157 OD2 . ASP 157 -35.630 -11.290 18.458 1.000 71.389 . 157 ASP BBB OD2 . 1 ATOM 11832 C C . ASP BBB 10 157 C . ASP 157 -35.269 -7.249 16.905 1.000 66.579 . 157 ASP BBB C . 1 ATOM 11833 O O . ASP BBB 10 157 O . ASP 157 -36.322 -6.721 16.545 1.000 64.196 . 157 ASP BBB O . 1 ATOM 11834 N N . PRO BBB 10 158 N . PRO 158 -34.257 -7.451 16.025 1.000 72.277 . 158 PRO BBB N . 1 ATOM 11835 C CA . PRO BBB 10 158 CA . PRO 158 -34.405 -7.115 14.602 1.000 69.624 . 158 PRO BBB CA . 1 ATOM 11837 C CB . PRO BBB 10 158 CB . PRO 158 -33.015 -7.443 14.036 1.000 70.989 . 158 PRO BBB CB . 1 ATOM 11840 C CG . PRO BBB 10 158 CG . PRO 158 -32.098 -7.282 15.228 1.000 71.200 . 158 PRO BBB CG . 1 ATOM 11843 C CD . PRO BBB 10 158 CD . PRO 158 -32.891 -7.891 16.361 1.000 68.680 . 158 PRO BBB CD . 1 ATOM 11846 C C . PRO BBB 10 158 C . PRO 158 -35.531 -7.854 13.845 1.000 65.764 . 158 PRO BBB C . 1 ATOM 11847 O O . PRO BBB 10 158 O . PRO 158 -36.010 -7.313 12.843 1.000 57.878 . 158 PRO BBB O . 1 ATOM 11849 N N . ALA BBB 10 159 N . ALA 159 -35.957 -9.034 14.318 1.000 60.674 . 159 ALA BBB N . 1 ATOM 11851 C CA . ALA BBB 10 159 CA . ALA 159 -37.158 -9.738 13.805 1.000 61.067 . 159 ALA BBB CA . 1 ATOM 11853 C CB . ALA BBB 10 159 CB . ALA 159 -37.250 -11.144 14.356 1.000 58.127 . 159 ALA BBB CB . 1 ATOM 11857 C C . ALA BBB 10 159 C . ALA 159 -38.404 -8.903 14.139 1.000 62.734 . 159 ALA BBB C . 1 ATOM 11858 O O . ALA BBB 10 159 O . ALA 159 -39.265 -8.767 13.255 1.000 66.141 . 159 ALA BBB O . 1 ATOM 11860 N N . GLU BBB 10 160 N . GLU 160 -38.485 -8.344 15.355 1.000 61.776 . 160 GLU BBB N . 1 ATOM 11862 C CA . GLU BBB 10 160 CA . GLU 160 -39.602 -7.460 15.796 1.000 65.629 . 160 GLU BBB CA . 1 ATOM 11864 C CB . GLU BBB 10 160 CB . GLU 160 -39.501 -7.163 17.297 1.000 62.455 . 160 GLU BBB CB . 1 ATOM 11867 C CG . GLU BBB 10 160 CG . GLU 160 -40.848 -6.955 17.979 1.000 59.104 . 160 GLU BBB CG . 1 ATOM 11870 C CD . GLU BBB 10 160 CD . GLU 160 -40.954 -5.714 18.852 1.000 57.149 . 160 GLU BBB CD . 1 ATOM 11871 O OE1 . GLU BBB 10 160 OE1 . GLU 160 -41.255 -5.848 20.057 1.000 53.524 . 160 GLU BBB OE1 . 1 ATOM 11872 O OE2 . GLU BBB 10 160 OE2 . GLU 160 -40.763 -4.609 18.318 1.000 58.698 . 160 GLU BBB OE2 . 1 ATOM 11873 C C . GLU BBB 10 160 C . GLU 160 -39.607 -6.163 14.955 1.000 69.988 . 160 GLU BBB C . 1 ATOM 11874 O O . GLU BBB 10 160 O . GLU 160 -40.712 -5.600 14.678 1.000 66.220 . 160 GLU BBB O . 1 ATOM 11876 N N . ASP BBB 10 161 N . ASP 161 -38.425 -5.698 14.544 1.000 72.011 . 161 ASP BBB N . 1 ATOM 11878 C CA . ASP BBB 10 161 CA . ASP 161 -38.260 -4.456 13.735 1.000 72.458 . 161 ASP BBB CA . 1 ATOM 11880 C CB . ASP BBB 10 161 CB . ASP 161 -36.812 -3.936 13.810 1.000 78.873 . 161 ASP BBB CB . 1 ATOM 11883 C CG . ASP BBB 10 161 CG . ASP 161 -36.227 -3.866 15.226 1.000 80.741 . 161 ASP BBB CG . 1 ATOM 11884 O OD1 . ASP BBB 10 161 OD1 . ASP 161 -36.990 -3.548 16.189 1.000 72.619 . 161 ASP BBB OD1 . 1 ATOM 11885 O OD2 . ASP BBB 10 161 OD2 . ASP 161 -35.011 -4.150 15.369 1.000 74.999 . 161 ASP BBB OD2 . 1 ATOM 11886 C C . ASP BBB 10 161 C . ASP 161 -38.803 -4.737 12.323 1.000 62.007 . 161 ASP BBB C . 1 ATOM 11887 O O . ASP BBB 10 161 O . ASP 161 -39.506 -3.863 11.790 1.000 53.310 . 161 ASP BBB O . 1 ATOM 11889 N N . ALA BBB 10 162 N . ALA 162 -38.553 -5.939 11.781 1.000 59.810 . 162 ALA BBB N . 1 ATOM 11891 C CA . ALA BBB 10 162 CA . ALA 162 -39.078 -6.435 10.481 1.000 56.465 . 162 ALA BBB CA . 1 ATOM 11893 C CB . ALA BBB 10 162 CB . ALA 162 -38.671 -7.875 10.251 1.000 55.213 . 162 ALA BBB CB . 1 ATOM 11897 C C . ALA BBB 10 162 C . ALA 162 -40.606 -6.263 10.392 1.000 56.875 . 162 ALA BBB C . 1 ATOM 11898 O O . ALA BBB 10 162 O . ALA 162 -41.088 -5.962 9.285 1.000 55.055 . 162 ALA BBB O . 1 ATOM 11900 N N . LEU BBB 10 163 N . LEU 163 -41.343 -6.416 11.502 1.000 59.677 . 163 LEU BBB N . 1 ATOM 11902 C CA . LEU BBB 10 163 CA . LEU 163 -42.834 -6.322 11.541 1.000 58.549 . 163 LEU BBB CA . 1 ATOM 11904 C CB . LEU BBB 10 163 CB . LEU 163 -43.338 -6.571 12.969 1.000 58.234 . 163 LEU BBB CB . 1 ATOM 11907 C CG . LEU BBB 10 163 CG . LEU 163 -43.301 -8.009 13.498 1.000 56.690 . 163 LEU BBB CG . 1 ATOM 11909 C CD1 . LEU BBB 10 163 CD1 . LEU 163 -43.859 -8.072 14.912 1.000 56.824 . 163 LEU BBB CD1 . 1 ATOM 11913 C CD2 . LEU BBB 10 163 CD2 . LEU 163 -44.077 -8.965 12.609 1.000 54.975 . 163 LEU BBB CD2 . 1 ATOM 11917 C C . LEU BBB 10 163 C . LEU 163 -43.318 -4.946 11.038 1.000 60.709 . 163 LEU BBB C . 1 ATOM 11918 O O . LEU BBB 10 163 O . LEU 163 -44.507 -4.852 10.643 1.000 59.684 . 163 LEU BBB O . 1 ATOM 11920 N N . ASN BBB 10 164 N . ASN 164 -42.469 -3.908 11.097 1.000 60.059 . 164 ASN BBB N . 1 ATOM 11922 C CA . ASN BBB 10 164 CA . ASN 164 -42.748 -2.532 10.584 1.000 57.584 . 164 ASN BBB CA . 1 ATOM 11924 C CB . ASN BBB 10 164 CB . ASN 164 -43.056 -2.582 9.084 1.000 56.337 . 164 ASN BBB CB . 1 ATOM 11927 C CG . ASN BBB 10 164 CG . ASN 164 -43.316 -1.225 8.473 1.000 54.201 . 164 ASN BBB CG . 1 ATOM 11928 O OD1 . ASN BBB 10 164 OD1 . ASN 164 -42.648 -0.252 8.813 1.000 52.069 . 164 ASN BBB OD1 . 1 ATOM 11929 N ND2 . ASN BBB 10 164 ND2 . ASN 164 -44.313 -1.159 7.603 1.000 52.528 . 164 ASN BBB ND2 . 1 ATOM 11932 C C . ASN BBB 10 164 C . ASN 164 -43.843 -1.849 11.434 1.000 54.161 . 164 ASN BBB C . 1 ATOM 11933 O O . ASN BBB 10 164 O . ASN 164 -44.727 -1.145 10.882 1.000 45.659 . 164 ASN BBB O . 1 ATOM 11935 N N . LEU BBB 10 165 N . LEU 165 -43.777 -2.024 12.753 1.000 53.138 . 165 LEU BBB N . 1 ATOM 11937 C CA . LEU BBB 10 165 CA . LEU 165 -44.643 -1.294 13.711 1.000 51.246 . 165 LEU BBB CA . 1 ATOM 11939 C CB . LEU BBB 10 165 CB . LEU 165 -44.581 -1.974 15.079 1.000 50.751 . 165 LEU BBB CB . 1 ATOM 11942 C CG . LEU BBB 10 165 CG . LEU 165 -45.172 -3.378 15.132 1.000 49.435 . 165 LEU BBB CG . 1 ATOM 11944 C CD1 . LEU BBB 10 165 CD1 . LEU 165 -44.684 -4.108 16.368 1.000 48.691 . 165 LEU BBB CD1 . 1 ATOM 11948 C CD2 . LEU BBB 10 165 CD2 . LEU 165 -46.695 -3.321 15.097 1.000 52.113 . 165 LEU BBB CD2 . 1 ATOM 11952 C C . LEU BBB 10 165 C . LEU 165 -44.123 0.130 13.786 1.000 46.330 . 165 LEU BBB C . 1 ATOM 11953 O O . LEU BBB 10 165 O . LEU 165 -42.951 0.357 13.490 1.000 50.268 . 165 LEU BBB O . 1 ATOM 11954 N N . PRO BBB 10 166 N . PRO 166 -44.956 1.114 14.184 1.000 42.286 . 166 PRO BBB N . 1 ATOM 11955 C CA . PRO BBB 10 166 CA . PRO 166 -44.482 2.486 14.333 1.000 46.399 . 166 PRO BBB CA . 1 ATOM 11957 C CB . PRO BBB 10 166 CB . PRO 166 -45.680 3.217 14.959 1.000 44.626 . 166 PRO BBB CB . 1 ATOM 11960 C CG . PRO BBB 10 166 CG . PRO 166 -46.871 2.410 14.487 1.000 43.737 . 166 PRO BBB CG . 1 ATOM 11963 C CD . PRO BBB 10 166 CD . PRO 166 -46.379 0.975 14.526 1.000 43.393 . 166 PRO BBB CD . 1 ATOM 11966 C C . PRO BBB 10 166 C . PRO 166 -43.198 2.488 15.179 1.000 50.356 . 166 PRO BBB C . 1 ATOM 11967 O O . PRO BBB 10 166 O . PRO 166 -43.082 1.751 16.165 1.000 53.006 . 166 PRO BBB O . 1 ATOM 11969 N N . SER BBB 10 167 N . SER 167 -42.202 3.242 14.732 1.000 50.847 . 167 SER BBB N . 1 ATOM 11971 C CA . SER BBB 10 167 CA . SER 167 -40.833 3.122 15.283 1.000 51.766 . 167 SER BBB CA . 1 ATOM 11973 C CB . SER BBB 10 167 CB . SER 167 -39.996 2.222 14.420 1.000 52.383 . 167 SER BBB CB . 1 ATOM 11976 O OG . SER BBB 10 167 OG . SER 167 -39.703 2.870 13.193 1.000 55.572 . 167 SER BBB OG . 1 ATOM 11978 C C . SER BBB 10 167 C . SER 167 -40.215 4.511 15.448 1.000 49.184 . 167 SER BBB C . 1 ATOM 11979 O O . SER BBB 10 167 O . SER 167 -40.841 5.507 15.011 1.000 45.318 . 167 SER BBB O . 1 ATOM 11981 N N . GLY BBB 10 168 N . GLY 168 -39.044 4.536 16.096 1.000 48.943 . 168 GLY BBB N . 1 ATOM 11983 C CA . GLY BBB 10 168 CA . GLY 168 -38.287 5.741 16.467 1.000 49.524 . 168 GLY BBB CA . 1 ATOM 11986 C C . GLY BBB 10 168 C . GLY 168 -38.657 6.183 17.869 1.000 51.574 . 168 GLY BBB C . 1 ATOM 11987 O O . GLY BBB 10 168 O . GLY 168 -39.738 6.772 18.028 1.000 61.114 . 168 GLY BBB O . 1 ATOM 11989 N N . TYR BBB 10 169 N . TYR 169 -37.813 5.893 18.860 1.000 49.046 . 169 TYR BBB N . 1 ATOM 11991 C CA . TYR BBB 10 169 CA . TYR 169 -37.971 6.426 20.233 1.000 50.450 . 169 TYR BBB CA . 1 ATOM 11993 C CB . TYR BBB 10 169 CB . TYR 169 -36.781 6.038 21.110 1.000 50.350 . 169 TYR BBB CB . 1 ATOM 11996 C CG . TYR BBB 10 169 CG . TYR 169 -36.927 6.463 22.549 1.000 53.575 . 169 TYR BBB CG . 1 ATOM 11997 C CD1 . TYR BBB 10 169 CD1 . TYR 169 -37.848 5.852 23.389 1.000 47.959 . 169 TYR BBB CD1 . 1 ATOM 11999 C CE1 . TYR BBB 10 169 CE1 . TYR 169 -37.985 6.250 24.708 1.000 46.889 . 169 TYR BBB CE1 . 1 ATOM 12001 C CZ . TYR BBB 10 169 CZ . TYR 169 -37.200 7.277 25.207 1.000 49.217 . 169 TYR BBB CZ . 1 ATOM 12002 O OH . TYR BBB 10 169 OH . TYR 169 -37.315 7.681 26.505 1.000 50.282 . 169 TYR BBB OH . 1 ATOM 12004 C CE2 . TYR BBB 10 169 CE2 . TYR 169 -36.283 7.904 24.383 1.000 52.423 . 169 TYR BBB CE2 . 1 ATOM 12006 C CD2 . TYR BBB 10 169 CD2 . TYR 169 -36.158 7.498 23.066 1.000 54.952 . 169 TYR BBB CD2 . 1 ATOM 12008 C C . TYR BBB 10 169 C . TYR 169 -38.131 7.947 20.133 1.000 51.261 . 169 TYR BBB C . 1 ATOM 12009 O O . TYR BBB 10 169 O . TYR 169 -37.258 8.592 19.535 1.000 50.958 . 169 TYR BBB O . 1 ATOM 12011 N N . GLY BBB 10 170 N . GLY 170 -39.243 8.493 20.630 1.000 52.958 . 170 GLY BBB N . 1 ATOM 12013 C CA . GLY BBB 10 170 CA . GLY 170 -39.506 9.946 20.620 1.000 53.953 . 170 GLY BBB CA . 1 ATOM 12016 C C . GLY BBB 10 170 C . GLY 170 -40.162 10.411 19.329 1.000 57.697 . 170 GLY BBB C . 1 ATOM 12017 O O . GLY BBB 10 170 O . GLY 170 -40.793 11.486 19.353 1.000 58.916 . 170 GLY BBB O . 1 ATOM 12019 N N . GLU BBB 10 171 N . GLU 171 -40.019 9.652 18.234 1.000 56.975 . 171 GLU BBB N . 1 ATOM 12021 C CA . GLU BBB 10 171 CA . GLU 171 -40.674 9.944 16.934 1.000 57.802 . 171 GLU BBB CA . 1 ATOM 12023 C CB . GLU BBB 10 171 CB . GLU 171 -39.862 9.375 15.771 1.000 65.249 . 171 GLU BBB CB . 1 ATOM 12026 C CG . GLU BBB 10 171 CG . GLU 171 -38.438 9.882 15.684 1.000 71.135 . 171 GLU BBB CG . 1 ATOM 12029 C CD . GLU BBB 10 171 CD . GLU 171 -37.671 9.264 14.523 1.000 80.631 . 171 GLU BBB CD . 1 ATOM 12030 O OE1 . GLU BBB 10 171 OE1 . GLU 171 -38.115 9.433 13.362 1.000 82.210 . 171 GLU BBB OE1 . 1 ATOM 12031 O OE2 . GLU BBB 10 171 OE2 . GLU 171 -36.655 8.579 14.781 1.000 84.350 . 171 GLU BBB OE2 . 1 ATOM 12032 C C . GLU BBB 10 171 C . GLU 171 -42.094 9.361 16.947 1.000 53.757 . 171 GLU BBB C . 1 ATOM 12033 O O . GLU BBB 10 171 O . GLU 171 -43.048 10.141 17.181 1.000 47.549 . 171 GLU BBB O . 1 ATOM 12035 N N . PHE BBB 10 172 N . PHE 172 -42.232 8.051 16.698 1.000 48.977 . 172 PHE BBB N . 1 ATOM 12037 C CA . PHE BBB 10 172 CA . PHE 172 -43.542 7.358 16.589 1.000 52.269 . 172 PHE BBB CA . 1 ATOM 12039 C CB . PHE BBB 10 172 CB . PHE 172 -43.785 6.957 15.129 1.000 55.167 . 172 PHE BBB CB . 1 ATOM 12042 C CG . PHE BBB 10 172 CG . PHE 172 -43.822 8.139 14.191 1.000 55.938 . 172 PHE BBB CG . 1 ATOM 12043 C CD1 . PHE BBB 10 172 CD1 . PHE 172 -44.799 9.116 14.330 1.000 50.141 . 172 PHE BBB CD1 . 1 ATOM 12045 C CE1 . PHE BBB 10 172 CE1 . PHE 172 -44.813 10.227 13.499 1.000 50.695 . 172 PHE BBB CE1 . 1 ATOM 12047 C CZ . PHE BBB 10 172 CZ . PHE 172 -43.862 10.366 12.514 1.000 50.790 . 172 PHE BBB CZ . 1 ATOM 12049 C CD2 . PHE BBB 10 172 CD2 . PHE 172 -42.858 8.302 13.202 1.000 54.630 . 172 PHE BBB CD2 . 1 ATOM 12051 C CE2 . PHE BBB 10 172 CE2 . PHE 172 -42.883 9.408 12.367 1.000 52.458 . 172 PHE BBB CE2 . 1 ATOM 12053 C C . PHE BBB 10 172 C . PHE 172 -43.615 6.191 17.583 1.000 49.168 . 172 PHE BBB C . 1 ATOM 12054 O O . PHE BBB 10 172 O . PHE 172 -44.584 5.421 17.547 1.000 46.820 . 172 PHE BBB O . 1 ATOM 12056 N N . ASP BBB 10 173 N . ASP 173 -42.604 6.064 18.440 1.000 52.609 . 173 ASP BBB N . 1 ATOM 12058 C CA . ASP BBB 10 173 CA . ASP 173 -42.556 5.112 19.582 1.000 52.138 . 173 ASP BBB CA . 1 ATOM 12060 C CB . ASP BBB 10 173 CB . ASP 173 -41.503 4.018 19.361 1.000 51.410 . 173 ASP BBB CB . 1 ATOM 12063 C CG . ASP BBB 10 173 CG . ASP 173 -41.592 2.872 20.354 1.000 53.950 . 173 ASP BBB CG . 1 ATOM 12064 O OD1 . ASP BBB 10 173 OD1 . ASP 173 -42.323 3.013 21.352 1.000 60.617 . 173 ASP BBB OD1 . 1 ATOM 12065 O OD2 . ASP BBB 10 173 OD2 . ASP 173 -40.930 1.848 20.128 1.000 51.707 . 173 ASP BBB OD2 . 1 ATOM 12066 C C . ASP BBB 10 173 C . ASP 173 -42.329 5.955 20.843 1.000 50.899 . 173 ASP BBB C . 1 ATOM 12067 O O . ASP BBB 10 173 O . ASP 173 -41.188 6.443 21.048 1.000 50.087 . 173 ASP BBB O . 1 ATOM 12069 N N . ILE BBB 10 174 N . ILE 174 -43.393 6.127 21.629 1.000 46.337 . 174 ILE BBB N . 1 ATOM 12071 C CA . ILE BBB 10 174 CA . ILE 174 -43.518 7.143 22.707 1.000 45.626 . 174 ILE BBB CA . 1 ATOM 12073 C CB . ILE BBB 10 174 CB . ILE 174 -44.714 8.043 22.372 1.000 49.403 . 174 ILE BBB CB . 1 ATOM 12075 C CG1 . ILE BBB 10 174 CG1 . ILE 174 -44.612 8.554 20.933 1.000 51.638 . 174 ILE BBB CG1 . 1 ATOM 12078 C CG2 . ILE BBB 10 174 CG2 . ILE 174 -44.839 9.177 23.376 1.000 53.514 . 174 ILE BBB CG2 . 1 ATOM 12081 C CD1 . ILE BBB 10 174 CD1 . ILE 174 -43.299 9.254 20.622 1.000 50.971 . 174 ILE BBB CD1 . 1 ATOM 12086 C C . ILE BBB 10 174 C . ILE 174 -43.673 6.451 24.057 1.000 46.733 . 174 ILE BBB C . 1 ATOM 12087 O O . ILE BBB 10 174 O . ILE 174 -44.688 5.804 24.318 1.000 49.165 . 174 ILE BBB O . 1 ATOM 12088 N N . PRO BBB 10 175 N . PRO 175 -42.683 6.571 24.970 1.000 44.654 . 175 PRO BBB N . 1 ATOM 12089 C CA . PRO BBB 10 175 CA . PRO 175 -42.861 6.154 26.357 1.000 43.194 . 175 PRO BBB CA . 1 ATOM 12091 C CB . PRO BBB 10 175 CB . PRO 175 -41.500 6.432 27.010 1.000 45.280 . 175 PRO BBB CB . 1 ATOM 12094 C CG . PRO BBB 10 175 CG . PRO 175 -40.936 7.529 26.161 1.000 47.053 . 175 PRO BBB CG . 1 ATOM 12097 C CD . PRO BBB 10 175 CD . PRO 175 -41.358 7.158 24.751 1.000 46.815 . 175 PRO BBB CD . 1 ATOM 12100 C C . PRO BBB 10 175 C . PRO 175 -43.951 6.965 27.074 1.000 40.796 . 175 PRO BBB C . 1 ATOM 12101 O O . PRO BBB 10 175 O . PRO 175 -43.996 8.164 26.942 1.000 36.658 . 175 PRO BBB O . 1 ATOM 12103 N N . MET BBB 10 176 N . MET 176 -44.799 6.260 27.821 1.000 42.132 . 176 MET BBB N . 1 ATOM 12105 C CA . MET BBB 10 176 CA . MET 176 -45.931 6.802 28.609 1.000 42.863 . 176 MET BBB CA . 1 ATOM 12107 C CB . MET BBB 10 176 CB . MET 176 -47.249 6.450 27.912 1.000 45.273 . 176 MET BBB CB . 1 ATOM 12110 C CG . MET BBB 10 176 CG . MET 176 -47.300 6.924 26.463 1.000 45.375 . 176 MET BBB CG . 1 ATOM 12113 S SD . MET BBB 10 176 SD . MET 176 -47.648 8.687 26.362 1.000 43.494 . 176 MET BBB SD . 1 ATOM 12114 C CE . MET BBB 10 176 CE . MET 176 -49.394 8.637 26.765 1.000 45.491 . 176 MET BBB CE . 1 ATOM 12118 C C . MET BBB 10 176 C . MET 176 -45.865 6.161 29.996 1.000 42.174 . 176 MET BBB C . 1 ATOM 12119 O O . MET BBB 10 176 O . MET 176 -46.568 5.177 30.246 1.000 46.204 . 176 MET BBB O . 1 ATOM 12121 N N . ILE BBB 10 177 N . ILE 177 -44.952 6.632 30.828 1.000 42.315 . 177 ILE BBB N . 1 ATOM 12123 C CA . ILE BBB 10 177 CA . ILE 177 -44.836 6.196 32.245 1.000 42.564 . 177 ILE BBB CA . 1 ATOM 12125 C CB . ILE BBB 10 177 CB . ILE 177 -43.395 6.394 32.752 1.000 45.031 . 177 ILE BBB CB . 1 ATOM 12127 C CG1 . ILE BBB 10 177 CG1 . ILE 177 -42.389 5.612 31.906 1.000 48.049 . 177 ILE BBB CG1 . 1 ATOM 12130 C CG2 . ILE BBB 10 177 CG2 . ILE 177 -43.265 6.064 34.236 1.000 44.844 . 177 ILE BBB CG2 . 1 ATOM 12133 C CD1 . ILE BBB 10 177 CD1 . ILE 177 -40.945 6.068 32.107 1.000 49.346 . 177 ILE BBB CD1 . 1 ATOM 12138 C C . ILE BBB 10 177 C . ILE 177 -45.862 7.005 33.050 1.000 39.164 . 177 ILE BBB C . 1 ATOM 12139 O O . ILE BBB 10 177 O . ILE 177 -45.713 8.244 33.141 1.000 37.293 . 177 ILE BBB O . 1 ATOM 12141 N N . LEU BBB 10 178 N . LEU 178 -46.859 6.320 33.607 1.000 37.680 . 178 LEU BBB N . 1 ATOM 12143 C CA . LEU BBB 10 178 CA . LEU 178 -47.917 6.916 34.464 1.000 42.327 . 178 LEU BBB CA . 1 ATOM 12145 C CB . LEU BBB 10 178 CB . LEU 178 -49.216 6.123 34.267 1.000 43.353 . 178 LEU BBB CB . 1 ATOM 12148 C CG . LEU BBB 10 178 CG . LEU 178 -49.738 6.011 32.835 1.000 42.652 . 178 LEU BBB CG . 1 ATOM 12150 C CD1 . LEU BBB 10 178 CD1 . LEU 178 -50.989 5.155 32.795 1.000 42.614 . 178 LEU BBB CD1 . 1 ATOM 12154 C CD2 . LEU BBB 10 178 CD2 . LEU 178 -50.034 7.381 32.252 1.000 44.467 . 178 LEU BBB CD2 . 1 ATOM 12158 C C . LEU BBB 10 178 C . LEU 178 -47.470 6.901 35.939 1.000 41.041 . 178 LEU BBB C . 1 ATOM 12159 O O . LEU BBB 10 178 O . LEU 178 -46.905 5.865 36.392 1.000 42.398 . 178 LEU BBB O . 1 ATOM 12161 N N . THR BBB 10 179 N . THR 179 -47.679 8.013 36.652 1.000 37.474 . 179 THR BBB N . 1 ATOM 12163 C CA . THR BBB 10 179 CA . THR 179 -47.576 8.099 38.132 1.000 38.663 . 179 THR BBB CA . 1 ATOM 12165 C CB . THR BBB 10 179 CB . THR 179 -46.179 8.539 38.588 1.000 40.879 . 179 THR BBB CB . 1 ATOM 12167 O OG1 . THR BBB 10 179 OG1 . THR 179 -45.901 9.829 38.052 1.000 41.640 . 179 THR BBB OG1 . 1 ATOM 12169 C CG2 . THR BBB 10 179 CG2 . THR 179 -45.090 7.584 38.152 1.000 42.910 . 179 THR BBB CG2 . 1 ATOM 12173 C C . THR BBB 10 179 C . THR 179 -48.683 9.009 38.672 1.000 36.973 . 179 THR BBB C . 1 ATOM 12174 O O . THR BBB 10 179 O . THR 179 -49.267 9.783 37.892 1.000 35.619 . 179 THR BBB O . 1 ATOM 12176 N N . SER BBB 10 180 N . SER 180 -48.970 8.878 39.965 1.000 36.019 . 180 SER BBB N . 1 ATOM 12178 C CA . SER BBB 10 180 CA . SER 180 -50.046 9.595 40.694 1.000 35.389 . 180 SER BBB CA . 1 ATOM 12180 C CB . SER BBB 10 180 CB . SER 180 -51.245 8.693 40.893 1.000 35.307 . 180 SER BBB CB . 1 ATOM 12183 O OG . SER BBB 10 180 OG . SER 180 -52.352 9.402 41.426 1.000 33.377 . 180 SER BBB OG . 1 ATOM 12185 C C . SER BBB 10 180 C . SER 180 -49.465 10.080 42.022 1.000 35.605 . 180 SER BBB C . 1 ATOM 12186 O O . SER BBB 10 180 O . SER 180 -49.124 9.224 42.843 1.000 34.530 . 180 SER BBB O . 1 ATOM 12188 N N . LYS BBB 10 181 N . LYS 181 -49.315 11.396 42.203 1.000 38.045 . 181 LYS BBB N . 1 ATOM 12190 C CA . LYS BBB 10 181 CA . LYS 181 -48.704 11.983 43.424 1.000 39.234 . 181 LYS BBB CA . 1 ATOM 12192 C CB . LYS BBB 10 181 CB . LYS 181 -47.325 12.551 43.098 1.000 39.113 . 181 LYS BBB CB . 1 ATOM 12195 C CG . LYS BBB 10 181 CG . LYS 181 -46.433 11.602 42.320 1.000 40.187 . 181 LYS BBB CG . 1 ATOM 12198 C CD . LYS BBB 10 181 CD . LYS 181 -45.009 12.048 42.310 1.000 40.847 . 181 LYS BBB CD . 1 ATOM 12201 C CE . LYS BBB 10 181 CE . LYS 181 -44.141 11.263 41.362 1.000 41.418 . 181 LYS BBB CE . 1 ATOM 12204 N NZ . LYS BBB 10 181 NZ . LYS 181 -42.747 11.753 41.443 1.000 43.757 . 181 LYS BBB NZ . 1 ATOM 12208 C C . LYS BBB 10 181 C . LYS 181 -49.605 13.072 44.002 1.000 38.890 . 181 LYS BBB C . 1 ATOM 12209 O O . LYS BBB 10 181 O . LYS 181 -50.586 13.436 43.329 1.000 37.060 . 181 LYS BBB O . 1 ATOM 12211 N N . GLN BBB 10 182 N . GLN 182 -49.259 13.548 45.206 1.000 39.176 . 182 GLN BBB N . 1 ATOM 12213 C CA . GLN BBB 10 182 CA . GLN 182 -49.918 14.689 45.894 1.000 41.851 . 182 GLN BBB CA . 1 ATOM 12215 C CB . GLN BBB 10 182 CB . GLN 182 -50.700 14.160 47.092 1.000 43.371 . 182 GLN BBB CB . 1 ATOM 12218 C CG . GLN BBB 10 182 CG . GLN 182 -51.594 15.187 47.774 1.000 43.833 . 182 GLN BBB CG . 1 ATOM 12221 C CD . GLN BBB 10 182 CD . GLN 182 -52.344 14.510 48.894 1.000 42.564 . 182 GLN BBB CD . 1 ATOM 12222 O OE1 . GLN BBB 10 182 OE1 . GLN 182 -52.762 13.363 48.748 1.000 41.797 . 182 GLN BBB OE1 . 1 ATOM 12223 N NE2 . GLN BBB 10 182 NE2 . GLN 182 -52.463 15.186 50.028 1.000 36.519 . 182 GLN BBB NE2 . 1 ATOM 12226 C C . GLN BBB 10 182 C . GLN 182 -48.842 15.715 46.269 1.000 41.673 . 182 GLN BBB C . 1 ATOM 12227 O O . GLN BBB 10 182 O . GLN 182 -47.728 15.297 46.642 1.000 41.529 . 182 GLN BBB O . 1 ATOM 12229 N N . TYR BBB 10 183 N . TYR 183 -49.147 17.003 46.095 1.000 41.123 . 183 TYR BBB N . 1 ATOM 12231 C CA . TYR BBB 10 183 CA . TYR 183 -48.208 18.137 46.290 1.000 42.747 . 183 TYR BBB CA . 1 ATOM 12233 C CB . TYR BBB 10 183 CB . TYR 183 -48.035 18.952 44.996 1.000 42.181 . 183 TYR BBB CB . 1 ATOM 12236 C CG . TYR BBB 10 183 CG . TYR 183 -47.260 18.250 43.901 1.000 41.279 . 183 TYR BBB CG . 1 ATOM 12237 C CD1 . TYR BBB 10 183 CD1 . TYR 183 -47.875 17.360 43.022 1.000 40.562 . 183 TYR BBB CD1 . 1 ATOM 12239 C CE1 . TYR BBB 10 183 CE1 . TYR 183 -47.156 16.686 42.040 1.000 39.825 . 183 TYR BBB CE1 . 1 ATOM 12241 C CZ . TYR BBB 10 183 CZ . TYR 183 -45.790 16.893 41.919 1.000 39.671 . 183 TYR BBB CZ . 1 ATOM 12242 O OH . TYR BBB 10 183 OH . TYR 183 -45.047 16.233 40.976 1.000 38.051 . 183 TYR BBB OH . 1 ATOM 12244 C CE2 . TYR BBB 10 183 CE2 . TYR 183 -45.166 17.795 42.764 1.000 38.691 . 183 TYR BBB CE2 . 1 ATOM 12246 C CD2 . TYR BBB 10 183 CD2 . TYR 183 -45.898 18.459 43.741 1.000 39.999 . 183 TYR BBB CD2 . 1 ATOM 12248 C C . TYR BBB 10 183 C . TYR 183 -48.728 18.971 47.466 1.000 46.448 . 183 TYR BBB C . 1 ATOM 12249 O O . TYR BBB 10 183 O . TYR 183 -49.936 18.958 47.753 1.000 44.151 . 183 TYR BBB O . 1 ATOM 12251 N N . THR BBB 10 184 N . THR 184 -47.813 19.645 48.159 1.000 49.128 . 184 THR BBB N . 1 ATOM 12253 C CA . THR BBB 10 184 CA . THR 184 -48.108 20.610 49.246 1.000 48.672 . 184 THR BBB CA . 1 ATOM 12255 C CB . THR BBB 10 184 CB . THR 184 -46.876 20.765 50.152 1.000 49.831 . 184 THR BBB CB . 1 ATOM 12257 O OG1 . THR BBB 10 184 OG1 . THR 184 -45.793 21.352 49.424 1.000 54.500 . 184 THR BBB OG1 . 1 ATOM 12259 C CG2 . THR BBB 10 184 CG2 . THR 184 -46.400 19.445 50.722 1.000 47.841 . 184 THR BBB CG2 . 1 ATOM 12263 C C . THR BBB 10 184 C . THR 184 -48.566 21.909 48.576 1.000 48.391 . 184 THR BBB C . 1 ATOM 12264 O O . THR BBB 10 184 O . THR 184 -48.441 21.997 47.340 1.000 45.063 . 184 THR BBB O . 1 ATOM 12266 N N . ALA BBB 10 185 N . ALA 185 -49.049 22.885 49.354 1.000 53.726 . 185 ALA BBB N . 1 ATOM 12268 C CA . ALA BBB 10 185 CA . ALA 185 -49.386 24.263 48.899 1.000 50.767 . 185 ALA BBB CA . 1 ATOM 12270 C CB . ALA BBB 10 185 CB . ALA 185 -49.819 25.085 50.084 1.000 43.472 . 185 ALA BBB CB . 1 ATOM 12274 C C . ALA BBB 10 185 C . ALA 185 -48.201 24.925 48.162 1.000 51.915 . 185 ALA BBB C . 1 ATOM 12275 O O . ALA BBB 10 185 O . ALA 185 -48.460 25.733 47.260 1.000 46.348 . 185 ALA BBB O . 1 ATOM 12277 N N . ASN BBB 10 186 N . ASN 186 -46.959 24.564 48.508 1.000 53.743 . 186 ASN BBB N . 1 ATOM 12279 C CA . ASN BBB 10 186 CA . ASN 186 -45.712 25.233 48.054 1.000 56.288 . 186 ASN BBB CA . 1 ATOM 12281 C CB . ASN BBB 10 186 CB . ASN 186 -44.679 25.293 49.172 1.000 61.533 . 186 ASN BBB CB . 1 ATOM 12284 C CG . ASN BBB 10 186 CG . ASN 186 -44.675 26.679 49.761 1.000 76.364 . 186 ASN BBB CG . 1 ATOM 12285 O OD1 . ASN BBB 10 186 OD1 . ASN 186 -44.078 27.581 49.170 1.000 78.818 . 186 ASN BBB OD1 . 1 ATOM 12286 N ND2 . ASN BBB 10 186 ND2 . ASN 186 -45.404 26.866 50.855 1.000 81.486 . 186 ASN BBB ND2 . 1 ATOM 12289 C C . ASN BBB 10 186 C . ASN 186 -45.081 24.547 46.845 1.000 54.619 . 186 ASN BBB C . 1 ATOM 12290 O O . ASN BBB 10 186 O . ASN 186 -43.941 24.944 46.480 1.000 44.995 . 186 ASN BBB O . 1 ATOM 12292 N N . GLY BBB 10 187 N . GLY 187 -45.771 23.561 46.263 1.000 52.991 . 187 GLY BBB N . 1 ATOM 12294 C CA . GLY BBB 10 187 CA . GLY 187 -45.328 22.868 45.037 1.000 51.674 . 187 GLY BBB CA . 1 ATOM 12297 C C . GLY BBB 10 187 C . GLY 187 -44.318 21.769 45.311 1.000 47.718 . 187 GLY BBB C . 1 ATOM 12298 O O . GLY BBB 10 187 O . GLY 187 -43.699 21.299 44.337 1.000 48.626 . 187 GLY BBB O . 1 ATOM 12300 N N . ASN BBB 10 188 N . ASN 188 -44.158 21.360 46.575 1.000 48.637 . 188 ASN BBB N . 1 ATOM 12302 C CA . ASN BBB 10 188 CA . ASN 188 -43.307 20.205 46.976 1.000 50.886 . 188 ASN BBB CA . 1 ATOM 12304 C CB . ASN BBB 10 188 CB . ASN 188 -42.618 20.442 48.323 1.000 50.008 . 188 ASN BBB CB . 1 ATOM 12307 C CG . ASN BBB 10 188 CG . ASN 188 -41.189 19.943 48.358 1.000 48.631 . 188 ASN BBB CG . 1 ATOM 12308 O OD1 . ASN BBB 10 188 OD1 . ASN 188 -40.825 18.982 47.684 1.000 43.057 . 188 ASN BBB OD1 . 1 ATOM 12309 N ND2 . ASN BBB 10 188 ND2 . ASN 188 -40.361 20.620 49.129 1.000 52.650 . 188 ASN BBB ND2 . 1 ATOM 12312 C C . ASN BBB 10 188 C . ASN 188 -44.180 18.946 47.023 1.000 51.689 . 188 ASN BBB C . 1 ATOM 12313 O O . ASN BBB 10 188 O . ASN 188 -45.429 19.099 46.985 1.000 52.298 . 188 ASN BBB O . 1 ATOM 12315 N N . LEU BBB 10 189 N . LEU 189 -43.555 17.761 47.108 1.000 49.356 . 189 LEU BBB N . 1 ATOM 12317 C CA . LEU BBB 10 189 CA . LEU 189 -44.257 16.452 47.275 1.000 47.665 . 189 LEU BBB CA . 1 ATOM 12319 C CB . LEU BBB 10 189 CB . LEU 189 -43.367 15.307 46.785 1.000 44.185 . 189 LEU BBB CB . 1 ATOM 12322 C CG . LEU BBB 10 189 CG . LEU 189 -43.193 15.228 45.268 1.000 40.291 . 189 LEU BBB CG . 1 ATOM 12324 C CD1 . LEU BBB 10 189 CD1 . LEU 189 -42.104 14.228 44.933 1.000 38.175 . 189 LEU BBB CD1 . 1 ATOM 12328 C CD2 . LEU BBB 10 189 CD2 . LEU 189 -44.508 14.877 44.584 1.000 35.948 . 189 LEU BBB CD2 . 1 ATOM 12332 C C . LEU BBB 10 189 C . LEU 189 -44.654 16.235 48.743 1.000 48.556 . 189 LEU BBB C . 1 ATOM 12333 O O . LEU BBB 10 189 O . LEU 189 -43.822 16.539 49.640 1.000 46.661 . 189 LEU BBB O . 1 ATOM 12335 N N . VAL BBB 10 190 N . VAL 190 -45.900 15.781 48.954 1.000 46.311 . 190 VAL BBB N . 1 ATOM 12337 C CA . VAL BBB 10 190 CA . VAL 190 -46.363 15.074 50.185 1.000 46.650 . 190 VAL BBB CA . 1 ATOM 12339 C CB . VAL BBB 10 190 CB . VAL 190 -47.901 14.959 50.266 1.000 45.992 . 190 VAL BBB CB . 1 ATOM 12341 C CG1 . VAL BBB 10 190 CG1 . VAL 190 -48.377 14.276 51.544 1.000 42.735 . 190 VAL BBB CG1 . 1 ATOM 12345 C CG2 . VAL BBB 10 190 CG2 . VAL 190 -48.572 16.315 50.114 1.000 49.451 . 190 VAL BBB CG2 . 1 ATOM 12349 C C . VAL BBB 10 190 C . VAL 190 -45.687 13.696 50.192 1.000 48.524 . 190 VAL BBB C . 1 ATOM 12350 O O . VAL BBB 10 190 O . VAL 190 -45.877 12.927 49.207 1.000 46.252 . 190 VAL BBB O . 1 ATOM 12352 N N . THR BBB 10 191 N . THR 191 -44.888 13.426 51.236 1.000 48.036 . 191 THR BBB N . 1 ATOM 12354 C CA . THR BBB 10 191 CA . THR 191 -44.181 12.135 51.466 1.000 48.529 . 191 THR BBB CA . 1 ATOM 12356 C CB . THR BBB 10 191 CB . THR 191 -43.307 12.183 52.736 1.000 50.119 . 191 THR BBB CB . 1 ATOM 12358 O OG1 . THR BBB 10 191 OG1 . THR 191 -42.459 11.030 52.786 1.000 48.563 . 191 THR BBB OG1 . 1 ATOM 12360 C CG2 . THR BBB 10 191 CG2 . THR 191 -44.114 12.265 54.018 1.000 48.399 . 191 THR BBB CG2 . 1 ATOM 12364 C C . THR BBB 10 191 C . THR 191 -45.227 11.013 51.525 1.000 44.444 . 191 THR BBB C . 1 ATOM 12365 O O . THR BBB 10 191 O . THR 191 -46.360 11.278 51.961 1.000 40.908 . 191 THR BBB O . 1 ATOM 12367 N N . THR BBB 10 192 N . THR 192 -44.853 9.816 51.080 1.000 42.817 . 192 THR BBB N . 1 ATOM 12369 C CA . THR BBB 10 192 CA . THR 192 -45.594 8.552 51.320 1.000 40.420 . 192 THR BBB CA . 1 ATOM 12371 C CB . THR BBB 10 192 CB . THR 192 -45.344 7.554 50.183 1.000 39.031 . 192 THR BBB CB . 1 ATOM 12373 O OG1 . THR BBB 10 192 OG1 . THR 192 -43.959 7.191 50.170 1.000 38.584 . 192 THR BBB OG1 . 1 ATOM 12375 C CG2 . THR BBB 10 192 CG2 . THR 192 -45.746 8.107 48.836 1.000 37.605 . 192 THR BBB CG2 . 1 ATOM 12379 C C . THR BBB 10 192 C . THR 192 -45.181 7.954 52.672 1.000 40.533 . 192 THR BBB C . 1 ATOM 12380 O O . THR BBB 10 192 O . THR 192 -45.814 6.960 53.070 1.000 39.264 . 192 THR BBB O . 1 ATOM 12382 N N . ASN BBB 10 193 N . ASN 193 -44.163 8.514 53.346 1.000 40.897 . 193 ASN BBB N . 1 ATOM 12384 C CA . ASN BBB 10 193 CA . ASN 193 -43.663 7.983 54.644 1.000 42.063 . 193 ASN BBB CA . 1 ATOM 12386 C CB . ASN BBB 10 193 CB . ASN 193 -42.446 8.730 55.184 1.000 41.536 . 193 ASN BBB CB . 1 ATOM 12389 C CG . ASN BBB 10 193 CG . ASN 193 -41.197 8.481 54.370 1.000 39.935 . 193 ASN BBB CG . 1 ATOM 12390 O OD1 . ASN BBB 10 193 OD1 . ASN 193 -41.179 7.624 53.497 1.000 41.626 . 193 ASN BBB OD1 . 1 ATOM 12391 N ND2 . ASN BBB 10 193 ND2 . ASN 193 -40.147 9.234 54.637 1.000 41.041 . 193 ASN BBB ND2 . 1 ATOM 12394 C C . ASN BBB 10 193 C . ASN 193 -44.808 8.022 55.652 1.000 44.994 . 193 ASN BBB C . 1 ATOM 12395 O O . ASN BBB 10 193 O . ASN 193 -45.581 9.009 55.619 1.000 46.985 . 193 ASN BBB O . 1 ATOM 12397 N N . GLY BBB 10 194 N . GLY 194 -44.936 6.946 56.442 1.000 47.566 . 194 GLY BBB N . 1 ATOM 12399 C CA . GLY BBB 10 194 CA . GLY 194 -45.976 6.738 57.468 1.000 49.470 . 194 GLY BBB CA . 1 ATOM 12402 C C . GLY BBB 10 194 C . GLY 194 -47.235 6.070 56.940 1.000 50.867 . 194 GLY BBB C . 1 ATOM 12403 O O . GLY BBB 10 194 O . GLY 194 -47.961 5.502 57.775 1.000 53.933 . 194 GLY BBB O . 1 ATOM 12405 N N . GLU BBB 10 195 N . GLU 195 -47.510 6.150 55.629 1.000 55.461 . 195 GLU BBB N . 1 ATOM 12407 C CA . GLU BBB 10 195 CA . GLU 195 -48.746 5.607 54.991 1.000 54.158 . 195 GLU BBB CA . 1 ATOM 12409 C CB . GLU BBB 10 195 CB . GLU 195 -48.942 6.171 53.578 1.000 53.013 . 195 GLU BBB CB . 1 ATOM 12412 C CG . GLU BBB 10 195 CG . GLU 195 -50.178 5.642 52.856 1.000 52.296 . 195 GLU BBB CG . 1 ATOM 12415 C CD . GLU BBB 10 195 CD . GLU 195 -51.524 5.843 53.543 1.000 53.084 . 195 GLU BBB CD . 1 ATOM 12416 O OE1 . GLU BBB 10 195 OE1 . GLU 195 -51.762 6.943 54.097 1.000 48.839 . 195 GLU BBB OE1 . 1 ATOM 12417 O OE2 . GLU BBB 10 195 OE2 . GLU 195 -52.354 4.894 53.506 1.000 55.548 . 195 GLU BBB OE2 . 1 ATOM 12418 C C . GLU BBB 10 195 C . GLU 195 -48.683 4.074 55.011 1.000 51.544 . 195 GLU BBB C . 1 ATOM 12419 O O . GLU BBB 10 195 O . GLU 195 -47.616 3.517 54.671 1.000 50.623 . 195 GLU BBB O . 1 ATOM 12421 N N . LEU BBB 10 196 N . LEU 196 -49.787 3.439 55.424 1.000 48.894 . 196 LEU BBB N . 1 ATOM 12423 C CA . LEU BBB 10 196 CA . LEU 196 -49.914 1.967 55.609 1.000 47.976 . 196 LEU BBB CA . 1 ATOM 12425 C CB . LEU BBB 10 196 CB . LEU 196 -50.191 1.695 57.089 1.000 49.485 . 196 LEU BBB CB . 1 ATOM 12428 C CG . LEU BBB 10 196 CG . LEU 196 -49.049 2.032 58.045 1.000 55.656 . 196 LEU BBB CG . 1 ATOM 12430 C CD1 . LEU BBB 10 196 CD1 . LEU 196 -49.530 1.998 59.488 1.000 56.741 . 196 LEU BBB CD1 . 1 ATOM 12434 C CD2 . LEU BBB 10 196 CD2 . LEU 196 -47.868 1.087 57.846 1.000 57.704 . 196 LEU BBB CD2 . 1 ATOM 12438 C C . LEU BBB 10 196 C . LEU 196 -51.030 1.365 54.736 1.000 44.861 . 196 LEU BBB C . 1 ATOM 12439 O O . LEU BBB 10 196 O . LEU 196 -51.010 0.145 54.543 1.000 44.255 . 196 LEU BBB O . 1 ATOM 12441 N N . ASN BBB 10 197 N . ASN 197 -51.987 2.151 54.236 1.000 44.161 . 197 ASN BBB N . 1 ATOM 12443 C CA . ASN BBB 10 197 CA . ASN 197 -53.143 1.599 53.490 1.000 47.403 . 197 ASN BBB CA . 1 ATOM 12445 C CB . ASN BBB 10 197 CB . ASN 197 -54.442 2.290 53.905 1.000 50.984 . 197 ASN BBB CB . 1 ATOM 12448 C CG . ASN BBB 10 197 CG . ASN 197 -55.616 1.790 53.089 1.000 56.339 . 197 ASN BBB CG . 1 ATOM 12449 O OD1 . ASN BBB 10 197 OD1 . ASN 197 -55.784 0.586 52.881 1.000 49.957 . 197 ASN BBB OD1 . 1 ATOM 12450 N ND2 . ASN BBB 10 197 ND2 . ASN 197 -56.396 2.719 52.565 1.000 65.836 . 197 ASN BBB ND2 . 1 ATOM 12453 C C . ASN BBB 10 197 C . ASN 197 -52.847 1.641 51.977 1.000 47.393 . 197 ASN BBB C . 1 ATOM 12454 O O . ASN BBB 10 197 O . ASN 197 -52.748 0.578 51.352 1.000 48.453 . 197 ASN BBB O . 1 ATOM 12456 N N . SER BBB 10 198 N . SER 198 -52.720 2.829 51.397 1.000 46.885 . 198 SER BBB N . 1 ATOM 12458 C CA . SER BBB 10 198 CA . SER 198 -52.490 3.055 49.949 1.000 44.132 . 198 SER BBB CA . 1 ATOM 12460 C CB . SER BBB 10 198 CB . SER 198 -53.649 2.581 49.096 1.000 45.880 . 198 SER BBB CB . 1 ATOM 12463 O OG . SER BBB 10 198 OG . SER 198 -53.512 1.221 48.707 1.000 50.774 . 198 SER BBB OG . 1 ATOM 12465 C C . SER BBB 10 198 C . SER 198 -52.282 4.550 49.763 1.000 43.527 . 198 SER BBB C . 1 ATOM 12466 O O . SER BBB 10 198 O . SER 198 -52.951 5.323 50.454 1.000 40.291 . 198 SER BBB O . 1 ATOM 12468 N N . PHE BBB 10 199 N . PHE 199 -51.401 4.941 48.856 1.000 43.455 . 199 PHE BBB N . 1 ATOM 12470 C CA . PHE BBB 10 199 CA . PHE 199 -51.187 6.369 48.531 1.000 45.410 . 199 PHE BBB CA . 1 ATOM 12472 C CB . PHE BBB 10 199 CB . PHE 199 -49.738 6.747 48.836 1.000 44.253 . 199 PHE BBB CB . 1 ATOM 12475 C CG . PHE BBB 10 199 CG . PHE 199 -49.481 8.224 48.813 1.000 43.957 . 199 PHE BBB CG . 1 ATOM 12476 C CD1 . PHE BBB 10 199 CD1 . PHE 199 -49.411 8.905 47.609 1.000 45.585 . 199 PHE BBB CD1 . 1 ATOM 12478 C CE1 . PHE BBB 10 199 CE1 . PHE 199 -49.151 10.265 47.583 1.000 49.252 . 199 PHE BBB CE1 . 1 ATOM 12480 C CZ . PHE BBB 10 199 CZ . PHE 199 -48.969 10.958 48.763 1.000 49.962 . 199 PHE BBB CZ . 1 ATOM 12482 C CD2 . PHE BBB 10 199 CD2 . PHE 199 -49.302 8.929 49.990 1.000 49.589 . 199 PHE BBB CD2 . 1 ATOM 12484 C CE2 . PHE BBB 10 199 CE2 . PHE 199 -49.044 10.294 49.965 1.000 49.618 . 199 PHE BBB CE2 . 1 ATOM 12486 C C . PHE BBB 10 199 C . PHE 199 -51.661 6.602 47.092 1.000 42.869 . 199 PHE BBB C . 1 ATOM 12487 O O . PHE BBB 10 199 O . PHE 199 -50.898 6.412 46.138 1.000 40.896 . 199 PHE BBB O . 1 ATOM 12489 N N . TRP BBB 10 200 N . TRP 200 -52.920 7.010 46.950 1.000 43.642 . 200 TRP BBB N . 1 ATOM 12491 C CA . TRP BBB 10 200 CA . TRP 200 -53.576 7.183 45.629 1.000 43.432 . 200 TRP BBB CA . 1 ATOM 12493 C CB . TRP BBB 10 200 CB . TRP 200 -55.087 7.416 45.799 1.000 40.723 . 200 TRP BBB CB . 1 ATOM 12496 C CG . TRP BBB 10 200 CG . TRP 200 -55.787 6.435 46.698 1.000 39.407 . 200 TRP BBB CG . 1 ATOM 12497 C CD1 . TRP BBB 10 200 CD1 . TRP 200 -56.501 6.728 47.825 1.000 39.260 . 200 TRP BBB CD1 . 1 ATOM 12499 N NE1 . TRP BBB 10 200 NE1 . TRP 200 -57.010 5.592 48.395 1.000 37.700 . 200 TRP BBB NE1 . 1 ATOM 12501 C CE2 . TRP BBB 10 200 CE2 . TRP 200 -56.607 4.514 47.663 1.000 38.226 . 200 TRP BBB CE2 . 1 ATOM 12502 C CD2 . TRP BBB 10 200 CD2 . TRP 200 -55.821 4.999 46.585 1.000 40.077 . 200 TRP BBB CD2 . 1 ATOM 12503 C CE3 . TRP BBB 10 200 CE3 . TRP 200 -55.279 4.077 45.676 1.000 38.470 . 200 TRP BBB CE3 . 1 ATOM 12505 C CZ3 . TRP BBB 10 200 CZ3 . TRP 200 -55.521 2.736 45.877 1.000 38.329 . 200 TRP BBB CZ3 . 1 ATOM 12507 C CH2 . TRP BBB 10 200 CH2 . TRP 200 -56.304 2.290 46.952 1.000 39.206 . 200 TRP BBB CH2 . 1 ATOM 12509 C CZ2 . TRP BBB 10 200 CZ2 . TRP 200 -56.864 3.162 47.858 1.000 36.507 . 200 TRP BBB CZ2 . 1 ATOM 12511 C C . TRP BBB 10 200 C . TRP 200 -52.865 8.312 44.864 1.000 43.423 . 200 TRP BBB C . 1 ATOM 12512 O O . TRP BBB 10 200 O . TRP 200 -52.421 8.071 43.718 1.000 41.129 . 200 TRP BBB O . 1 ATOM 12514 N N . GLY BBB 10 201 N . GLY 201 -52.691 9.470 45.509 1.000 44.489 . 201 GLY BBB N . 1 ATOM 12516 C CA . GLY BBB 10 201 CA . GLY 201 -52.308 10.735 44.852 1.000 43.897 . 201 GLY BBB CA . 1 ATOM 12519 C C . GLY BBB 10 201 C . GLY 201 -53.445 11.263 43.980 1.000 44.686 . 201 GLY BBB C . 1 ATOM 12520 O O . GLY BBB 10 201 O . GLY 201 -54.218 10.434 43.451 1.000 45.446 . 201 GLY BBB O . 1 ATOM 12522 N N . ASP BBB 10 202 N . ASP 202 -53.513 12.588 43.795 1.000 43.411 . 202 ASP BBB N . 1 ATOM 12524 C CA . ASP BBB 10 202 CA . ASP 202 -54.599 13.315 43.081 1.000 40.398 . 202 ASP BBB CA . 1 ATOM 12526 C CB . ASP BBB 10 202 CB . ASP 202 -55.277 14.325 44.008 1.000 39.747 . 202 ASP BBB CB . 1 ATOM 12529 C CG . ASP BBB 10 202 CG . ASP 202 -54.316 15.328 44.641 1.000 41.215 . 202 ASP BBB CG . 1 ATOM 12530 O OD1 . ASP BBB 10 202 OD1 . ASP 202 -53.068 15.191 44.447 1.000 37.222 . 202 ASP BBB OD1 . 1 ATOM 12531 O OD2 . ASP BBB 10 202 OD2 . ASP 202 -54.816 16.229 45.353 1.000 39.823 . 202 ASP BBB OD2 . 1 ATOM 12532 C C . ASP BBB 10 202 C . ASP 202 -54.049 14.049 41.857 1.000 38.031 . 202 ASP BBB C . 1 ATOM 12533 O O . ASP BBB 10 202 O . ASP 202 -54.781 14.851 41.280 1.000 41.018 . 202 ASP BBB O . 1 ATOM 12535 N N . VAL BBB 10 203 N . VAL 203 -52.796 13.827 41.492 1.000 38.016 . 203 VAL BBB N . 1 ATOM 12537 C CA . VAL BBB 10 203 CA . VAL 203 -52.181 14.513 40.320 1.000 40.873 . 203 VAL BBB CA . 1 ATOM 12539 C CB . VAL BBB 10 203 CB . VAL 203 -51.171 15.589 40.752 1.000 40.148 . 203 VAL BBB CB . 1 ATOM 12541 C CG1 . VAL BBB 10 203 CG1 . VAL 203 -50.398 16.163 39.573 1.000 39.816 . 203 VAL BBB CG1 . 1 ATOM 12545 C CG2 . VAL BBB 10 203 CG2 . VAL 203 -51.881 16.691 41.519 1.000 41.311 . 203 VAL BBB CG2 . 1 ATOM 12549 C C . VAL BBB 10 203 C . VAL 203 -51.554 13.446 39.427 1.000 41.089 . 203 VAL BBB C . 1 ATOM 12550 O O . VAL BBB 10 203 O . VAL 203 -50.644 12.751 39.902 1.000 43.807 . 203 VAL BBB O . 1 ATOM 12552 N N . ILE BBB 10 204 N . ILE 204 -52.058 13.328 38.201 1.000 37.415 . 204 ILE BBB N . 1 ATOM 12554 C CA . ILE BBB 10 204 CA . ILE 204 -51.687 12.260 37.242 1.000 39.411 . 204 ILE BBB CA . 1 ATOM 12556 C CB . ILE BBB 10 204 CB . ILE 204 -52.924 11.840 36.418 1.000 43.143 . 204 ILE BBB CB . 1 ATOM 12558 C CG1 . ILE BBB 10 204 CG1 . ILE 204 -54.081 11.409 37.336 1.000 45.719 . 204 ILE BBB CG1 . 1 ATOM 12561 C CG2 . ILE BBB 10 204 CG2 . ILE 204 -52.588 10.767 35.378 1.000 42.714 . 204 ILE BBB CG2 . 1 ATOM 12564 C CD1 . ILE BBB 10 204 CD1 . ILE 204 -53.763 10.294 38.327 1.000 44.076 . 204 ILE BBB CD1 . 1 ATOM 12569 C C . ILE BBB 10 204 C . ILE 204 -50.537 12.789 36.390 1.000 38.650 . 204 ILE BBB C . 1 ATOM 12570 O O . ILE BBB 10 204 O . ILE 204 -50.713 13.862 35.808 1.000 39.824 . 204 ILE BBB O . 1 ATOM 12572 N N . HIS BBB 10 205 N . HIS 205 -49.422 12.051 36.323 1.000 38.626 . 205 HIS BBB N . 1 ATOM 12574 C CA . HIS BBB 10 205 CA . HIS 205 -48.206 12.420 35.549 1.000 39.942 . 205 HIS BBB CA . 1 ATOM 12576 C CB . HIS BBB 10 205 CB . HIS 205 -46.941 12.346 36.412 1.000 41.634 . 205 HIS BBB CB . 1 ATOM 12579 C CG . HIS BBB 10 205 CG . HIS 205 -46.993 13.123 37.683 1.000 43.266 . 205 HIS BBB CG . 1 ATOM 12580 N ND1 . HIS BBB 10 205 ND1 . HIS 205 -48.040 13.032 38.562 1.000 43.324 . 205 HIS BBB ND1 . 1 ATOM 12582 C CE1 . HIS BBB 10 205 CE1 . HIS 205 -47.802 13.798 39.605 1.000 47.041 . 205 HIS BBB CE1 . 1 ATOM 12584 N NE2 . HIS BBB 10 205 NE2 . HIS 205 -46.615 14.377 39.439 1.000 48.202 . 205 HIS BBB NE2 . 1 ATOM 12586 C CD2 . HIS BBB 10 205 CD2 . HIS 205 -46.097 13.959 38.250 1.000 47.897 . 205 HIS BBB CD2 . 1 ATOM 12588 C C . HIS BBB 10 205 C . HIS 205 -48.040 11.505 34.338 1.000 36.392 . 205 HIS BBB C . 1 ATOM 12589 O O . HIS BBB 10 205 O . HIS 205 -48.362 10.320 34.450 1.000 36.545 . 205 HIS BBB O . 1 ATOM 12591 N N . VAL BBB 10 206 N . VAL 206 -47.506 12.034 33.238 1.000 34.908 . 206 VAL BBB N . 1 ATOM 12593 C CA . VAL BBB 10 206 CA . VAL 206 -46.943 11.196 32.146 1.000 35.191 . 206 VAL BBB CA . 1 ATOM 12595 C CB . VAL BBB 10 206 CB . VAL 206 -47.755 11.297 30.845 1.000 34.385 . 206 VAL BBB CB . 1 ATOM 12597 C CG1 . VAL BBB 10 206 CG1 . VAL 206 -47.431 10.137 29.926 1.000 35.718 . 206 VAL BBB CG1 . 1 ATOM 12601 C CG2 . VAL BBB 10 206 CG2 . VAL 206 -49.244 11.335 31.106 1.000 34.516 . 206 VAL BBB CG2 . 1 ATOM 12605 C C . VAL BBB 10 206 C . VAL 206 -45.474 11.594 31.968 1.000 37.660 . 206 VAL BBB C . 1 ATOM 12606 O O . VAL BBB 10 206 O . VAL 206 -45.182 12.818 31.986 1.000 36.320 . 206 VAL BBB O . 1 ATOM 12608 N N . ASN BBB 10 207 N . ASN 207 -44.583 10.596 31.899 1.000 38.760 . 207 ASN BBB N . 1 ATOM 12610 C CA . ASN BBB 10 207 CA . ASN 207 -43.105 10.774 31.894 1.000 41.822 . 207 ASN BBB CA . 1 ATOM 12612 C CB . ASN BBB 10 207 CB . ASN 207 -42.622 11.076 30.479 1.000 42.239 . 207 ASN BBB CB . 1 ATOM 12615 C CG . ASN BBB 10 207 CG . ASN 207 -42.890 9.931 29.531 1.000 44.159 . 207 ASN BBB CG . 1 ATOM 12616 O OD1 . ASN BBB 10 207 OD1 . ASN 207 -42.997 8.781 29.957 1.000 41.757 . 207 ASN BBB OD1 . 1 ATOM 12617 N ND2 . ASN BBB 10 207 ND2 . ASN 207 -42.975 10.238 28.244 1.000 47.428 . 207 ASN BBB ND2 . 1 ATOM 12620 C C . ASN BBB 10 207 C . ASN 207 -42.687 11.853 32.915 1.000 44.075 . 207 ASN BBB C . 1 ATOM 12621 O O . ASN BBB 10 207 O . ASN 207 -41.853 12.722 32.584 1.000 41.966 . 207 ASN BBB O . 1 ATOM 12623 N N . GLY BBB 10 208 N . GLY 208 -43.251 11.800 34.127 1.000 44.585 . 208 GLY BBB N . 1 ATOM 12625 C CA . GLY BBB 10 208 CA . GLY 208 -42.865 12.675 35.250 1.000 41.500 . 208 GLY BBB CA . 1 ATOM 12628 C C . GLY BBB 10 208 C . GLY 208 -43.471 14.060 35.167 1.000 38.424 . 208 GLY BBB C . 1 ATOM 12629 O O . GLY BBB 10 208 O . GLY 208 -43.196 14.838 36.065 1.000 34.202 . 208 GLY BBB O . 1 ATOM 12631 N N . GLN BBB 10 209 N . GLN 209 -44.303 14.345 34.162 1.000 41.219 . 209 GLN BBB N . 1 ATOM 12633 C CA . GLN BBB 10 209 CA . GLN 209 -44.946 15.676 33.968 1.000 41.875 . 209 GLN BBB CA . 1 ATOM 12635 C CB . GLN BBB 10 209 CB . GLN 209 -44.659 16.166 32.553 1.000 40.317 . 209 GLN BBB CB . 1 ATOM 12638 C CG . GLN BBB 10 209 CG . GLN 209 -45.432 17.415 32.185 1.000 39.601 . 209 GLN BBB CG . 1 ATOM 12641 C CD . GLN BBB 10 209 CD . GLN 209 -45.043 18.556 33.087 1.000 38.716 . 209 GLN BBB CD . 1 ATOM 12642 O OE1 . GLN BBB 10 209 OE1 . GLN 209 -45.888 19.283 33.616 1.000 36.672 . 209 GLN BBB OE1 . 1 ATOM 12643 N NE2 . GLN BBB 10 209 NE2 . GLN 209 -43.742 18.715 33.253 1.000 35.272 . 209 GLN BBB NE2 . 1 ATOM 12646 C C . GLN BBB 10 209 C . GLN 209 -46.459 15.598 34.206 1.000 44.436 . 209 GLN BBB C . 1 ATOM 12647 O O . GLN BBB 10 209 O . GLN 209 -47.163 14.904 33.466 1.000 40.955 . 209 GLN BBB O . 1 ATOM 12648 N N . PRO BBB 10 210 N . PRO 210 -46.998 16.312 35.232 1.000 43.903 . 210 PRO BBB N . 1 ATOM 12649 C CA . PRO BBB 10 210 CA . PRO 210 -48.441 16.479 35.401 1.000 41.857 . 210 PRO BBB CA . 1 ATOM 12651 C CB . PRO BBB 10 210 CB . PRO 210 -48.566 17.597 36.450 1.000 42.241 . 210 PRO BBB CB . 1 ATOM 12654 C CG . PRO BBB 10 210 CG . PRO 210 -47.297 17.492 37.273 1.000 43.690 . 210 PRO BBB CG . 1 ATOM 12657 C CD . PRO BBB 10 210 CD . PRO 210 -46.245 16.949 36.328 1.000 43.674 . 210 PRO BBB CD . 1 ATOM 12660 C C . PRO BBB 10 210 C . PRO 210 -49.155 16.909 34.116 1.000 41.857 . 210 PRO BBB C . 1 ATOM 12661 O O . PRO BBB 10 210 O . PRO 210 -48.679 17.811 33.468 1.000 49.775 . 210 PRO BBB O . 1 ATOM 12663 N N . TRP BBB 10 211 N . TRP 211 -50.255 16.227 33.798 1.000 41.459 . 211 TRP BBB N . 1 ATOM 12665 C CA . TRP BBB 10 211 CA . TRP 211 -51.266 16.559 32.759 1.000 39.830 . 211 TRP BBB CA . 1 ATOM 12667 C CB . TRP BBB 10 211 CB . TRP 211 -52.382 17.395 33.382 1.000 40.044 . 211 TRP BBB CB . 1 ATOM 12670 C CG . TRP BBB 10 211 CG . TRP 211 -53.216 16.614 34.349 1.000 38.534 . 211 TRP BBB CG . 1 ATOM 12671 C CD1 . TRP BBB 10 211 CD1 . TRP 211 -53.982 15.521 34.065 1.000 38.646 . 211 TRP BBB CD1 . 1 ATOM 12673 N NE1 . TRP BBB 10 211 NE1 . TRP 211 -54.576 15.054 35.205 1.000 38.677 . 211 TRP BBB NE1 . 1 ATOM 12675 C CE2 . TRP BBB 10 211 CE2 . TRP 211 -54.228 15.860 36.258 1.000 39.662 . 211 TRP BBB CE2 . 1 ATOM 12676 C CD2 . TRP BBB 10 211 CD2 . TRP 211 -53.352 16.847 35.761 1.000 37.208 . 211 TRP BBB CD2 . 1 ATOM 12677 C CE3 . TRP BBB 10 211 CE3 . TRP 211 -52.857 17.805 36.651 1.000 38.633 . 211 TRP BBB CE3 . 1 ATOM 12679 C CZ3 . TRP BBB 10 211 CZ3 . TRP 211 -53.239 17.758 37.976 1.000 38.527 . 211 TRP BBB CZ3 . 1 ATOM 12681 C CH2 . TRP BBB 10 211 CH2 . TRP 211 -54.113 16.780 38.443 1.000 38.246 . 211 TRP BBB CH2 . 1 ATOM 12683 C CZ2 . TRP BBB 10 211 CZ2 . TRP 211 -54.616 15.817 37.602 1.000 39.994 . 211 TRP BBB CZ2 . 1 ATOM 12685 C C . TRP BBB 10 211 C . TRP 211 -50.640 17.247 31.557 1.000 41.025 . 211 TRP BBB C . 1 ATOM 12686 O O . TRP BBB 10 211 O . TRP 211 -51.013 18.373 31.233 1.000 47.413 . 211 TRP BBB O . 1 ATOM 12687 N N . PRO BBB 10 212 N . PRO 212 -49.723 16.567 30.830 1.000 42.034 . 212 PRO BBB N . 1 ATOM 12688 C CA . PRO BBB 10 212 CA . PRO 212 -49.057 17.173 29.676 1.000 42.812 . 212 PRO BBB CA . 1 ATOM 12690 C CB . PRO BBB 10 212 CB . PRO 212 -47.797 16.300 29.498 1.000 45.807 . 212 PRO BBB CB . 1 ATOM 12693 C CG . PRO BBB 10 212 CG . PRO 212 -48.140 14.930 30.109 1.000 45.439 . 212 PRO BBB CG . 1 ATOM 12696 C CD . PRO BBB 10 212 CD . PRO 212 -49.313 15.166 31.044 1.000 44.031 . 212 PRO BBB CD . 1 ATOM 12699 C C . PRO BBB 10 212 C . PRO 212 -49.950 17.146 28.424 1.000 41.880 . 212 PRO BBB C . 1 ATOM 12700 O O . PRO BBB 10 212 O . PRO 212 -51.018 16.562 28.472 1.000 43.666 . 212 PRO BBB O . 1 ATOM 12702 N N . PHE BBB 10 213 N . PHE 213 -49.506 17.790 27.347 1.000 42.771 . 213 PHE BBB N . 1 ATOM 12704 C CA . PHE BBB 10 213 CA . PHE 213 -50.070 17.671 25.974 1.000 45.908 . 213 PHE BBB CA . 1 ATOM 12706 C CB . PHE BBB 10 213 CB . PHE 213 -50.641 19.006 25.477 1.000 47.305 . 213 PHE BBB CB . 1 ATOM 12709 C CG . PHE BBB 10 213 CG . PHE 213 -49.592 20.007 25.058 1.000 51.365 . 213 PHE BBB CG . 1 ATOM 12710 C CD1 . PHE BBB 10 213 CD1 . PHE 213 -49.021 20.871 25.982 1.000 55.108 . 213 PHE BBB CD1 . 1 ATOM 12712 C CE1 . PHE BBB 10 213 CE1 . PHE 213 -48.025 21.763 25.605 1.000 56.106 . 213 PHE BBB CE1 . 1 ATOM 12714 C CZ . PHE BBB 10 213 CZ . PHE 213 -47.609 21.817 24.296 1.000 54.882 . 213 PHE BBB CZ . 1 ATOM 12716 C CD2 . PHE BBB 10 213 CD2 . PHE 213 -49.161 20.075 23.743 1.000 54.739 . 213 PHE BBB CD2 . 1 ATOM 12718 C CE2 . PHE BBB 10 213 CE2 . PHE 213 -48.185 20.984 23.363 1.000 56.199 . 213 PHE BBB CE2 . 1 ATOM 12720 C C . PHE BBB 10 213 C . PHE 213 -48.949 17.178 25.055 1.000 43.054 . 213 PHE BBB C . 1 ATOM 12721 O O . PHE BBB 10 213 O . PHE 213 -47.786 17.330 25.438 1.000 41.621 . 213 PHE BBB O . 1 ATOM 12723 N N . LYS BBB 10 214 N . LYS 214 -49.279 16.609 23.899 1.000 42.443 . 214 LYS BBB N . 1 ATOM 12725 C CA . LYS BBB 10 214 CA . LYS 214 -48.281 16.407 22.815 1.000 45.100 . 214 LYS BBB CA . 1 ATOM 12727 C CB . LYS BBB 10 214 CB . LYS 214 -47.693 15.000 22.890 1.000 44.006 . 214 LYS BBB CB . 1 ATOM 12730 C CG . LYS BBB 10 214 CG . LYS 214 -46.755 14.643 21.753 1.000 45.369 . 214 LYS BBB CG . 1 ATOM 12733 C CD . LYS BBB 10 214 CD . LYS 214 -46.056 13.314 21.950 1.000 49.064 . 214 LYS BBB CD . 1 ATOM 12736 C CE . LYS BBB 10 214 CE . LYS 214 -45.195 12.921 20.765 1.000 50.130 . 214 LYS BBB CE . 1 ATOM 12739 N NZ . LYS BBB 10 214 NZ . LYS 214 -43.960 13.737 20.683 1.000 50.283 . 214 LYS BBB NZ . 1 ATOM 12743 C C . LYS BBB 10 214 C . LYS 214 -48.912 16.720 21.450 1.000 47.655 . 214 LYS BBB C . 1 ATOM 12744 O O . LYS BBB 10 214 O . LYS 214 -50.090 16.338 21.215 1.000 42.405 . 214 LYS BBB O . 1 ATOM 12746 N N . ASN BBB 10 215 N . ASN 215 -48.157 17.432 20.602 1.000 50.921 . 215 ASN BBB N . 1 ATOM 12748 C CA . ASN BBB 10 215 CA . ASN 215 -48.463 17.630 19.158 1.000 49.380 . 215 ASN BBB CA . 1 ATOM 12750 C CB . ASN BBB 10 215 CB . ASN 215 -47.687 18.814 18.569 1.000 48.825 . 215 ASN BBB CB . 1 ATOM 12753 C CG . ASN BBB 10 215 CG . ASN 215 -47.958 20.136 19.266 1.000 51.534 . 215 ASN BBB CG . 1 ATOM 12754 O OD1 . ASN BBB 10 215 OD1 . ASN 215 -49.111 20.483 19.529 1.000 51.375 . 215 ASN BBB OD1 . 1 ATOM 12755 N ND2 . ASN BBB 10 215 ND2 . ASN 215 -46.902 20.882 19.570 1.000 48.878 . 215 ASN BBB ND2 . 1 ATOM 12758 C C . ASN BBB 10 215 C . ASN 215 -48.164 16.312 18.428 1.000 47.692 . 215 ASN BBB C . 1 ATOM 12759 O O . ASN BBB 10 215 O . ASN 215 -47.016 15.831 18.527 1.000 41.438 . 215 ASN BBB O . 1 ATOM 12761 N N . VAL BBB 10 216 N . VAL 216 -49.164 15.721 17.766 1.000 48.530 . 216 VAL BBB N . 1 ATOM 12763 C CA . VAL BBB 10 216 CA . VAL 216 -48.995 14.461 16.977 1.000 50.922 . 216 VAL BBB CA . 1 ATOM 12765 C CB . VAL BBB 10 216 CB . VAL 216 -49.689 13.249 17.630 1.000 53.905 . 216 VAL BBB CB . 1 ATOM 12767 C CG1 . VAL BBB 10 216 CG1 . VAL 216 -49.023 12.854 18.942 1.000 56.235 . 216 VAL BBB CG1 . 1 ATOM 12771 C CG2 . VAL BBB 10 216 CG2 . VAL 216 -51.185 13.469 17.835 1.000 51.081 . 216 VAL BBB CG2 . 1 ATOM 12775 C C . VAL BBB 10 216 C . VAL 216 -49.527 14.692 15.563 1.000 51.408 . 216 VAL BBB C . 1 ATOM 12776 O O . VAL BBB 10 216 O . VAL 216 -50.455 15.512 15.402 1.000 48.241 . 216 VAL BBB O . 1 ATOM 12778 N N . GLU BBB 10 217 N . GLU 217 -48.948 13.981 14.594 1.000 54.220 . 217 GLU BBB N . 1 ATOM 12780 C CA . GLU BBB 10 217 CA . GLU 217 -49.419 13.894 13.184 1.000 56.721 . 217 GLU BBB CA . 1 ATOM 12782 C CB . GLU BBB 10 217 CB . GLU 217 -48.279 13.442 12.265 1.000 57.262 . 217 GLU BBB CB . 1 ATOM 12785 C CG . GLU BBB 10 217 CG . GLU 217 -47.213 14.501 12.038 1.000 58.116 . 217 GLU BBB CG . 1 ATOM 12788 C CD . GLU BBB 10 217 CD . GLU 217 -45.866 13.988 11.540 1.000 65.856 . 217 GLU BBB CD . 1 ATOM 12789 O OE1 . GLU BBB 10 217 OE1 . GLU 217 -45.809 12.915 10.881 1.000 66.336 . 217 GLU BBB OE1 . 1 ATOM 12790 O OE2 . GLU BBB 10 217 OE2 . GLU 217 -44.862 14.674 11.803 1.000 78.264 . 217 GLU BBB OE2 . 1 ATOM 12791 C C . GLU BBB 10 217 C . GLU 217 -50.581 12.905 13.104 1.000 54.549 . 217 GLU BBB C . 1 ATOM 12792 O O . GLU BBB 10 217 O . GLU 217 -50.616 11.921 13.832 1.000 59.098 . 217 GLU BBB O . 1 ATOM 12793 N N . PRO BBB 10 218 N . PRO 218 -51.553 13.104 12.192 1.000 55.230 . 218 PRO BBB N . 1 ATOM 12794 C CA . PRO BBB 10 218 CA . PRO 218 -52.673 12.168 12.034 1.000 55.694 . 218 PRO BBB CA . 1 ATOM 12796 C CB . PRO BBB 10 218 CB . PRO 218 -53.605 12.958 11.106 1.000 54.434 . 218 PRO BBB CB . 1 ATOM 12799 C CG . PRO BBB 10 218 CG . PRO 218 -52.649 13.734 10.244 1.000 53.486 . 218 PRO BBB CG . 1 ATOM 12802 C CD . PRO BBB 10 218 CD . PRO 218 -51.594 14.201 11.219 1.000 53.518 . 218 PRO BBB CD . 1 ATOM 12805 C C . PRO BBB 10 218 C . PRO 218 -52.252 10.825 11.407 1.000 51.409 . 218 PRO BBB C . 1 ATOM 12806 O O . PRO BBB 10 218 O . PRO 218 -52.436 10.622 10.223 1.000 53.381 . 218 PRO BBB O . 1 ATOM 12808 N N . ARG BBB 10 219 N . ARG 219 -51.665 9.945 12.212 1.000 46.642 . 219 ARG BBB N . 1 ATOM 12810 C CA . ARG BBB 10 219 CA . ARG 219 -51.157 8.629 11.754 1.000 49.822 . 219 ARG BBB CA . 1 ATOM 12812 C CB . ARG BBB 10 219 CB . ARG 219 -49.804 8.839 11.073 1.000 50.949 . 219 ARG BBB CB . 1 ATOM 12815 C CG . ARG BBB 10 219 CG . ARG 219 -48.770 9.534 11.947 1.000 49.356 . 219 ARG BBB CG . 1 ATOM 12818 C CD . ARG BBB 10 219 CD . ARG 219 -47.392 9.103 11.503 1.000 48.901 . 219 ARG BBB CD . 1 ATOM 12821 N NE . ARG BBB 10 219 NE . ARG 219 -47.026 7.745 11.900 1.000 46.019 . 219 ARG BBB NE . 1 ATOM 12823 C CZ . ARG BBB 10 219 CZ . ARG 219 -45.942 7.117 11.460 1.000 48.061 . 219 ARG BBB CZ . 1 ATOM 12824 N NH1 . ARG BBB 10 219 NH1 . ARG 219 -45.134 7.709 10.597 1.000 53.126 . 219 ARG BBB NH1 . 1 ATOM 12827 N NH2 . ARG BBB 10 219 NH2 . ARG 219 -45.665 5.895 11.868 1.000 51.094 . 219 ARG BBB NH2 . 1 ATOM 12830 C C . ARG BBB 10 219 C . ARG 219 -51.077 7.680 12.958 1.000 51.247 . 219 ARG BBB C . 1 ATOM 12831 O O . ARG BBB 10 219 O . ARG 219 -51.681 7.999 13.992 1.000 50.945 . 219 ARG BBB O . 1 ATOM 12833 N N . LYS BBB 10 220 N . LYS 220 -50.351 6.569 12.831 1.000 51.542 . 220 LYS BBB N . 1 ATOM 12835 C CA . LYS BBB 10 220 CA . LYS 220 -50.249 5.524 13.880 1.000 51.246 . 220 LYS BBB CA . 1 ATOM 12837 C CB . LYS BBB 10 220 CB . LYS 220 -50.226 4.148 13.207 1.000 53.223 . 220 LYS BBB CB . 1 ATOM 12840 C CG . LYS BBB 10 220 CG . LYS 220 -51.499 3.826 12.429 1.000 53.074 . 220 LYS BBB CG . 1 ATOM 12843 C CD . LYS BBB 10 220 CD . LYS 220 -51.625 2.366 12.016 1.000 54.701 . 220 LYS BBB CD . 1 ATOM 12846 C CE . LYS BBB 10 220 CE . LYS 220 -50.455 1.902 11.177 1.000 56.971 . 220 LYS BBB CE . 1 ATOM 12849 N NZ . LYS BBB 10 220 NZ . LYS 220 -50.140 2.873 10.096 1.000 57.574 . 220 LYS BBB NZ . 1 ATOM 12853 C C . LYS BBB 10 220 C . LYS 220 -49.020 5.788 14.754 1.000 45.501 . 220 LYS BBB C . 1 ATOM 12854 O O . LYS BBB 10 220 O . LYS 220 -47.940 6.034 14.182 1.000 41.708 . 220 LYS BBB O . 1 ATOM 12856 N N . TYR BBB 10 221 N . TYR 221 -49.198 5.739 16.082 1.000 44.206 . 221 TYR BBB N . 1 ATOM 12858 C CA . TYR BBB 10 221 CA . TYR 221 -48.110 5.762 17.103 1.000 44.271 . 221 TYR BBB CA . 1 ATOM 12860 C CB . TYR BBB 10 221 CB . TYR 221 -48.259 6.976 18.022 1.000 43.287 . 221 TYR BBB CB . 1 ATOM 12863 C CG . TYR BBB 10 221 CG . TYR 221 -47.926 8.313 17.409 1.000 45.219 . 221 TYR BBB CG . 1 ATOM 12864 C CD1 . TYR BBB 10 221 CD1 . TYR 221 -48.722 8.883 16.422 1.000 45.829 . 221 TYR BBB CD1 . 1 ATOM 12866 C CE1 . TYR BBB 10 221 CE1 . TYR 221 -48.411 10.112 15.864 1.000 43.841 . 221 TYR BBB CE1 . 1 ATOM 12868 C CZ . TYR BBB 10 221 CZ . TYR 221 -47.299 10.807 16.314 1.000 47.249 . 221 TYR BBB CZ . 1 ATOM 12869 O OH . TYR BBB 10 221 OH . TYR 221 -46.970 12.036 15.826 1.000 49.725 . 221 TYR BBB OH . 1 ATOM 12871 C CE2 . TYR BBB 10 221 CE2 . TYR 221 -46.501 10.263 17.303 1.000 47.176 . 221 TYR BBB CE2 . 1 ATOM 12873 C CD2 . TYR BBB 10 221 CD2 . TYR 221 -46.823 9.029 17.843 1.000 46.336 . 221 TYR BBB CD2 . 1 ATOM 12875 C C . TYR BBB 10 221 C . TYR 221 -48.112 4.474 17.954 1.000 45.857 . 221 TYR BBB C . 1 ATOM 12876 O O . TYR BBB 10 221 O . TYR 221 -49.196 3.904 18.247 1.000 47.607 . 221 TYR BBB O . 1 ATOM 12878 N N . ARG BBB 10 222 N . ARG 222 -46.914 4.024 18.347 1.000 45.543 . 222 ARG BBB N . 1 ATOM 12880 C CA . ARG BBB 10 222 CA . ARG 222 -46.672 2.987 19.388 1.000 44.736 . 222 ARG BBB CA . 1 ATOM 12882 C CB . ARG BBB 10 222 CB . ARG 222 -45.413 2.185 19.033 1.000 45.678 . 222 ARG BBB CB . 1 ATOM 12885 C CG . ARG BBB 10 222 CG . ARG 222 -45.141 0.977 19.922 1.000 49.022 . 222 ARG BBB CG . 1 ATOM 12888 C CD . ARG BBB 10 222 CD . ARG 222 -44.046 0.080 19.355 1.000 50.119 . 222 ARG BBB CD . 1 ATOM 12891 N NE . ARG BBB 10 222 NE . ARG 222 -43.695 -1.090 20.160 1.000 49.377 . 222 ARG BBB NE . 1 ATOM 12893 C CZ . ARG BBB 10 222 CZ . ARG 222 -42.886 -2.081 19.758 1.000 55.344 . 222 ARG BBB CZ . 1 ATOM 12894 N NH1 . ARG BBB 10 222 NH1 . ARG 222 -42.327 -2.060 18.560 1.000 55.474 . 222 ARG BBB NH1 . 1 ATOM 12897 N NH2 . ARG BBB 10 222 NH2 . ARG 222 -42.629 -3.102 20.558 1.000 62.173 . 222 ARG BBB NH2 . 1 ATOM 12900 C C . ARG BBB 10 222 C . ARG 222 -46.547 3.697 20.742 1.000 44.093 . 222 ARG BBB C . 1 ATOM 12901 O O . ARG BBB 10 222 O . ARG 222 -45.591 4.469 20.916 1.000 44.001 . 222 ARG BBB O . 1 ATOM 12903 N N . PHE BBB 10 223 N . PHE 223 -47.492 3.485 21.660 1.000 44.142 . 223 PHE BBB N . 1 ATOM 12905 C CA . PHE BBB 10 223 CA . PHE 223 -47.417 4.004 23.050 1.000 39.664 . 223 PHE BBB CA . 1 ATOM 12907 C CB . PHE BBB 10 223 CB . PHE 223 -48.739 4.651 23.433 1.000 40.804 . 223 PHE BBB CB . 1 ATOM 12910 C CG . PHE BBB 10 223 CG . PHE 223 -48.996 5.955 22.728 1.000 42.154 . 223 PHE BBB CG . 1 ATOM 12911 C CD1 . PHE BBB 10 223 CD1 . PHE 223 -48.224 7.073 23.011 1.000 43.034 . 223 PHE BBB CD1 . 1 ATOM 12913 C CE1 . PHE BBB 10 223 CE1 . PHE 223 -48.462 8.278 22.367 1.000 42.897 . 223 PHE BBB CE1 . 1 ATOM 12915 C CZ . PHE BBB 10 223 CZ . PHE 223 -49.483 8.374 21.444 1.000 41.865 . 223 PHE BBB CZ . 1 ATOM 12917 C CD2 . PHE BBB 10 223 CD2 . PHE 223 -50.025 6.069 21.809 1.000 40.161 . 223 PHE BBB CD2 . 1 ATOM 12919 C CE2 . PHE BBB 10 223 CE2 . PHE 223 -50.263 7.275 21.169 1.000 40.390 . 223 PHE BBB CE2 . 1 ATOM 12921 C C . PHE BBB 10 223 C . PHE 223 -47.061 2.858 23.997 1.000 40.233 . 223 PHE BBB C . 1 ATOM 12922 O O . PHE BBB 10 223 O . PHE 223 -47.818 1.877 24.037 1.000 38.354 . 223 PHE BBB O . 1 ATOM 12924 N N . ARG BBB 10 224 N . ARG 224 -45.922 2.962 24.689 1.000 40.698 . 224 ARG BBB N . 1 ATOM 12926 C CA . ARG BBB 10 224 CA . ARG 224 -45.490 1.984 25.721 1.000 41.016 . 224 ARG BBB CA . 1 ATOM 12928 C CB . ARG BBB 10 224 CB . ARG 224 -43.966 1.852 25.733 1.000 44.657 . 224 ARG BBB CB . 1 ATOM 12931 C CG . ARG BBB 10 224 CG . ARG 224 -43.340 1.594 24.370 1.000 48.883 . 224 ARG BBB CG . 1 ATOM 12934 C CD . ARG BBB 10 224 CD . ARG 224 -41.917 1.055 24.473 1.000 51.707 . 224 ARG BBB CD . 1 ATOM 12937 N NE . ARG BBB 10 224 NE . ARG 224 -41.349 0.680 23.178 1.000 54.552 . 224 ARG BBB NE . 1 ATOM 12939 C CZ . ARG BBB 10 224 CZ . ARG 224 -40.632 -0.422 22.913 1.000 54.946 . 224 ARG BBB CZ . 1 ATOM 12940 N NH1 . ARG BBB 10 224 NH1 . ARG 224 -40.361 -1.328 23.842 1.000 51.085 . 224 ARG BBB NH1 . 1 ATOM 12943 N NH2 . ARG BBB 10 224 NH2 . ARG 224 -40.203 -0.622 21.680 1.000 56.588 . 224 ARG BBB NH2 . 1 ATOM 12946 C C . ARG BBB 10 224 C . ARG 224 -45.983 2.476 27.083 1.000 39.020 . 224 ARG BBB C . 1 ATOM 12947 O O . ARG BBB 10 224 O . ARG 224 -45.336 3.356 27.638 1.000 36.739 . 224 ARG BBB O . 1 ATOM 12949 N N . PHE BBB 10 225 N . PHE 225 -47.113 1.971 27.577 1.000 39.035 . 225 PHE BBB N . 1 ATOM 12951 C CA . PHE BBB 10 225 CA . PHE 225 -47.680 2.356 28.898 1.000 38.995 . 225 PHE BBB CA . 1 ATOM 12953 C CB . PHE BBB 10 225 CB . PHE 225 -49.199 2.168 28.949 1.000 40.134 . 225 PHE BBB CB . 1 ATOM 12956 C CG . PHE BBB 10 225 CG . PHE 225 -49.967 3.147 28.103 1.000 41.165 . 225 PHE BBB CG . 1 ATOM 12957 C CD1 . PHE BBB 10 225 CD1 . PHE 225 -50.125 4.461 28.519 1.000 39.833 . 225 PHE BBB CD1 . 1 ATOM 12959 C CE1 . PHE BBB 10 225 CE1 . PHE 225 -50.809 5.362 27.728 1.000 38.803 . 225 PHE BBB CE1 . 1 ATOM 12961 C CZ . PHE BBB 10 225 CZ . PHE 225 -51.349 4.961 26.523 1.000 39.617 . 225 PHE BBB CZ . 1 ATOM 12963 C CD2 . PHE BBB 10 225 CD2 . PHE 225 -50.502 2.758 26.882 1.000 41.318 . 225 PHE BBB CD2 . 1 ATOM 12965 C CE2 . PHE BBB 10 225 CE2 . PHE 225 -51.194 3.665 26.093 1.000 39.729 . 225 PHE BBB CE2 . 1 ATOM 12967 C C . PHE BBB 10 225 C . PHE 225 -47.025 1.521 29.998 1.000 38.407 . 225 PHE BBB C . 1 ATOM 12968 O O . PHE BBB 10 225 O . PHE 225 -46.931 0.285 29.839 1.000 38.379 . 225 PHE BBB O . 1 ATOM 12970 N N . LEU BBB 10 226 N . LEU 226 -46.613 2.183 31.080 1.000 38.087 . 226 LEU BBB N . 1 ATOM 12972 C CA . LEU BBB 10 226 CA . LEU 226 -46.167 1.551 32.352 1.000 38.298 . 226 LEU BBB CA . 1 ATOM 12974 C CB . LEU BBB 10 226 CB . LEU 226 -44.661 1.775 32.480 1.000 37.707 . 226 LEU BBB CB . 1 ATOM 12977 C CG . LEU BBB 10 226 CG . LEU 226 -44.068 1.571 33.871 1.000 39.959 . 226 LEU BBB CG . 1 ATOM 12979 C CD1 . LEU BBB 10 226 CD1 . LEU 226 -44.192 0.117 34.305 1.000 39.424 . 226 LEU BBB CD1 . 1 ATOM 12983 C CD2 . LEU BBB 10 226 CD2 . LEU 226 -42.609 2.007 33.909 1.000 41.769 . 226 LEU BBB CD2 . 1 ATOM 12987 C C . LEU BBB 10 226 C . LEU 226 -46.916 2.202 33.519 1.000 35.952 . 226 LEU BBB C . 1 ATOM 12988 O O . LEU BBB 10 226 O . LEU 226 -46.937 3.419 33.574 1.000 38.033 . 226 LEU BBB O . 1 ATOM 12990 N N . ASP BBB 10 227 N . ASP 227 -47.486 1.437 34.441 1.000 36.792 . 227 ASP BBB N . 1 ATOM 12992 C CA . ASP BBB 10 227 CA . ASP 227 -48.006 2.016 35.714 1.000 37.520 . 227 ASP BBB CA . 1 ATOM 12994 C CB . ASP BBB 10 227 CB . ASP 227 -49.260 1.289 36.205 1.000 39.140 . 227 ASP BBB CB . 1 ATOM 12997 C CG . ASP BBB 10 227 CG . ASP 227 -49.954 2.006 37.349 1.000 40.149 . 227 ASP BBB CG . 1 ATOM 12998 O OD1 . ASP BBB 10 227 OD1 . ASP 227 -49.353 2.944 37.886 1.000 38.087 . 227 ASP BBB OD1 . 1 ATOM 12999 O OD2 . ASP BBB 10 227 OD2 . ASP 227 -51.090 1.609 37.698 1.000 42.878 . 227 ASP BBB OD2 . 1 ATOM 13000 C C . ASP BBB 10 227 C . ASP 227 -46.873 2.016 36.752 1.000 36.271 . 227 ASP BBB C . 1 ATOM 13001 O O . ASP BBB 10 227 O . ASP 227 -46.606 0.948 37.371 1.000 33.059 . 227 ASP BBB O . 1 ATOM 13003 N N . ALA BBB 10 228 N . ALA 228 -46.203 3.157 36.934 1.000 36.055 . 228 ALA BBB N . 1 ATOM 13005 C CA . ALA BBB 10 228 CA . ALA 228 -45.101 3.293 37.918 1.000 39.534 . 228 ALA BBB CA . 1 ATOM 13007 C CB . ALA BBB 10 228 CB . ALA 228 -43.965 4.097 37.327 1.000 38.346 . 228 ALA BBB CB . 1 ATOM 13011 C C . ALA BBB 10 228 C . ALA 228 -45.646 3.902 39.220 1.000 40.369 . 228 ALA BBB C . 1 ATOM 13012 O O . ALA BBB 10 228 O . ALA 228 -44.831 4.257 40.120 1.000 41.838 . 228 ALA BBB O . 1 ATOM 13014 N N . ALA BBB 10 229 N . ALA 229 -46.978 4.003 39.335 1.000 38.569 . 229 ALA BBB N . 1 ATOM 13016 C CA . ALA BBB 10 229 CA . ALA 229 -47.667 4.642 40.479 1.000 34.823 . 229 ALA BBB CA . 1 ATOM 13018 C CB . ALA BBB 10 229 CB . ALA 229 -49.161 4.682 40.268 1.000 31.822 . 229 ALA BBB CB . 1 ATOM 13022 C C . ALA BBB 10 229 C . ALA 229 -47.297 3.881 41.750 1.000 34.315 . 229 ALA BBB C . 1 ATOM 13023 O O . ALA BBB 10 229 O . ALA 229 -46.885 2.687 41.660 1.000 33.667 . 229 ALA BBB O . 1 ATOM 13025 N N . VAL BBB 10 230 N . VAL 230 -47.452 4.533 42.895 1.000 31.877 . 230 VAL BBB N . 1 ATOM 13027 C CA . VAL BBB 10 230 CA . VAL 230 -47.337 3.821 44.195 1.000 33.472 . 230 VAL BBB CA . 1 ATOM 13029 C CB . VAL BBB 10 230 CB . VAL 230 -47.188 4.793 45.383 1.000 32.662 . 230 VAL BBB CB . 1 ATOM 13031 C CG1 . VAL BBB 10 230 CG1 . VAL 230 -47.402 4.075 46.715 1.000 32.182 . 230 VAL BBB CG1 . 1 ATOM 13035 C CG2 . VAL BBB 10 230 CG2 . VAL 230 -45.836 5.494 45.361 1.000 30.967 . 230 VAL BBB CG2 . 1 ATOM 13039 C C . VAL BBB 10 230 C . VAL 230 -48.550 2.891 44.337 1.000 32.545 . 230 VAL BBB C . 1 ATOM 13040 O O . VAL BBB 10 230 O . VAL 230 -48.329 1.682 44.481 1.000 36.214 . 230 VAL BBB O . 1 ATOM 13042 N N . SER BBB 10 231 N . SER 231 -49.775 3.424 44.285 1.000 33.437 . 231 SER BBB N . 1 ATOM 13044 C CA . SER BBB 10 231 CA . SER 231 -51.031 2.676 44.583 1.000 36.604 . 231 SER BBB CA . 1 ATOM 13046 C CB . SER BBB 10 231 CB . SER 231 -51.575 3.069 45.929 1.000 36.164 . 231 SER BBB CB . 1 ATOM 13049 O OG . SER BBB 10 231 OG . SER 231 -50.664 2.717 46.966 1.000 38.453 . 231 SER BBB OG . 1 ATOM 13051 C C . SER BBB 10 231 C . SER 231 -52.124 2.824 43.505 1.000 37.321 . 231 SER BBB C . 1 ATOM 13052 O O . SER BBB 10 231 O . SER 231 -53.145 2.113 43.645 1.000 37.118 . 231 SER BBB O . 1 ATOM 13054 N N . ARG BBB 10 232 N . ARG 232 -51.957 3.670 42.480 1.000 34.492 . 232 ARG BBB N . 1 ATOM 13056 C CA . ARG BBB 10 232 CA . ARG 232 -53.068 3.970 41.541 1.000 35.460 . 232 ARG BBB CA . 1 ATOM 13058 C CB . ARG BBB 10 232 CB . ARG 232 -53.048 5.376 40.931 1.000 37.696 . 232 ARG BBB CB . 1 ATOM 13061 C CG . ARG BBB 10 232 CG . ARG 232 -54.259 5.679 40.054 1.000 35.536 . 232 ARG BBB CG . 1 ATOM 13064 C CD . ARG BBB 10 232 CD . ARG 232 -54.531 7.159 39.832 1.000 34.802 . 232 ARG BBB CD . 1 ATOM 13067 N NE . ARG BBB 10 232 NE . ARG 232 -54.901 7.896 41.038 1.000 35.299 . 232 ARG BBB NE . 1 ATOM 13069 C CZ . ARG BBB 10 232 CZ . ARG 232 -56.104 7.923 41.610 1.000 33.911 . 232 ARG BBB CZ . 1 ATOM 13070 N NH1 . ARG BBB 10 232 NH1 . ARG 232 -57.117 7.226 41.129 1.000 35.578 . 232 ARG BBB NH1 . 1 ATOM 13073 N NH2 . ARG BBB 10 232 NH2 . ARG 232 -56.297 8.672 42.675 1.000 34.304 . 232 ARG BBB NH2 . 1 ATOM 13076 C C . ARG BBB 10 232 C . ARG 232 -53.037 2.960 40.406 1.000 36.620 . 232 ARG BBB C . 1 ATOM 13077 O O . ARG BBB 10 232 O . ARG 232 -52.000 2.912 39.709 1.000 36.379 . 232 ARG BBB O . 1 ATOM 13079 N N . SER BBB 10 233 N . SER 233 -54.139 2.205 40.279 1.000 35.866 . 233 SER BBB N . 1 ATOM 13081 C CA . SER BBB 10 233 CA . SER 233 -54.557 1.439 39.081 1.000 34.115 . 233 SER BBB CA . 1 ATOM 13083 C CB . SER BBB 10 233 CB . SER 233 -55.323 0.224 39.492 1.000 35.769 . 233 SER BBB CB . 1 ATOM 13086 O OG . SER BBB 10 233 OG . SER 233 -54.479 -0.707 40.135 1.000 36.956 . 233 SER BBB OG . 1 ATOM 13088 C C . SER BBB 10 233 C . SER 233 -55.393 2.340 38.165 1.000 32.947 . 233 SER BBB C . 1 ATOM 13089 O O . SER BBB 10 233 O . SER 233 -56.141 3.199 38.704 1.000 32.025 . 233 SER BBB O . 1 ATOM 13091 N N . PHE BBB 10 234 N . PHE 234 -55.274 2.138 36.847 1.000 31.215 . 234 PHE BBB N . 1 ATOM 13093 C CA . PHE BBB 10 234 CA . PHE 234 -55.931 2.941 35.776 1.000 31.663 . 234 PHE BBB CA . 1 ATOM 13095 C CB . PHE BBB 10 234 CB . PHE 234 -54.882 3.570 34.862 1.000 30.615 . 234 PHE BBB CB . 1 ATOM 13098 C CG . PHE BBB 10 234 CG . PHE 234 -53.977 4.568 35.533 1.000 30.107 . 234 PHE BBB CG . 1 ATOM 13099 C CD1 . PHE BBB 10 234 CD1 . PHE 234 -54.315 5.909 35.569 1.000 28.575 . 234 PHE BBB CD1 . 1 ATOM 13101 C CE1 . PHE BBB 10 234 CE1 . PHE 234 -53.486 6.832 36.181 1.000 28.305 . 234 PHE BBB CE1 . 1 ATOM 13103 C CZ . PHE BBB 10 234 CZ . PHE 234 -52.301 6.423 36.746 1.000 28.704 . 234 PHE BBB CZ . 1 ATOM 13105 C CD2 . PHE BBB 10 234 CD2 . PHE 234 -52.788 4.166 36.124 1.000 30.594 . 234 PHE BBB CD2 . 1 ATOM 13107 C CE2 . PHE BBB 10 234 CE2 . PHE 234 -51.954 5.092 36.731 1.000 29.338 . 234 PHE BBB CE2 . 1 ATOM 13109 C C . PHE BBB 10 234 C . PHE 234 -56.846 2.082 34.889 1.000 32.453 . 234 PHE BBB C . 1 ATOM 13110 O O . PHE BBB 10 234 O . PHE 234 -56.598 0.878 34.697 1.000 32.365 . 234 PHE BBB O . 1 ATOM 13112 N N . GLY BBB 10 235 N . GLY 235 -57.892 2.706 34.352 1.000 33.324 . 235 GLY BBB N . 1 ATOM 13114 C CA . GLY BBB 10 235 CA . GLY 235 -58.675 2.226 33.196 1.000 33.039 . 235 GLY BBB CA . 1 ATOM 13117 C C . GLY BBB 10 235 C . GLY 235 -58.598 3.235 32.064 1.000 33.497 . 235 GLY BBB C . 1 ATOM 13118 O O . GLY BBB 10 235 O . GLY 235 -59.410 4.173 32.070 1.000 33.082 . 235 GLY BBB O . 1 ATOM 13120 N N . LEU BBB 10 236 N . LEU 236 -57.635 3.063 31.149 1.000 33.317 . 236 LEU BBB N . 1 ATOM 13122 C CA . LEU BBB 10 236 CA . LEU 236 -57.247 4.059 30.114 1.000 33.504 . 236 LEU BBB CA . 1 ATOM 13124 C CB . LEU BBB 10 236 CB . LEU 236 -55.798 3.780 29.715 1.000 36.528 . 236 LEU BBB CB . 1 ATOM 13127 C CG . LEU BBB 10 236 CG . LEU 236 -54.754 4.000 30.810 1.000 37.372 . 236 LEU BBB CG . 1 ATOM 13129 C CD1 . LEU BBB 10 236 CD1 . LEU 236 -53.346 3.668 30.307 1.000 38.326 . 236 LEU BBB CD1 . 1 ATOM 13133 C CD2 . LEU BBB 10 236 CD2 . LEU 236 -54.816 5.440 31.291 1.000 38.196 . 236 LEU BBB CD2 . 1 ATOM 13137 C C . LEU BBB 10 236 C . LEU 236 -58.169 3.983 28.888 1.000 34.304 . 236 LEU BBB C . 1 ATOM 13138 O O . LEU BBB 10 236 O . LEU 236 -58.620 2.901 28.513 1.000 30.654 . 236 LEU BBB O . 1 ATOM 13140 N N . TYR BBB 10 237 N . TYR 237 -58.429 5.122 28.259 1.000 40.167 . 237 TYR BBB N . 1 ATOM 13142 C CA . TYR BBB 10 237 CA . TYR 237 -59.290 5.227 27.055 1.000 40.056 . 237 TYR BBB CA . 1 ATOM 13144 C CB . TYR BBB 10 237 CB . TYR 237 -60.757 4.920 27.370 1.000 41.710 . 237 TYR BBB CB . 1 ATOM 13147 C CG . TYR BBB 10 237 CG . TYR 237 -61.519 5.981 28.126 1.000 42.252 . 237 TYR BBB CG . 1 ATOM 13148 C CD1 . TYR BBB 10 237 CD1 . TYR 237 -61.568 5.986 29.518 1.000 39.588 . 237 TYR BBB CD1 . 1 ATOM 13150 C CE1 . TYR BBB 10 237 CE1 . TYR 237 -62.275 6.954 30.212 1.000 38.115 . 237 TYR BBB CE1 . 1 ATOM 13152 C CZ . TYR BBB 10 237 CZ . TYR 237 -62.976 7.926 29.513 1.000 39.884 . 237 TYR BBB CZ . 1 ATOM 13153 O OH . TYR BBB 10 237 OH . TYR 237 -63.693 8.897 30.157 1.000 37.653 . 237 TYR BBB OH . 1 ATOM 13155 C CE2 . TYR BBB 10 237 CE2 . TYR 237 -62.948 7.929 28.128 1.000 40.573 . 237 TYR BBB CE2 . 1 ATOM 13157 C CD2 . TYR BBB 10 237 CD2 . TYR 237 -62.224 6.962 27.446 1.000 40.979 . 237 TYR BBB CD2 . 1 ATOM 13159 C C . TYR BBB 10 237 C . TYR 237 -59.113 6.614 26.451 1.000 37.750 . 237 TYR BBB C . 1 ATOM 13160 O O . TYR BBB 10 237 O . TYR 237 -58.857 7.547 27.182 1.000 32.916 . 237 TYR BBB O . 1 ATOM 13162 N N . PHE BBB 10 238 N . PHE 238 -59.223 6.689 25.128 1.000 42.017 . 238 PHE BBB N . 1 ATOM 13164 C CA . PHE BBB 10 238 CA . PHE 238 -59.040 7.913 24.319 1.000 41.770 . 238 PHE BBB CA . 1 ATOM 13166 C CB . PHE BBB 10 238 CB . PHE 238 -58.202 7.571 23.089 1.000 41.835 . 238 PHE BBB CB . 1 ATOM 13169 C CG . PHE BBB 10 238 CG . PHE 238 -56.862 6.938 23.380 1.000 42.598 . 238 PHE BBB CG . 1 ATOM 13170 C CD1 . PHE BBB 10 238 CD1 . PHE 238 -56.765 5.609 23.758 1.000 42.345 . 238 PHE BBB CD1 . 1 ATOM 13172 C CE1 . PHE BBB 10 238 CE1 . PHE 238 -55.525 5.032 24.002 1.000 42.080 . 238 PHE BBB CE1 . 1 ATOM 13174 C CZ . PHE BBB 10 238 CZ . PHE 238 -54.376 5.777 23.891 1.000 38.861 . 238 PHE BBB CZ . 1 ATOM 13176 C CD2 . PHE BBB 10 238 CD2 . PHE 238 -55.686 7.670 23.261 1.000 41.083 . 238 PHE BBB CD2 . 1 ATOM 13178 C CE2 . PHE BBB 10 238 CE2 . PHE 238 -54.455 7.095 23.528 1.000 38.932 . 238 PHE BBB CE2 . 1 ATOM 13180 C C . PHE BBB 10 238 C . PHE 238 -60.427 8.439 23.943 1.000 42.713 . 238 PHE BBB C . 1 ATOM 13181 O O . PHE BBB 10 238 O . PHE 238 -61.299 7.612 23.628 1.000 39.997 . 238 PHE BBB O . 1 ATOM 13183 N N . ALA BBB 10 239 N . ALA 239 -60.610 9.761 23.994 1.000 43.201 . 239 ALA BBB N . 1 ATOM 13185 C CA . ALA BBB 10 239 CA . ALA 239 -61.816 10.488 23.534 1.000 41.767 . 239 ALA BBB CA . 1 ATOM 13187 C CB . ALA BBB 10 239 CB . ALA 239 -62.766 10.701 24.683 1.000 42.546 . 239 ALA BBB CB . 1 ATOM 13191 C C . ALA BBB 10 239 C . ALA 239 -61.424 11.829 22.896 1.000 44.189 . 239 ALA BBB C . 1 ATOM 13192 O O . ALA BBB 10 239 O . ALA 239 -60.653 12.618 23.512 1.000 40.023 . 239 ALA BBB O . 1 ATOM 13194 N N . ASP BBB 10 240 N . ASP 240 -61.938 12.056 21.684 1.000 49.728 . 240 ASP BBB N . 1 ATOM 13196 C CA . ASP BBB 10 240 CA . ASP 240 -62.114 13.392 21.063 1.000 50.443 . 240 ASP BBB CA . 1 ATOM 13198 C CB . ASP BBB 10 240 CB . ASP 240 -62.908 13.249 19.758 1.000 50.805 . 240 ASP BBB CB . 1 ATOM 13201 C CG . ASP BBB 10 240 CG . ASP 240 -62.936 14.495 18.888 1.000 52.174 . 240 ASP BBB CG . 1 ATOM 13202 O OD1 . ASP BBB 10 240 OD1 . ASP 240 -62.932 15.603 19.445 1.000 50.809 . 240 ASP BBB OD1 . 1 ATOM 13203 O OD2 . ASP BBB 10 240 OD2 . ASP 240 -62.967 14.339 17.653 1.000 54.735 . 240 ASP BBB OD2 . 1 ATOM 13204 C C . ASP BBB 10 240 C . ASP 240 -62.805 14.274 22.115 1.000 51.490 . 240 ASP BBB C . 1 ATOM 13205 O O . ASP BBB 10 240 O . ASP 240 -63.694 13.752 22.835 1.000 49.853 . 240 ASP BBB O . 1 ATOM 13207 N N . THR BBB 10 241 N . THR 241 -62.397 15.540 22.237 1.000 50.851 . 241 THR BBB N . 1 ATOM 13209 C CA . THR BBB 10 241 CA . THR 241 -62.971 16.517 23.203 1.000 47.549 . 241 THR BBB CA . 1 ATOM 13211 C CB . THR BBB 10 241 CB . THR 241 -62.008 17.695 23.413 1.000 45.724 . 241 THR BBB CB . 1 ATOM 13213 O OG1 . THR BBB 10 241 OG1 . THR 241 -61.765 18.337 22.160 1.000 46.436 . 241 THR BBB OG1 . 1 ATOM 13215 C CG2 . THR BBB 10 241 CG2 . THR 241 -60.681 17.282 24.013 1.000 42.931 . 241 THR BBB CG2 . 1 ATOM 13219 C C . THR BBB 10 241 C . THR 241 -64.379 16.927 22.735 1.000 50.695 . 241 THR BBB C . 1 ATOM 13220 O O . THR BBB 10 241 O . THR 241 -65.150 17.388 23.575 1.000 52.748 . 241 THR BBB O . 1 ATOM 13222 N N . ASP BBB 10 242 N . ASP 242 -64.712 16.739 21.453 1.000 54.079 . 242 ASP BBB N . 1 ATOM 13224 C CA . ASP BBB 10 242 CA . ASP 242 -66.067 16.986 20.882 1.000 58.105 . 242 ASP BBB CA . 1 ATOM 13226 C CB . ASP BBB 10 242 CB . ASP 242 -66.047 16.969 19.345 1.000 64.199 . 242 ASP BBB CB . 1 ATOM 13229 C CG . ASP BBB 10 242 CG . ASP 242 -65.378 18.193 18.718 1.000 71.285 . 242 ASP BBB CG . 1 ATOM 13230 O OD1 . ASP BBB 10 242 OD1 . ASP 242 -65.333 19.271 19.393 1.000 64.186 . 242 ASP BBB OD1 . 1 ATOM 13231 O OD2 . ASP BBB 10 242 OD2 . ASP 242 -64.897 18.070 17.561 1.000 66.218 . 242 ASP BBB OD2 . 1 ATOM 13232 C C . ASP BBB 10 242 C . ASP 242 -67.060 15.960 21.437 1.000 54.765 . 242 ASP BBB C . 1 ATOM 13233 O O . ASP BBB 10 242 O . ASP 242 -68.234 16.298 21.544 1.000 56.728 . 242 ASP BBB O . 1 ATOM 13235 N N . ALA BBB 10 243 N . ALA 243 -66.607 14.742 21.744 1.000 60.709 . 243 ALA BBB N . 1 ATOM 13237 C CA . ALA BBB 10 243 CA . ALA 243 -67.387 13.673 22.422 1.000 57.433 . 243 ALA BBB CA . 1 ATOM 13239 C CB . ALA BBB 10 243 CB . ALA 243 -67.942 12.697 21.408 1.000 58.117 . 243 ALA BBB CB . 1 ATOM 13243 C C . ALA BBB 10 243 C . ALA 243 -66.490 12.972 23.452 1.000 48.274 . 243 ALA BBB C . 1 ATOM 13244 O O . ALA BBB 10 243 O . ALA 243 -65.935 11.903 23.138 1.000 44.499 . 243 ALA BBB O . 1 ATOM 13246 N N . ILE BBB 10 244 N . ILE 244 -66.386 13.562 24.642 1.000 43.994 . 244 ILE BBB N . 1 ATOM 13248 C CA . ILE BBB 10 244 CA . ILE 244 -65.363 13.227 25.685 1.000 48.369 . 244 ILE BBB CA . 1 ATOM 13250 C CB . ILE BBB 10 244 CB . ILE 244 -65.197 14.420 26.658 1.000 44.394 . 244 ILE BBB CB . 1 ATOM 13252 C CG1 . ILE BBB 10 244 CG1 . ILE 244 -63.813 14.471 27.301 1.000 39.698 . 244 ILE BBB CG1 . 1 ATOM 13255 C CG2 . ILE BBB 10 244 CG2 . ILE 244 -66.282 14.421 27.724 1.000 44.548 . 244 ILE BBB CG2 . 1 ATOM 13258 C CD1 . ILE BBB 10 244 CD1 . ILE 244 -62.696 14.701 26.353 1.000 38.025 . 244 ILE BBB CD1 . 1 ATOM 13263 C C . ILE BBB 10 244 C . ILE 244 -65.693 11.906 26.423 1.000 47.790 . 244 ILE BBB C . 1 ATOM 13264 O O . ILE BBB 10 244 O . ILE 244 -64.796 11.415 27.146 1.000 42.462 . 244 ILE BBB O . 1 ATOM 13266 N N . ASP BBB 10 245 N . ASP 245 -66.898 11.340 26.262 1.000 45.674 . 245 ASP BBB N . 1 ATOM 13268 C CA . ASP BBB 10 245 CA . ASP 245 -67.271 10.036 26.875 1.000 46.166 . 245 ASP BBB CA . 1 ATOM 13270 C CB . ASP BBB 10 245 CB . ASP 245 -68.622 10.101 27.587 1.000 44.084 . 245 ASP BBB CB . 1 ATOM 13273 C CG . ASP BBB 10 245 CG . ASP 245 -68.628 11.084 28.742 1.000 45.052 . 245 ASP BBB CG . 1 ATOM 13274 O OD1 . ASP BBB 10 245 OD1 . ASP 245 -67.626 11.140 29.517 1.000 45.640 . 245 ASP BBB OD1 . 1 ATOM 13275 O OD2 . ASP BBB 10 245 OD2 . ASP 245 -69.619 11.800 28.849 1.000 46.782 . 245 ASP BBB OD2 . 1 ATOM 13276 C C . ASP BBB 10 245 C . ASP 245 -67.253 8.921 25.830 1.000 47.183 . 245 ASP BBB C . 1 ATOM 13277 O O . ASP BBB 10 245 O . ASP 245 -67.380 7.759 26.244 1.000 55.167 . 245 ASP BBB O . 1 ATOM 13279 N N . THR BBB 10 246 N . THR 246 -67.097 9.236 24.542 1.000 47.320 . 246 THR BBB N . 1 ATOM 13281 C CA . THR BBB 10 246 CA . THR 246 -67.132 8.217 23.457 1.000 48.444 . 246 THR BBB CA . 1 ATOM 13283 C CB . THR BBB 10 246 CB . THR 246 -67.815 8.741 22.188 1.000 46.700 . 246 THR BBB CB . 1 ATOM 13285 O OG1 . THR BBB 10 246 OG1 . THR 246 -69.179 8.974 22.557 1.000 45.512 . 246 THR BBB OG1 . 1 ATOM 13287 C CG2 . THR BBB 10 246 CG2 . THR 246 -67.735 7.778 21.022 1.000 42.712 . 246 THR BBB CG2 . 1 ATOM 13291 C C . THR BBB 10 246 C . THR 246 -65.710 7.689 23.244 1.000 50.152 . 246 THR BBB C . 1 ATOM 13292 O O . THR BBB 10 246 O . THR 246 -64.860 8.472 22.747 1.000 47.485 . 246 THR BBB O . 1 ATOM 13294 N N . ARG BBB 10 247 N . ARG 247 -65.502 6.414 23.622 1.000 48.735 . 247 ARG BBB N . 1 ATOM 13296 C CA . ARG BBB 10 247 CA . ARG 247 -64.199 5.698 23.647 1.000 45.358 . 247 ARG BBB CA . 1 ATOM 13298 C CB . ARG BBB 10 247 CB . ARG 247 -64.322 4.422 24.479 1.000 44.013 . 247 ARG BBB CB . 1 ATOM 13301 C CG . ARG BBB 10 247 CG . ARG 247 -64.644 4.702 25.938 1.000 49.501 . 247 ARG BBB CG . 1 ATOM 13304 C CD . ARG BBB 10 247 CD . ARG 247 -64.908 3.486 26.814 1.000 51.381 . 247 ARG BBB CD . 1 ATOM 13307 N NE . ARG BBB 10 247 NE . ARG 247 -65.474 3.889 28.099 1.000 51.244 . 247 ARG BBB NE . 1 ATOM 13309 C CZ . ARG BBB 10 247 CZ . ARG 247 -65.868 3.051 29.043 1.000 51.603 . 247 ARG BBB CZ . 1 ATOM 13310 N NH1 . ARG BBB 10 247 NH1 . ARG 247 -65.733 1.753 28.841 1.000 53.761 . 247 ARG BBB NH1 . 1 ATOM 13313 N NH2 . ARG BBB 10 247 NH2 . ARG 247 -66.379 3.505 30.182 1.000 50.971 . 247 ARG BBB NH2 . 1 ATOM 13316 C C . ARG BBB 10 247 C . ARG 247 -63.762 5.397 22.213 1.000 44.542 . 247 ARG BBB C . 1 ATOM 13317 O O . ARG BBB 10 247 O . ARG 247 -64.527 4.815 21.489 1.000 45.077 . 247 ARG BBB O . 1 ATOM 13319 N N . LEU BBB 10 248 N . LEU 248 -62.557 5.794 21.827 1.000 49.854 . 248 LEU BBB N . 1 ATOM 13321 C CA . LEU BBB 10 248 CA . LEU 248 -62.007 5.516 20.477 1.000 50.882 . 248 LEU BBB CA . 1 ATOM 13323 C CB . LEU BBB 10 248 CB . LEU 248 -61.099 6.673 20.056 1.000 53.168 . 248 LEU BBB CB . 1 ATOM 13326 C CG . LEU BBB 10 248 CG . LEU 248 -61.690 8.072 20.228 1.000 49.795 . 248 LEU BBB CG . 1 ATOM 13328 C CD1 . LEU BBB 10 248 CD1 . LEU 248 -60.700 9.103 19.733 1.000 52.058 . 248 LEU BBB CD1 . 1 ATOM 13332 C CD2 . LEU BBB 10 248 CD2 . LEU 248 -63.025 8.214 19.510 1.000 45.592 . 248 LEU BBB CD2 . 1 ATOM 13336 C C . LEU BBB 10 248 C . LEU 248 -61.244 4.200 20.527 1.000 50.624 . 248 LEU BBB C . 1 ATOM 13337 O O . LEU BBB 10 248 O . LEU 248 -60.488 3.934 21.458 1.000 50.945 . 248 LEU BBB O . 1 ATOM 13338 N N . PRO BBB 10 249 N . PRO 249 -61.410 3.332 19.515 1.000 54.937 . 249 PRO BBB N . 1 ATOM 13339 C CA . PRO BBB 10 249 CA . PRO 249 -60.738 2.035 19.516 1.000 52.005 . 249 PRO BBB CA . 1 ATOM 13341 C CB . PRO BBB 10 249 CB . PRO 249 -61.522 1.264 18.449 1.000 52.872 . 249 PRO BBB CB . 1 ATOM 13344 C CG . PRO BBB 10 249 CG . PRO 249 -61.931 2.342 17.460 1.000 55.258 . 249 PRO BBB CG . 1 ATOM 13347 C CD . PRO BBB 10 249 CD . PRO 249 -62.216 3.564 18.307 1.000 55.496 . 249 PRO BBB CD . 1 ATOM 13350 C C . PRO BBB 10 249 C . PRO 249 -59.243 2.174 19.179 1.000 44.762 . 249 PRO BBB C . 1 ATOM 13351 O O . PRO BBB 10 249 O . PRO 249 -58.857 3.084 18.473 1.000 39.832 . 249 PRO BBB O . 1 ATOM 13353 N N . PHE BBB 10 250 N . PHE 250 -58.444 1.285 19.762 1.000 41.475 . 250 PHE BBB N . 1 ATOM 13355 C CA . PHE BBB 10 250 CA . PHE 250 -56.977 1.141 19.574 1.000 37.177 . 250 PHE BBB CA . 1 ATOM 13357 C CB . PHE BBB 10 250 CB . PHE 250 -56.219 1.938 20.649 1.000 34.651 . 250 PHE BBB CB . 1 ATOM 13360 C CG . PHE BBB 10 250 CG . PHE 250 -56.547 1.622 22.095 1.000 32.510 . 250 PHE BBB CG . 1 ATOM 13361 C CD1 . PHE BBB 10 250 CD1 . PHE 250 -57.567 2.290 22.759 1.000 30.965 . 250 PHE BBB CD1 . 1 ATOM 13363 C CE1 . PHE BBB 10 250 CE1 . PHE 250 -57.853 2.021 24.086 1.000 30.158 . 250 PHE BBB CE1 . 1 ATOM 13365 C CZ . PHE BBB 10 250 CZ . PHE 250 -57.124 1.078 24.775 1.000 31.209 . 250 PHE BBB CZ . 1 ATOM 13367 C CD2 . PHE BBB 10 250 CD2 . PHE 250 -55.834 0.663 22.801 1.000 32.551 . 250 PHE BBB CD2 . 1 ATOM 13369 C CE2 . PHE BBB 10 250 CE2 . PHE 250 -56.122 0.391 24.132 1.000 32.563 . 250 PHE BBB CE2 . 1 ATOM 13371 C C . PHE BBB 10 250 C . PHE 250 -56.658 -0.364 19.574 1.000 35.998 . 250 PHE BBB C . 1 ATOM 13372 O O . PHE BBB 10 250 O . PHE 250 -57.604 -1.199 19.690 1.000 31.576 . 250 PHE BBB O . 1 ATOM 13374 N N . LYS BBB 10 251 N . LYS 251 -55.378 -0.712 19.445 1.000 36.456 . 251 LYS BBB N . 1 ATOM 13376 C CA . LYS BBB 10 251 CA . LYS 251 -54.903 -2.119 19.461 1.000 39.641 . 251 LYS BBB CA . 1 ATOM 13378 C CB . LYS BBB 10 251 CB . LYS 251 -54.412 -2.512 18.068 1.000 43.745 . 251 LYS BBB CB . 1 ATOM 13381 C CG . LYS BBB 10 251 CG . LYS 251 -55.394 -2.200 16.952 1.000 47.447 . 251 LYS BBB CG . 1 ATOM 13384 C CD . LYS BBB 10 251 CD . LYS 251 -55.176 -3.054 15.736 1.000 49.334 . 251 LYS BBB CD . 1 ATOM 13387 C CE . LYS BBB 10 251 CE . LYS 251 -56.034 -2.633 14.567 1.000 47.040 . 251 LYS BBB CE . 1 ATOM 13390 N NZ . LYS BBB 10 251 NZ . LYS 251 -55.146 -2.236 13.454 1.000 49.643 . 251 LYS BBB NZ . 1 ATOM 13394 C C . LYS BBB 10 251 C . LYS 251 -53.793 -2.263 20.502 1.000 39.224 . 251 LYS BBB C . 1 ATOM 13395 O O . LYS BBB 10 251 O . LYS 251 -52.885 -1.399 20.514 1.000 41.973 . 251 LYS BBB O . 1 ATOM 13397 N N . VAL BBB 10 252 N . VAL 252 -53.899 -3.287 21.355 1.000 36.046 . 252 VAL BBB N . 1 ATOM 13399 C CA . VAL BBB 10 252 CA . VAL 252 -52.827 -3.731 22.290 1.000 34.965 . 252 VAL BBB CA . 1 ATOM 13401 C CB . VAL BBB 10 252 CB . VAL 252 -53.398 -4.330 23.593 1.000 33.989 . 252 VAL BBB CB . 1 ATOM 13403 C CG1 . VAL BBB 10 252 CG1 . VAL 252 -52.292 -4.716 24.558 1.000 31.477 . 252 VAL BBB CG1 . 1 ATOM 13407 C CG2 . VAL BBB 10 252 CG2 . VAL 252 -54.408 -3.406 24.265 1.000 34.669 . 252 VAL BBB CG2 . 1 ATOM 13411 C C . VAL BBB 10 252 C . VAL 252 -51.974 -4.750 21.529 1.000 35.606 . 252 VAL BBB C . 1 ATOM 13412 O O . VAL BBB 10 252 O . VAL 252 -52.480 -5.822 21.204 1.000 35.287 . 252 VAL BBB O . 1 ATOM 13414 N N . ILE BBB 10 253 N . ILE 253 -50.717 -4.422 21.270 1.000 39.288 . 253 ILE BBB N . 1 ATOM 13416 C CA . ILE BBB 10 253 CA . ILE 253 -49.761 -5.306 20.550 1.000 41.085 . 253 ILE BBB CA . 1 ATOM 13418 C CB . ILE BBB 10 253 CB . ILE 253 -48.917 -4.467 19.579 1.000 44.115 . 253 ILE BBB CB . 1 ATOM 13420 C CG1 . ILE BBB 10 253 CG1 . ILE 253 -48.032 -3.450 20.303 1.000 46.691 . 253 ILE BBB CG1 . 1 ATOM 13423 C CG2 . ILE BBB 10 253 CG2 . ILE 253 -49.832 -3.797 18.561 1.000 45.079 . 253 ILE BBB CG2 . 1 ATOM 13426 C CD1 . ILE BBB 10 253 CD1 . ILE 253 -46.863 -2.971 19.467 1.000 51.479 . 253 ILE BBB CD1 . 1 ATOM 13431 C C . ILE BBB 10 253 C . ILE 253 -48.901 -6.102 21.539 1.000 41.829 . 253 ILE BBB C . 1 ATOM 13432 O O . ILE BBB 10 253 O . ILE 253 -48.400 -7.158 21.120 1.000 44.895 . 253 ILE BBB O . 1 ATOM 13434 N N . ALA BBB 10 254 N . ALA 254 -48.719 -5.644 22.786 1.000 44.262 . 254 ALA BBB N . 1 ATOM 13436 C CA . ALA BBB 10 254 CA . ALA 254 -47.791 -6.284 23.758 1.000 43.847 . 254 ALA BBB CA . 1 ATOM 13438 C CB . ALA BBB 10 254 CB . ALA 254 -46.395 -5.727 23.617 1.000 44.045 . 254 ALA BBB CB . 1 ATOM 13442 C C . ALA BBB 10 254 C . ALA 254 -48.257 -6.142 25.208 1.000 41.748 . 254 ALA BBB C . 1 ATOM 13443 O O . ALA BBB 10 254 O . ALA 254 -49.046 -5.230 25.529 1.000 42.452 . 254 ALA BBB O . 1 ATOM 13445 N N . SER BBB 10 255 N . SER 255 -47.700 -7.014 26.043 1.000 39.143 . 255 SER BBB N . 1 ATOM 13447 C CA . SER BBB 10 255 CA . SER 255 -47.906 -7.100 27.506 1.000 38.903 . 255 SER BBB CA . 1 ATOM 13449 C CB . SER BBB 10 255 CB . SER 255 -48.814 -8.272 27.842 1.000 37.397 . 255 SER BBB CB . 1 ATOM 13452 O OG . SER BBB 10 255 OG . SER 255 -48.181 -9.521 27.600 1.000 38.820 . 255 SER BBB OG . 1 ATOM 13454 C C . SER BBB 10 255 C . SER 255 -46.529 -7.164 28.185 1.000 36.897 . 255 SER BBB C . 1 ATOM 13455 O O . SER BBB 10 255 O . SER 255 -45.537 -6.964 27.505 1.000 37.517 . 255 SER BBB O . 1 ATOM 13457 N N . ASP BBB 10 256 N . ASP 256 -46.482 -7.394 29.488 1.000 38.234 . 256 ASP BBB N . 1 ATOM 13459 C CA . ASP BBB 10 256 CA . ASP 256 -45.240 -7.375 30.305 1.000 42.483 . 256 ASP BBB CA . 1 ATOM 13461 C CB . ASP BBB 10 256 CB . ASP 256 -45.476 -8.083 31.643 1.000 41.878 . 256 ASP BBB CB . 1 ATOM 13464 C CG . ASP BBB 10 256 CG . ASP 256 -46.636 -7.528 32.444 1.000 39.296 . 256 ASP BBB CG . 1 ATOM 13465 O OD1 . ASP BBB 10 256 OD1 . ASP 256 -46.838 -6.296 32.418 1.000 39.954 . 256 ASP BBB OD1 . 1 ATOM 13466 O OD2 . ASP BBB 10 256 OD2 . ASP 256 -47.329 -8.331 33.080 1.000 38.023 . 256 ASP BBB OD2 . 1 ATOM 13467 C C . ASP BBB 10 256 C . ASP 256 -44.061 -8.054 29.577 1.000 43.843 . 256 ASP BBB C . 1 ATOM 13468 O O . ASP BBB 10 256 O . ASP 256 -42.940 -7.479 29.575 1.000 38.662 . 256 ASP BBB O . 1 ATOM 13470 N N . SER BBB 10 257 N . SER 257 -44.272 -9.257 29.038 1.000 44.368 . 257 SER BBB N . 1 ATOM 13472 C CA . SER BBB 10 257 CA . SER 257 -43.185 -10.143 28.540 1.000 45.769 . 257 SER BBB CA . 1 ATOM 13474 C CB . SER BBB 10 257 CB . SER 257 -43.435 -11.592 28.921 1.000 44.729 . 257 SER BBB CB . 1 ATOM 13477 O OG . SER BBB 10 257 OG . SER 257 -43.857 -11.719 30.275 1.000 44.755 . 257 SER BBB OG . 1 ATOM 13479 C C . SER BBB 10 257 C . SER 257 -43.005 -9.977 27.021 1.000 44.299 . 257 SER BBB C . 1 ATOM 13480 O O . SER BBB 10 257 O . SER 257 -42.216 -10.726 26.440 1.000 43.195 . 257 SER BBB O . 1 ATOM 13482 N N . GLY BBB 10 258 N . GLY 258 -43.721 -9.048 26.390 1.000 44.726 . 258 GLY BBB N . 1 ATOM 13484 C CA . GLY BBB 10 258 CA . GLY 258 -43.609 -8.802 24.940 1.000 47.597 . 258 GLY BBB CA . 1 ATOM 13487 C C . GLY BBB 10 258 C . GLY 258 -44.910 -9.021 24.178 1.000 48.797 . 258 GLY BBB C . 1 ATOM 13488 O O . GLY BBB 10 258 O . GLY 258 -45.984 -9.064 24.808 1.000 44.404 . 258 GLY BBB O . 1 ATOM 13490 N N . LEU BBB 10 259 N . LEU 259 -44.801 -9.137 22.848 1.000 50.216 . 259 LEU BBB N . 1 ATOM 13492 C CA . LEU BBB 10 259 CA . LEU 259 -45.931 -9.132 21.872 1.000 47.054 . 259 LEU BBB CA . 1 ATOM 13494 C CB . LEU BBB 10 259 CB . LEU 259 -45.397 -9.373 20.455 1.000 44.043 . 259 LEU BBB CB . 1 ATOM 13497 C CG . LEU BBB 10 259 CG . LEU 259 -44.450 -8.306 19.914 1.000 41.782 . 259 LEU BBB CG . 1 ATOM 13499 C CD1 . LEU BBB 10 259 CD1 . LEU 259 -43.722 -8.802 18.687 1.000 42.943 . 259 LEU BBB CD1 . 1 ATOM 13503 C CD2 . LEU BBB 10 259 CD2 . LEU 259 -45.191 -7.023 19.598 1.000 43.577 . 259 LEU BBB CD2 . 1 ATOM 13507 C C . LEU BBB 10 259 C . LEU 259 -46.953 -10.215 22.227 1.000 45.317 . 259 LEU BBB C . 1 ATOM 13508 O O . LEU BBB 10 259 O . LEU 259 -46.548 -11.301 22.675 1.000 43.189 . 259 LEU BBB O . 1 ATOM 13510 N N . LEU BBB 10 260 N . LEU 260 -48.230 -9.923 21.991 1.000 45.302 . 260 LEU BBB N . 1 ATOM 13512 C CA . LEU BBB 10 260 CA . LEU 260 -49.320 -10.937 21.977 1.000 44.437 . 260 LEU BBB CA . 1 ATOM 13514 C CB . LEU BBB 10 260 CB . LEU 260 -50.662 -10.209 22.103 1.000 42.077 . 260 LEU BBB CB . 1 ATOM 13517 C CG . LEU BBB 10 260 CG . LEU 260 -50.766 -9.212 23.258 1.000 40.613 . 260 LEU BBB CG . 1 ATOM 13519 C CD1 . LEU BBB 10 260 CD1 . LEU 260 -52.040 -8.402 23.161 1.000 41.483 . 260 LEU BBB CD1 . 1 ATOM 13523 C CD2 . LEU BBB 10 260 CD2 . LEU 260 -50.720 -9.930 24.588 1.000 41.391 . 260 LEU BBB CD2 . 1 ATOM 13527 C C . LEU BBB 10 260 C . LEU 260 -49.207 -11.736 20.668 1.000 40.658 . 260 LEU BBB C . 1 ATOM 13528 O O . LEU BBB 10 260 O . LEU 260 -48.450 -11.311 19.792 1.000 42.073 . 260 LEU BBB O . 1 ATOM 13530 N N . GLU BBB 10 261 N . GLU 261 -49.909 -12.860 20.542 1.000 37.865 . 261 GLU BBB N . 1 ATOM 13532 C CA . GLU BBB 10 261 CA . GLU 261 -50.012 -13.615 19.262 1.000 38.853 . 261 GLU BBB CA . 1 ATOM 13534 C CB . GLU BBB 10 261 CB . GLU 261 -50.882 -14.866 19.431 1.000 35.939 . 261 GLU BBB CB . 1 ATOM 13537 C CG . GLU BBB 10 261 CG . GLU 261 -50.685 -15.903 18.331 1.000 36.646 . 261 GLU BBB CG . 1 ATOM 13540 C CD . GLU BBB 10 261 CD . GLU 261 -49.727 -17.060 18.607 1.000 38.170 . 261 GLU BBB CD . 1 ATOM 13541 O OE1 . GLU BBB 10 261 OE1 . GLU 261 -49.123 -17.105 19.683 1.000 39.723 . 261 GLU BBB OE1 . 1 ATOM 13542 O OE2 . GLU BBB 10 261 OE2 . GLU 261 -49.600 -17.950 17.737 1.000 43.478 . 261 GLU BBB OE2 . 1 ATOM 13543 C C . GLU BBB 10 261 C . GLU 261 -50.561 -12.672 18.179 1.000 39.244 . 261 GLU BBB C . 1 ATOM 13544 O O . GLU BBB 10 261 O . GLU 261 -49.978 -12.590 17.055 1.000 38.508 . 261 GLU BBB O . 1 ATOM 13546 N N . HIS BBB 10 262 N . HIS 262 -51.645 -11.980 18.510 1.000 39.732 . 262 HIS BBB N . 1 ATOM 13548 C CA . HIS BBB 10 262 CA . HIS 262 -52.316 -10.996 17.624 1.000 41.182 . 262 HIS BBB CA . 1 ATOM 13550 C CB . HIS BBB 10 262 CB . HIS 262 -53.551 -11.615 16.963 1.000 40.470 . 262 HIS BBB CB . 1 ATOM 13553 C CG . HIS BBB 10 262 CG . HIS 262 -53.417 -13.047 16.581 1.000 39.986 . 262 HIS BBB CG . 1 ATOM 13554 N ND1 . HIS BBB 10 262 ND1 . HIS 262 -52.844 -13.445 15.391 1.000 43.496 . 262 HIS BBB ND1 . 1 ATOM 13556 C CE1 . HIS BBB 10 262 CE1 . HIS 262 -52.913 -14.763 15.295 1.000 42.616 . 262 HIS BBB CE1 . 1 ATOM 13558 N NE2 . HIS BBB 10 262 NE2 . HIS 262 -53.495 -15.232 16.404 1.000 38.954 . 262 HIS BBB NE2 . 1 ATOM 13560 C CD2 . HIS BBB 10 262 CD2 . HIS 262 -53.831 -14.172 17.202 1.000 38.189 . 262 HIS BBB CD2 . 1 ATOM 13562 C C . HIS BBB 10 262 C . HIS 262 -52.725 -9.759 18.416 1.000 40.632 . 262 HIS BBB C . 1 ATOM 13563 O O . HIS BBB 10 262 O . HIS 262 -53.039 -9.848 19.606 1.000 41.612 . 262 HIS BBB O . 1 ATOM 13564 N N . PRO BBB 10 263 N . PRO 263 -52.841 -8.590 17.753 1.000 38.820 . 263 PRO BBB N . 1 ATOM 13565 C CA . PRO BBB 10 263 CA . PRO 263 -53.385 -7.402 18.405 1.000 40.478 . 263 PRO BBB CA . 1 ATOM 13567 C CB . PRO BBB 10 263 CB . PRO 263 -53.487 -6.365 17.279 1.000 42.398 . 263 PRO BBB CB . 1 ATOM 13570 C CG . PRO BBB 10 263 CG . PRO 263 -52.560 -6.875 16.191 1.000 43.679 . 263 PRO BBB CG . 1 ATOM 13573 C CD . PRO BBB 10 263 CD . PRO 263 -52.571 -8.383 16.325 1.000 39.363 . 263 PRO BBB CD . 1 ATOM 13576 C C . PRO BBB 10 263 C . PRO 263 -54.779 -7.683 18.992 1.000 41.302 . 263 PRO BBB C . 1 ATOM 13577 O O . PRO BBB 10 263 O . PRO 263 -55.560 -8.330 18.372 1.000 42.379 . 263 PRO BBB O . 1 ATOM 13579 N N . ALA BBB 10 264 N . ALA 264 -55.055 -7.211 20.199 1.000 43.729 . 264 ALA BBB N . 1 ATOM 13581 C CA . ALA BBB 10 264 CA . ALA 264 -56.410 -7.228 20.789 1.000 46.437 . 264 ALA BBB CA . 1 ATOM 13583 C CB . ALA BBB 10 264 CB . ALA 264 -56.337 -7.620 22.250 1.000 49.672 . 264 ALA BBB CB . 1 ATOM 13587 C C . ALA BBB 10 264 C . ALA 264 -57.062 -5.851 20.571 1.000 44.903 . 264 ALA BBB C . 1 ATOM 13588 O O . ALA BBB 10 264 O . ALA 264 -56.658 -4.865 21.212 1.000 40.273 . 264 ALA BBB O . 1 ATOM 13590 N N . ASP BBB 10 265 N . ASP 265 -58.041 -5.792 19.668 1.000 49.682 . 265 ASP BBB N . 1 ATOM 13592 C CA . ASP BBB 10 265 CA . ASP 265 -58.922 -4.610 19.467 1.000 51.962 . 265 ASP BBB CA . 1 ATOM 13594 C CB . ASP BBB 10 265 CB . ASP 265 -59.904 -4.854 18.306 1.000 53.507 . 265 ASP BBB CB . 1 ATOM 13597 C CG . ASP BBB 10 265 CG . ASP 265 -59.223 -5.169 16.967 1.000 63.280 . 265 ASP BBB CG . 1 ATOM 13598 O OD1 . ASP BBB 10 265 OD1 . ASP 265 -58.018 -4.844 16.800 1.000 67.834 . 265 ASP BBB OD1 . 1 ATOM 13599 O OD2 . ASP BBB 10 265 OD2 . ASP 265 -59.892 -5.740 16.080 1.000 71.826 . 265 ASP BBB OD2 . 1 ATOM 13600 C C . ASP BBB 10 265 C . ASP 265 -59.522 -4.292 20.845 1.000 44.356 . 265 ASP BBB C . 1 ATOM 13601 O O . ASP BBB 10 265 O . ASP 265 -60.125 -5.183 21.445 1.000 42.870 . 265 ASP BBB O . 1 ATOM 13603 N N . THR BBB 10 266 N . THR 266 -59.276 -3.086 21.352 1.000 41.659 . 266 THR BBB N . 1 ATOM 13605 C CA . THR BBB 10 266 CA . THR 266 -59.572 -2.652 22.742 1.000 39.140 . 266 THR BBB CA . 1 ATOM 13607 C CB . THR BBB 10 266 CB . THR 266 -58.299 -2.747 23.595 1.000 41.535 . 266 THR BBB CB . 1 ATOM 13609 O OG1 . THR BBB 10 266 OG1 . THR 266 -57.940 -4.114 23.821 1.000 40.838 . 266 THR BBB OG1 . 1 ATOM 13611 C CG2 . THR BBB 10 266 CG2 . THR 266 -58.447 -2.042 24.923 1.000 41.868 . 266 THR BBB CG2 . 1 ATOM 13615 C C . THR BBB 10 266 C . THR 266 -60.075 -1.204 22.715 1.000 37.111 . 266 THR BBB C . 1 ATOM 13616 O O . THR BBB 10 266 O . THR 266 -59.520 -0.393 21.928 1.000 35.685 . 266 THR BBB O . 1 ATOM 13618 N N . SER BBB 10 267 N . SER 267 -61.070 -0.862 23.532 1.000 34.734 . 267 SER BBB N . 1 ATOM 13620 C CA . SER BBB 10 267 CA . SER 267 -61.483 0.553 23.717 1.000 37.382 . 267 SER BBB CA . 1 ATOM 13622 C CB . SER BBB 10 267 CB . SER 267 -62.867 0.829 23.177 1.000 34.683 . 267 SER BBB CB . 1 ATOM 13625 O OG . SER BBB 10 267 OG . SER 267 -63.850 0.131 23.910 1.000 38.737 . 267 SER BBB OG . 1 ATOM 13627 C C . SER BBB 10 267 C . SER 267 -61.288 0.969 25.182 1.000 37.961 . 267 SER BBB C . 1 ATOM 13628 O O . SER BBB 10 267 O . SER 267 -61.342 2.179 25.464 1.000 40.556 . 267 SER BBB O . 1 ATOM 13630 N N . LEU BBB 10 268 N . LEU 268 -60.971 0.022 26.062 1.000 38.961 . 268 LEU BBB N . 1 ATOM 13632 C CA . LEU BBB 10 268 CA . LEU 268 -60.594 0.308 27.469 1.000 40.684 . 268 LEU BBB CA . 1 ATOM 13634 C CB . LEU BBB 10 268 CB . LEU 268 -61.818 0.137 28.364 1.000 46.331 . 268 LEU BBB CB . 1 ATOM 13637 C CG . LEU BBB 10 268 CG . LEU 268 -61.569 0.391 29.849 1.000 47.208 . 268 LEU BBB CG . 1 ATOM 13639 C CD1 . LEU BBB 10 268 CD1 . LEU 268 -61.623 1.883 30.150 1.000 49.645 . 268 LEU BBB CD1 . 1 ATOM 13643 C CD2 . LEU BBB 10 268 CD2 . LEU 268 -62.585 -0.369 30.681 1.000 50.569 . 268 LEU BBB CD2 . 1 ATOM 13647 C C . LEU BBB 10 268 C . LEU 268 -59.477 -0.638 27.917 1.000 40.499 . 268 LEU BBB C . 1 ATOM 13648 O O . LEU BBB 10 268 O . LEU 268 -59.649 -1.874 27.803 1.000 39.171 . 268 LEU BBB O . 1 ATOM 13650 N N . LEU BBB 10 269 N . LEU 269 -58.398 -0.064 28.448 1.000 38.471 . 269 LEU BBB N . 1 ATOM 13652 C CA . LEU BBB 10 269 CA . LEU 269 -57.199 -0.798 28.896 1.000 38.033 . 269 LEU BBB CA . 1 ATOM 13654 C CB . LEU BBB 10 269 CB . LEU 269 -55.993 -0.166 28.201 1.000 36.881 . 269 LEU BBB CB . 1 ATOM 13657 C CG . LEU BBB 10 269 CG . LEU 269 -54.654 -0.789 28.590 1.000 40.416 . 269 LEU BBB CG . 1 ATOM 13659 C CD1 . LEU BBB 10 269 CD1 . LEU 269 -54.735 -2.305 28.553 1.000 40.947 . 269 LEU BBB CD1 . 1 ATOM 13663 C CD2 . LEU BBB 10 269 CD2 . LEU 269 -53.535 -0.306 27.688 1.000 42.828 . 269 LEU BBB CD2 . 1 ATOM 13667 C C . LEU BBB 10 269 C . LEU 269 -57.091 -0.706 30.426 1.000 41.479 . 269 LEU BBB C . 1 ATOM 13668 O O . LEU BBB 10 269 O . LEU 269 -56.802 0.392 30.931 1.000 40.942 . 269 LEU BBB O . 1 ATOM 13670 N N . TYR BBB 10 270 N . TYR 270 -57.335 -1.801 31.153 1.000 41.796 . 270 TYR BBB N . 1 ATOM 13672 C CA . TYR BBB 10 270 CA . TYR 270 -56.968 -1.891 32.591 1.000 40.027 . 270 TYR BBB CA . 1 ATOM 13674 C CB . TYR BBB 10 270 CB . TYR 270 -57.593 -3.073 33.342 1.000 37.579 . 270 TYR BBB CB . 1 ATOM 13677 C CG . TYR BBB 10 270 CG . TYR 270 -59.098 -3.080 33.401 1.000 37.972 . 270 TYR BBB CG . 1 ATOM 13678 C CD1 . TYR BBB 10 270 CD1 . TYR 270 -59.814 -2.091 34.057 1.000 39.916 . 270 TYR BBB CD1 . 1 ATOM 13680 C CE1 . TYR BBB 10 270 CE1 . TYR 270 -61.204 -2.106 34.101 1.000 41.927 . 270 TYR BBB CE1 . 1 ATOM 13682 C CZ . TYR BBB 10 270 CZ . TYR 270 -61.898 -3.143 33.499 1.000 43.064 . 270 TYR BBB CZ . 1 ATOM 13683 O OH . TYR BBB 10 270 OH . TYR 270 -63.257 -3.224 33.519 1.000 43.635 . 270 TYR BBB OH . 1 ATOM 13685 C CE2 . TYR BBB 10 270 CE2 . TYR 270 -61.199 -4.140 32.847 1.000 43.162 . 270 TYR BBB CE2 . 1 ATOM 13687 C CD2 . TYR BBB 10 270 CD2 . TYR 270 -59.815 -4.099 32.802 1.000 41.858 . 270 TYR BBB CD2 . 1 ATOM 13689 C C . TYR BBB 10 270 C . TYR 270 -55.450 -2.005 32.663 1.000 39.350 . 270 TYR BBB C . 1 ATOM 13690 O O . TYR BBB 10 270 O . TYR 270 -54.849 -2.825 31.931 1.000 41.197 . 270 TYR BBB O . 1 ATOM 13692 N N . ILE BBB 10 271 N . ILE 271 -54.850 -1.221 33.552 1.000 39.206 . 271 ILE BBB N . 1 ATOM 13694 C CA . ILE BBB 10 271 CA . ILE 271 -53.401 -1.319 33.863 1.000 37.131 . 271 ILE BBB CA . 1 ATOM 13696 C CB . ILE BBB 10 271 CB . ILE 271 -52.628 -0.448 32.858 1.000 39.038 . 271 ILE BBB CB . 1 ATOM 13698 C CG1 . ILE BBB 10 271 CG1 . ILE 271 -51.120 -0.703 32.903 1.000 43.097 . 271 ILE BBB CG1 . 1 ATOM 13701 C CG2 . ILE BBB 10 271 CG2 . ILE 271 -52.982 1.009 33.042 1.000 40.567 . 271 ILE BBB CG2 . 1 ATOM 13704 C CD1 . ILE BBB 10 271 CD1 . ILE 271 -50.355 0.052 31.850 1.000 45.500 . 271 ILE BBB CD1 . 1 ATOM 13709 C C . ILE BBB 10 271 C . ILE 271 -53.192 -0.981 35.347 1.000 34.673 . 271 ILE BBB C . 1 ATOM 13710 O O . ILE BBB 10 271 O . ILE 271 -53.708 0.031 35.817 1.000 35.878 . 271 ILE BBB O . 1 ATOM 13712 N N . SER BBB 10 272 N . SER 272 -52.531 -1.882 36.073 1.000 34.747 . 272 SER BBB N . 1 ATOM 13714 C CA . SER BBB 10 272 CA . SER 272 -52.252 -1.802 37.529 1.000 35.540 . 272 SER BBB CA . 1 ATOM 13716 C CB . SER BBB 10 272 CB . SER 272 -52.866 -2.981 38.260 1.000 34.494 . 272 SER BBB CB . 1 ATOM 13719 O OG . SER BBB 10 272 OG . SER 272 -52.994 -2.737 39.654 1.000 32.497 . 272 SER BBB OG . 1 ATOM 13721 C C . SER BBB 10 272 C . SER 272 -50.735 -1.703 37.751 1.000 35.360 . 272 SER BBB C . 1 ATOM 13722 O O . SER BBB 10 272 O . SER 272 -49.959 -1.739 36.763 1.000 35.840 . 272 SER BBB O . 1 ATOM 13724 N N . MET BBB 10 273 N . MET 273 -50.326 -1.548 39.006 1.000 35.213 . 273 MET BBB N . 1 ATOM 13726 C CA . MET BBB 10 273 CA . MET 273 -48.932 -1.171 39.342 1.000 36.908 . 273 MET BBB CA . 1 ATOM 13728 C CB . MET BBB 10 273 CB . MET 273 -48.730 -0.997 40.853 1.000 36.847 . 273 MET BBB CB . 1 ATOM 13731 C CG . MET BBB 10 273 CG . MET 273 -49.403 0.255 41.396 1.000 37.995 . 273 MET BBB CG . 1 ATOM 13734 S SD . MET BBB 10 273 SD . MET 273 -51.234 0.148 41.517 1.000 38.364 . 273 MET BBB SD . 1 ATOM 13735 C CE . MET BBB 10 273 CE . MET 273 -51.411 -0.867 42.980 1.000 39.546 . 273 MET BBB CE . 1 ATOM 13739 C C . MET BBB 10 273 C . MET 273 -47.969 -2.217 38.761 1.000 33.974 . 273 MET BBB C . 1 ATOM 13740 O O . MET BBB 10 273 O . MET 273 -48.158 -3.428 39.001 1.000 31.123 . 273 MET BBB O . 1 ATOM 13742 N N . ALA BBB 10 274 N . ALA 274 -47.028 -1.716 37.959 1.000 32.922 . 274 ALA BBB N . 1 ATOM 13744 C CA . ALA BBB 10 274 CA . ALA 274 -45.848 -2.447 37.389 1.000 34.057 . 274 ALA BBB CA . 1 ATOM 13746 C CB . ALA BBB 10 274 CB . ALA 274 -45.306 -3.484 38.366 1.000 32.560 . 274 ALA BBB CB . 1 ATOM 13750 C C . ALA BBB 10 274 C . ALA 274 -46.206 -3.107 36.048 1.000 35.419 . 274 ALA BBB C . 1 ATOM 13751 O O . ALA BBB 10 274 O . ALA 274 -45.297 -3.647 35.373 1.000 35.592 . 274 ALA BBB O . 1 ATOM 13753 N N . GLU BBB 10 275 N . GLU 275 -47.488 -3.094 35.681 1.000 34.723 . 275 GLU BBB N . 1 ATOM 13755 C CA . GLU BBB 10 275 CA . GLU 275 -47.934 -3.679 34.394 1.000 36.338 . 275 GLU BBB CA . 1 ATOM 13757 C CB . GLU BBB 10 275 CB . GLU 275 -49.457 -3.848 34.374 1.000 37.010 . 275 GLU BBB CB . 1 ATOM 13760 C CG . GLU BBB 10 275 CG . GLU 275 -49.944 -5.164 34.957 1.000 36.872 . 275 GLU BBB CG . 1 ATOM 13763 C CD . GLU BBB 10 275 CD . GLU 275 -51.440 -5.444 34.823 1.000 36.438 . 275 GLU BBB CD . 1 ATOM 13764 O OE1 . GLU BBB 10 275 OE1 . GLU 275 -52.242 -4.492 34.891 1.000 33.861 . 275 GLU BBB OE1 . 1 ATOM 13765 O OE2 . GLU BBB 10 275 OE2 . GLU 275 -51.807 -6.619 34.655 1.000 35.503 . 275 GLU BBB OE2 . 1 ATOM 13766 C C . GLU BBB 10 275 C . GLU 275 -47.433 -2.769 33.263 1.000 35.354 . 275 GLU BBB C . 1 ATOM 13767 O O . GLU BBB 10 275 O . GLU 275 -47.455 -1.527 33.426 1.000 35.443 . 275 GLU BBB O . 1 ATOM 13769 N N . ARG BBB 10 276 N . ARG 276 -46.978 -3.381 32.177 1.000 34.798 . 276 ARG BBB N . 1 ATOM 13771 C CA A ARG BBB 10 276 CA . ARG 276 -46.565 -2.699 30.920 0.500 36.005 . 276 ARG BBB CA . 1 ATOM 13772 C CA B ARG BBB 10 276 CA . ARG 276 -46.579 -2.693 30.915 0.500 36.306 . 276 ARG BBB CA . 1 ATOM 13775 C CB A ARG BBB 10 276 CB . ARG 276 -45.064 -2.969 30.718 0.500 35.163 . 276 ARG BBB CB . 1 ATOM 13776 C CB B ARG BBB 10 276 CB . ARG 276 -45.116 -2.974 30.546 0.500 35.832 . 276 ARG BBB CB . 1 ATOM 13781 C CG A ARG BBB 10 276 CG . ARG 276 -44.349 -3.308 32.027 0.500 35.483 . 276 ARG BBB CG . 1 ATOM 13782 C CG B ARG BBB 10 276 CG . ARG 276 -44.086 -2.282 31.429 0.500 36.513 . 276 ARG BBB CG . 1 ATOM 13787 C CD A ARG BBB 10 276 CD . ARG 276 -42.834 -3.474 32.068 0.500 34.586 . 276 ARG BBB CD . 1 ATOM 13788 C CD B ARG BBB 10 276 CD . ARG 276 -43.047 -3.239 31.999 0.500 36.566 . 276 ARG BBB CD . 1 ATOM 13793 N NE A ARG BBB 10 276 NE . ARG 276 -42.326 -4.831 31.815 0.500 35.353 . 276 ARG BBB NE . 1 ATOM 13794 N NE B ARG BBB 10 276 NE . ARG 276 -43.642 -4.191 32.934 0.500 38.406 . 276 ARG BBB NE . 1 ATOM 13797 C CZ A ARG BBB 10 276 CZ . ARG 276 -42.602 -5.933 32.529 0.500 32.673 . 276 ARG BBB CZ . 1 ATOM 13798 C CZ B ARG BBB 10 276 CZ . ARG 276 -43.273 -5.468 33.098 0.500 37.220 . 276 ARG BBB CZ . 1 ATOM 13799 N NH1 A ARG BBB 10 276 NH1 . ARG 276 -42.073 -7.093 32.183 0.500 31.589 . 276 ARG BBB NH1 . 1 ATOM 13800 N NH1 B ARG BBB 10 276 NH1 . ARG 276 -43.918 -6.220 33.969 0.500 36.396 . 276 ARG BBB NH1 . 1 ATOM 13805 N NH2 A ARG BBB 10 276 NH2 . ARG 276 -43.416 -5.885 33.565 0.500 32.471 . 276 ARG BBB NH2 . 1 ATOM 13806 N NH2 B ARG BBB 10 276 NH2 . ARG 276 -42.284 -5.999 32.401 0.500 36.294 . 276 ARG BBB NH2 . 1 ATOM 13811 C C . ARG BBB 10 276 C . ARG 276 -47.501 -3.192 29.795 1.000 36.686 . 276 ARG BBB C . 1 ATOM 13812 O O . ARG BBB 10 276 O . ARG 276 -47.668 -4.415 29.658 1.000 36.829 . 276 ARG BBB O . 1 ATOM 13814 N N . TYR BBB 10 277 N . TYR 277 -48.131 -2.288 29.050 1.000 37.947 . 277 TYR BBB N . 1 ATOM 13816 C CA . TYR BBB 10 277 CA . TYR 277 -48.928 -2.661 27.848 1.000 39.157 . 277 TYR BBB CA . 1 ATOM 13818 C CB . TYR BBB 10 277 CB . TYR 277 -50.436 -2.555 28.089 1.000 39.058 . 277 TYR BBB CB . 1 ATOM 13821 C CG . TYR BBB 10 277 CG . TYR 277 -51.029 -3.635 28.955 1.000 41.099 . 277 TYR BBB CG . 1 ATOM 13822 C CD1 . TYR BBB 10 277 CD1 . TYR 277 -51.224 -4.925 28.480 1.000 38.628 . 277 TYR BBB CD1 . 1 ATOM 13824 C CE1 . TYR BBB 10 277 CE1 . TYR 277 -51.785 -5.903 29.287 1.000 41.098 . 277 TYR BBB CE1 . 1 ATOM 13826 C CZ . TYR BBB 10 277 CZ . TYR 277 -52.168 -5.597 30.589 1.000 42.508 . 277 TYR BBB CZ . 1 ATOM 13827 O OH . TYR BBB 10 277 OH . TYR 277 -52.738 -6.532 31.400 1.000 44.804 . 277 TYR BBB OH . 1 ATOM 13829 C CE2 . TYR BBB 10 277 CE2 . TYR 277 -51.995 -4.316 31.078 1.000 41.173 . 277 TYR BBB CE2 . 1 ATOM 13831 C CD2 . TYR BBB 10 277 CD2 . TYR 277 -51.427 -3.351 30.259 1.000 45.399 . 277 TYR BBB CD2 . 1 ATOM 13833 C C . TYR BBB 10 277 C . TYR 277 -48.516 -1.740 26.709 1.000 36.453 . 277 TYR BBB C . 1 ATOM 13834 O O . TYR BBB 10 277 O . TYR 277 -48.568 -0.525 26.908 1.000 39.056 . 277 TYR BBB O . 1 ATOM 13836 N N . GLU BBB 10 278 N . GLU 278 -48.099 -2.287 25.576 1.000 36.735 . 278 GLU BBB N . 1 ATOM 13838 C CA . GLU BBB 10 278 CA . GLU 278 -47.767 -1.451 24.392 1.000 39.968 . 278 GLU BBB CA . 1 ATOM 13840 C CB . GLU BBB 10 278 CB . GLU 278 -46.501 -1.919 23.671 1.000 38.686 . 278 GLU BBB CB . 1 ATOM 13843 C CG . GLU BBB 10 278 CG . GLU 278 -45.325 -2.044 24.612 1.000 40.196 . 278 GLU BBB CG . 1 ATOM 13846 C CD . GLU BBB 10 278 CD . GLU 278 -44.065 -2.572 23.962 1.000 44.382 . 278 GLU BBB CD . 1 ATOM 13847 O OE1 . GLU BBB 10 278 OE1 . GLU 278 -43.743 -2.085 22.853 1.000 46.756 . 278 GLU BBB OE1 . 1 ATOM 13848 O OE2 . GLU BBB 10 278 OE2 . GLU 278 -43.424 -3.476 24.554 1.000 43.113 . 278 GLU BBB OE2 . 1 ATOM 13849 C C . GLU BBB 10 278 C . GLU 278 -49.006 -1.429 23.500 1.000 38.966 . 278 GLU BBB C . 1 ATOM 13850 O O . GLU BBB 10 278 O . GLU 278 -49.599 -2.496 23.291 1.000 37.075 . 278 GLU BBB O . 1 ATOM 13852 N N . VAL BBB 10 279 N . VAL 279 -49.373 -0.226 23.064 1.000 38.603 . 279 VAL BBB N . 1 ATOM 13854 C CA . VAL BBB 10 279 CA . VAL 279 -50.614 0.108 22.312 1.000 41.430 . 279 VAL BBB CA . 1 ATOM 13856 C CB . VAL BBB 10 279 CB . VAL 279 -51.508 1.028 23.170 1.000 40.413 . 279 VAL BBB CB . 1 ATOM 13858 C CG1 . VAL BBB 10 279 CG1 . VAL 279 -52.472 1.863 22.338 1.000 38.796 . 279 VAL BBB CG1 . 1 ATOM 13862 C CG2 . VAL BBB 10 279 CG2 . VAL 279 -52.255 0.234 24.232 1.000 41.020 . 279 VAL BBB CG2 . 1 ATOM 13866 C C . VAL BBB 10 279 C . VAL 279 -50.211 0.762 20.980 1.000 43.029 . 279 VAL BBB C . 1 ATOM 13867 O O . VAL BBB 10 279 O . VAL 279 -49.125 1.397 20.927 1.000 45.028 . 279 VAL BBB O . 1 ATOM 13869 N N . VAL BBB 10 280 N . VAL 280 -51.043 0.605 19.949 1.000 40.158 . 280 VAL BBB N . 1 ATOM 13871 C CA . VAL BBB 10 280 CA . VAL 280 -50.973 1.420 18.704 1.000 42.571 . 280 VAL BBB CA . 1 ATOM 13873 C CB . VAL BBB 10 280 CB . VAL 280 -50.688 0.557 17.462 1.000 46.994 . 280 VAL BBB CB . 1 ATOM 13875 C CG1 . VAL BBB 10 280 CG1 . VAL 280 -50.561 1.412 16.203 1.000 47.209 . 280 VAL BBB CG1 . 1 ATOM 13879 C CG2 . VAL BBB 10 280 CG2 . VAL 280 -49.455 -0.322 17.658 1.000 45.773 . 280 VAL BBB CG2 . 1 ATOM 13883 C C . VAL BBB 10 280 C . VAL 280 -52.298 2.167 18.566 1.000 41.843 . 280 VAL BBB C . 1 ATOM 13884 O O . VAL BBB 10 280 O . VAL 280 -53.321 1.490 18.390 1.000 40.518 . 280 VAL BBB O . 1 ATOM 13886 N N . PHE BBB 10 281 N . PHE 281 -52.279 3.497 18.714 1.000 42.099 . 281 PHE BBB N . 1 ATOM 13888 C CA . PHE BBB 10 281 CA . PHE 281 -53.405 4.400 18.359 1.000 41.753 . 281 PHE BBB CA . 1 ATOM 13890 C CB . PHE BBB 10 281 CB . PHE 281 -53.582 5.538 19.369 1.000 41.824 . 281 PHE BBB CB . 1 ATOM 13893 C CG . PHE BBB 10 281 CG . PHE 281 -54.960 6.159 19.323 1.000 44.685 . 281 PHE BBB CG . 1 ATOM 13894 C CD1 . PHE BBB 10 281 CD1 . PHE 281 -55.991 5.646 20.095 1.000 43.115 . 281 PHE BBB CD1 . 1 ATOM 13896 C CE1 . PHE BBB 10 281 CE1 . PHE 281 -57.266 6.181 20.023 1.000 42.076 . 281 PHE BBB CE1 . 1 ATOM 13898 C CZ . PHE BBB 10 281 CZ . PHE 281 -57.523 7.247 19.193 1.000 43.004 . 281 PHE BBB CZ . 1 ATOM 13900 C CD2 . PHE BBB 10 281 CD2 . PHE 281 -55.240 7.227 18.479 1.000 44.572 . 281 PHE BBB CD2 . 1 ATOM 13902 C CE2 . PHE BBB 10 281 CE2 . PHE 281 -56.513 7.772 18.422 1.000 42.954 . 281 PHE BBB CE2 . 1 ATOM 13904 C C . PHE BBB 10 281 C . PHE 281 -53.157 4.935 16.940 1.000 44.530 . 281 PHE BBB C . 1 ATOM 13905 O O . PHE BBB 10 281 O . PHE 281 -51.985 5.243 16.609 1.000 49.586 . 281 PHE BBB O . 1 ATOM 13907 N N . ASP BBB 10 282 N . ASP 282 -54.215 4.984 16.126 1.000 41.581 . 282 ASP BBB N . 1 ATOM 13909 C CA . ASP BBB 10 282 CA . ASP 282 -54.227 5.567 14.764 1.000 45.554 . 282 ASP BBB CA . 1 ATOM 13911 C CB . ASP BBB 10 282 CB . ASP 282 -54.777 4.573 13.735 1.000 49.008 . 282 ASP BBB CB . 1 ATOM 13914 C CG . ASP BBB 10 282 CG . ASP 282 -54.699 5.045 12.284 1.000 47.963 . 282 ASP BBB CG . 1 ATOM 13915 O OD1 . ASP BBB 10 282 OD1 . ASP 282 -54.345 6.222 12.050 1.000 47.010 . 282 ASP BBB OD1 . 1 ATOM 13916 O OD2 . ASP BBB 10 282 OD2 . ASP 282 -55.009 4.239 11.395 1.000 44.977 . 282 ASP BBB OD2 . 1 ATOM 13917 C C . ASP BBB 10 282 C . ASP 282 -55.026 6.872 14.830 1.000 46.389 . 282 ASP BBB C . 1 ATOM 13918 O O . ASP BBB 10 282 O . ASP 282 -56.255 6.824 15.000 1.000 47.825 . 282 ASP BBB O . 1 ATOM 13920 N N . PHE BBB 10 283 N . PHE 283 -54.335 8.001 14.688 1.000 50.018 . 283 PHE BBB N . 1 ATOM 13922 C CA . PHE BBB 10 283 CA . PHE 283 -54.905 9.366 14.825 1.000 51.935 . 283 PHE BBB CA . 1 ATOM 13924 C CB . PHE BBB 10 283 CB . PHE 283 -53.838 10.341 15.339 1.000 52.329 . 283 PHE BBB CB . 1 ATOM 13927 C CG . PHE BBB 10 283 CG . PHE 283 -53.476 10.194 16.795 1.000 51.709 . 283 PHE BBB CG . 1 ATOM 13928 C CD1 . PHE BBB 10 283 CD1 . PHE 283 -54.393 10.520 17.782 1.000 51.439 . 283 PHE BBB CD1 . 1 ATOM 13930 C CE1 . PHE BBB 10 283 CE1 . PHE 283 -54.061 10.400 19.121 1.000 52.940 . 283 PHE BBB CE1 . 1 ATOM 13932 C CZ . PHE BBB 10 283 CZ . PHE 283 -52.810 9.958 19.486 1.000 53.317 . 283 PHE BBB CZ . 1 ATOM 13934 C CD2 . PHE BBB 10 283 CD2 . PHE 283 -52.217 9.755 17.175 1.000 50.984 . 283 PHE BBB CD2 . 1 ATOM 13936 C CE2 . PHE BBB 10 283 CE2 . PHE 283 -51.890 9.631 18.515 1.000 54.003 . 283 PHE BBB CE2 . 1 ATOM 13938 C C . PHE BBB 10 283 C . PHE 283 -55.485 9.855 13.489 1.000 50.751 . 283 PHE BBB C . 1 ATOM 13939 O O . PHE BBB 10 283 O . PHE 283 -56.038 10.972 13.493 1.000 51.014 . 283 PHE BBB O . 1 ATOM 13941 N N . SER BBB 10 284 N . SER 284 -55.378 9.077 12.400 1.000 50.969 . 284 SER BBB N . 1 ATOM 13943 C CA . SER BBB 10 284 CA . SER 284 -55.643 9.562 11.016 1.000 51.885 . 284 SER BBB CA . 1 ATOM 13945 C CB . SER BBB 10 284 CB . SER 284 -55.222 8.580 9.923 1.000 51.463 . 284 SER BBB CB . 1 ATOM 13948 O OG . SER BBB 10 284 OG . SER 284 -55.363 7.214 10.298 1.000 49.405 . 284 SER BBB OG . 1 ATOM 13950 C C . SER BBB 10 284 C . SER 284 -57.101 10.037 10.873 1.000 51.762 . 284 SER BBB C . 1 ATOM 13951 O O . SER BBB 10 284 O . SER 284 -57.314 11.026 10.161 1.000 58.455 . 284 SER BBB O . 1 ATOM 13953 N N . ASP BBB 10 285 N . ASP 285 -58.061 9.448 11.591 1.000 51.260 . 285 ASP BBB N . 1 ATOM 13955 C CA . ASP BBB 10 285 CA . ASP 285 -59.495 9.846 11.500 1.000 53.038 . 285 ASP BBB CA . 1 ATOM 13957 C CB . ASP BBB 10 285 CB . ASP 285 -60.432 8.688 11.871 1.000 54.539 . 285 ASP BBB CB . 1 ATOM 13960 C CG . ASP BBB 10 285 CG . ASP 285 -60.290 7.464 10.976 1.000 58.647 . 285 ASP BBB CG . 1 ATOM 13961 O OD1 . ASP BBB 10 285 OD1 . ASP 285 -59.524 7.532 9.965 1.000 63.484 . 285 ASP BBB OD1 . 1 ATOM 13962 O OD2 . ASP BBB 10 285 OD2 . ASP 285 -60.923 6.442 11.297 1.000 54.355 . 285 ASP BBB OD2 . 1 ATOM 13963 C C . ASP BBB 10 285 C . ASP 285 -59.766 11.076 12.376 1.000 49.789 . 285 ASP BBB C . 1 ATOM 13964 O O . ASP BBB 10 285 O . ASP 285 -60.920 11.521 12.418 1.000 46.536 . 285 ASP BBB O . 1 ATOM 13966 N N . TYR BBB 10 286 N . TYR 286 -58.762 11.610 13.067 1.000 49.263 . 286 TYR BBB N . 1 ATOM 13968 C CA . TYR BBB 10 286 CA . TYR 286 -58.959 12.700 14.060 1.000 53.451 . 286 TYR BBB CA . 1 ATOM 13970 C CB . TYR BBB 10 286 CB . TYR 286 -58.848 12.149 15.492 1.000 53.005 . 286 TYR BBB CB . 1 ATOM 13973 C CG . TYR BBB 10 286 CG . TYR 286 -59.513 10.812 15.734 1.000 48.825 . 286 TYR BBB CG . 1 ATOM 13974 C CD1 . TYR BBB 10 286 CD1 . TYR 286 -60.897 10.703 15.823 1.000 46.102 . 286 TYR BBB CD1 . 1 ATOM 13976 C CE1 . TYR BBB 10 286 CE1 . TYR 286 -61.517 9.475 16.019 1.000 44.078 . 286 TYR BBB CE1 . 1 ATOM 13978 C CZ . TYR BBB 10 286 CZ . TYR 286 -60.750 8.325 16.147 1.000 44.901 . 286 TYR BBB CZ . 1 ATOM 13979 O OH . TYR BBB 10 286 OH . TYR 286 -61.360 7.125 16.353 1.000 44.482 . 286 TYR BBB OH . 1 ATOM 13981 C CE2 . TYR BBB 10 286 CE2 . TYR 286 -59.367 8.411 16.087 1.000 47.313 . 286 TYR BBB CE2 . 1 ATOM 13983 C CD2 . TYR BBB 10 286 CD2 . TYR 286 -58.762 9.646 15.880 1.000 48.927 . 286 TYR BBB CD2 . 1 ATOM 13985 C C . TYR BBB 10 286 C . TYR 286 -57.984 13.852 13.761 1.000 51.837 . 286 TYR BBB C . 1 ATOM 13986 O O . TYR BBB 10 286 O . TYR 286 -57.554 14.532 14.732 1.000 49.638 . 286 TYR BBB O . 1 ATOM 13988 N N . ALA BBB 10 287 N . ALA 287 -57.694 14.087 12.470 1.000 50.682 . 287 ALA BBB N . 1 ATOM 13990 C CA . ALA BBB 10 287 CA . ALA 287 -56.833 15.184 11.956 1.000 48.070 . 287 ALA BBB CA . 1 ATOM 13992 C CB . ALA BBB 10 287 CB . ALA 287 -56.692 15.118 10.455 1.000 44.857 . 287 ALA BBB CB . 1 ATOM 13996 C C . ALA BBB 10 287 C . ALA 287 -57.430 16.524 12.391 1.000 49.660 . 287 ALA BBB C . 1 ATOM 13997 O O . ALA BBB 10 287 O . ALA 287 -58.631 16.751 12.170 1.000 45.244 . 287 ALA BBB O . 1 ATOM 13999 N N . GLY BBB 10 288 N . GLY 288 -56.633 17.356 13.057 1.000 53.054 . 288 GLY BBB N . 1 ATOM 14001 C CA . GLY BBB 10 288 CA . GLY 288 -57.097 18.662 13.550 1.000 52.825 . 288 GLY BBB CA . 1 ATOM 14004 C C . GLY BBB 10 288 C . GLY 288 -58.047 18.557 14.732 1.000 49.783 . 288 GLY BBB C . 1 ATOM 14005 O O . GLY BBB 10 288 O . GLY 288 -58.623 19.577 15.058 1.000 48.822 . 288 GLY BBB O . 1 ATOM 14007 N N . LYS BBB 10 289 N . LYS 289 -58.204 17.388 15.361 1.000 51.290 . 289 LYS BBB N . 1 ATOM 14009 C CA . LYS BBB 10 289 CA . LYS 289 -58.979 17.225 16.622 1.000 51.044 . 289 LYS BBB CA . 1 ATOM 14011 C CB . LYS BBB 10 289 CB . LYS 289 -59.818 15.943 16.585 1.000 55.726 . 289 LYS BBB CB . 1 ATOM 14014 C CG . LYS BBB 10 289 CG . LYS 289 -60.547 15.681 15.275 1.000 57.471 . 289 LYS BBB CG . 1 ATOM 14017 C CD . LYS BBB 10 289 CD . LYS 289 -61.325 16.866 14.751 1.000 57.971 . 289 LYS BBB CD . 1 ATOM 14020 C CE . LYS BBB 10 289 CE . LYS 289 -62.401 17.339 15.701 1.000 58.453 . 289 LYS BBB CE . 1 ATOM 14023 N NZ . LYS BBB 10 289 NZ . LYS 289 -63.449 16.313 15.874 1.000 57.779 . 289 LYS BBB NZ . 1 ATOM 14027 C C . LYS BBB 10 289 C . LYS 289 -57.992 17.192 17.799 1.000 50.849 . 289 LYS BBB C . 1 ATOM 14028 O O . LYS BBB 10 289 O . LYS 289 -56.778 17.003 17.546 1.000 46.000 . 289 LYS BBB O . 1 ATOM 14030 N N . THR BBB 10 290 N . THR 290 -58.486 17.400 19.028 1.000 50.335 . 290 THR BBB N . 1 ATOM 14032 C CA . THR BBB 10 290 CA . THR 290 -57.754 17.106 20.291 1.000 48.327 . 290 THR BBB CA . 1 ATOM 14034 C CB . THR BBB 10 290 CB . THR 290 -57.806 18.296 21.261 1.000 50.142 . 290 THR BBB CB . 1 ATOM 14036 O OG1 . THR BBB 10 290 OG1 . THR 290 -57.008 19.395 20.810 1.000 50.422 . 290 THR BBB OG1 . 1 ATOM 14038 C CG2 . THR BBB 10 290 CG2 . THR 290 -57.276 17.945 22.630 1.000 51.307 . 290 THR BBB CG2 . 1 ATOM 14042 C C . THR BBB 10 290 C . THR 290 -58.321 15.802 20.872 1.000 46.289 . 290 THR BBB C . 1 ATOM 14043 O O . THR BBB 10 290 O . THR 290 -59.560 15.735 21.080 1.000 41.249 . 290 THR BBB O . 1 ATOM 14045 N N . ILE BBB 10 291 N . ILE 291 -57.453 14.798 21.070 1.000 45.562 . 291 ILE BBB N . 1 ATOM 14047 C CA . ILE BBB 10 291 CA . ILE 291 -57.757 13.508 21.767 1.000 45.562 . 291 ILE BBB CA . 1 ATOM 14049 C CB . ILE BBB 10 291 CB . ILE 291 -57.125 12.294 21.064 1.000 45.741 . 291 ILE BBB CB . 1 ATOM 14051 C CG1 . ILE BBB 10 291 CG1 . ILE 291 -57.479 12.247 19.583 1.000 45.807 . 291 ILE BBB CG1 . 1 ATOM 14054 C CG2 . ILE BBB 10 291 CG2 . ILE 291 -57.539 11.017 21.776 1.000 48.133 . 291 ILE BBB CG2 . 1 ATOM 14057 C CD1 . ILE BBB 10 291 CD1 . ILE 291 -58.946 12.432 19.330 1.000 47.401 . 291 ILE BBB CD1 . 1 ATOM 14062 C C . ILE BBB 10 291 C . ILE 291 -57.245 13.575 23.206 1.000 44.114 . 291 ILE BBB C . 1 ATOM 14063 O O . ILE BBB 10 291 O . ILE 291 -56.059 13.922 23.404 1.000 41.160 . 291 ILE BBB O . 1 ATOM 14065 N N . GLU BBB 10 292 N . GLU 292 -58.103 13.227 24.162 1.000 42.557 . 292 GLU BBB N . 1 ATOM 14067 C CA . GLU BBB 10 292 CA . GLU 292 -57.756 13.241 25.600 1.000 42.110 . 292 GLU BBB CA . 1 ATOM 14069 C CB . GLU BBB 10 292 CB . GLU 292 -58.825 13.952 26.421 1.000 44.571 . 292 GLU BBB CB . 1 ATOM 14072 C CG . GLU BBB 10 292 CG . GLU 292 -58.449 14.132 27.882 1.000 46.198 . 292 GLU BBB CG . 1 ATOM 14075 C CD . GLU BBB 10 292 CD . GLU 292 -59.417 15.011 28.651 1.000 48.459 . 292 GLU BBB CD . 1 ATOM 14076 O OE1 . GLU BBB 10 292 OE1 . GLU 292 -60.113 14.501 29.561 1.000 51.072 . 292 GLU BBB OE1 . 1 ATOM 14077 O OE2 . GLU BBB 10 292 OE2 . GLU 292 -59.486 16.203 28.324 1.000 49.247 . 292 GLU BBB OE2 . 1 ATOM 14078 C C . GLU BBB 10 292 C . GLU 292 -57.594 11.794 26.033 1.000 41.255 . 292 GLU BBB C . 1 ATOM 14079 O O . GLU BBB 10 292 O . GLU 292 -58.528 11.005 25.816 1.000 41.108 . 292 GLU BBB O . 1 ATOM 14081 N N . LEU BBB 10 293 N . LEU 293 -56.428 11.459 26.583 1.000 40.386 . 293 LEU BBB N . 1 ATOM 14083 C CA . LEU BBB 10 293 CA . LEU 293 -56.235 10.175 27.289 1.000 38.415 . 293 LEU BBB CA . 1 ATOM 14085 C CB . LEU BBB 10 293 CB . LEU 293 -54.745 9.864 27.427 1.000 40.243 . 293 LEU BBB CB . 1 ATOM 14088 C CG . LEU BBB 10 293 CG . LEU 293 -54.377 8.521 28.062 1.000 39.516 . 293 LEU BBB CG . 1 ATOM 14090 C CD1 . LEU BBB 10 293 CD1 . LEU 293 -55.026 7.343 27.341 1.000 41.619 . 293 LEU BBB CD1 . 1 ATOM 14094 C CD2 . LEU BBB 10 293 CD2 . LEU 293 -52.871 8.354 28.072 1.000 38.246 . 293 LEU BBB CD2 . 1 ATOM 14098 C C . LEU BBB 10 293 C . LEU 293 -56.918 10.352 28.638 1.000 40.054 . 293 LEU BBB C . 1 ATOM 14099 O O . LEU BBB 10 293 O . LEU 293 -56.522 11.272 29.389 1.000 44.319 . 293 LEU BBB O . 1 ATOM 14101 N N . ARG BBB 10 294 N . ARG 294 -57.949 9.548 28.881 1.000 39.220 . 294 ARG BBB N . 1 ATOM 14103 C CA . ARG BBB 10 294 CA . ARG 294 -58.800 9.631 30.083 1.000 39.176 . 294 ARG BBB CA . 1 ATOM 14105 C CB . ARG BBB 10 294 CB . ARG 294 -60.226 9.952 29.643 1.000 42.301 . 294 ARG BBB CB . 1 ATOM 14108 C CG . ARG BBB 10 294 CG . ARG 294 -60.432 11.446 29.525 1.000 45.657 . 294 ARG BBB CG . 1 ATOM 14111 C CD . ARG BBB 10 294 CD . ARG 294 -61.704 11.860 28.853 1.000 46.656 . 294 ARG BBB CD . 1 ATOM 14114 N NE . ARG BBB 10 294 NE . ARG 294 -62.970 11.604 29.516 1.000 50.429 . 294 ARG BBB NE . 1 ATOM 14116 C CZ . ARG BBB 10 294 CZ . ARG 294 -63.364 12.081 30.689 1.000 49.974 . 294 ARG BBB CZ . 1 ATOM 14117 N NH1 . ARG BBB 10 294 NH1 . ARG 294 -62.551 12.777 31.453 1.000 51.518 . 294 ARG BBB NH1 . 1 ATOM 14120 N NH2 . ARG BBB 10 294 NH2 . ARG 294 -64.586 11.825 31.114 1.000 54.855 . 294 ARG BBB NH2 . 1 ATOM 14123 C C . ARG BBB 10 294 C . ARG 294 -58.681 8.350 30.910 1.000 38.118 . 294 ARG BBB C . 1 ATOM 14124 O O . ARG BBB 10 294 O . ARG 294 -58.181 7.338 30.381 1.000 35.473 . 294 ARG BBB O . 1 ATOM 14126 N N . ASN BBB 10 295 N . ASN 295 -59.081 8.450 32.181 1.000 38.951 . 295 ASN BBB N . 1 ATOM 14128 C CA . ASN BBB 10 295 CA . ASN 295 -58.997 7.384 33.208 1.000 40.651 . 295 ASN BBB CA . 1 ATOM 14130 C CB . ASN BBB 10 295 CB . ASN 295 -57.967 7.732 34.286 1.000 39.854 . 295 ASN BBB CB . 1 ATOM 14133 C CG . ASN BBB 10 295 CG . ASN 295 -57.883 6.697 35.393 1.000 39.584 . 295 ASN BBB CG . 1 ATOM 14134 O OD1 . ASN BBB 10 295 OD1 . ASN 295 -57.797 5.500 35.127 1.000 39.908 . 295 ASN BBB OD1 . 1 ATOM 14135 N ND2 . ASN BBB 10 295 ND2 . ASN 295 -57.877 7.147 36.638 1.000 36.755 . 295 ASN BBB ND2 . 1 ATOM 14138 C C . ASN BBB 10 295 C . ASN 295 -60.398 7.146 33.790 1.000 41.645 . 295 ASN BBB C . 1 ATOM 14139 O O . ASN BBB 10 295 O . ASN 295 -61.021 8.095 34.325 1.000 39.834 . 295 ASN BBB O . 1 ATOM 14141 N N . LEU BBB 10 296 N . LEU 296 -60.862 5.901 33.698 1.000 45.762 . 296 LEU BBB N . 1 ATOM 14143 C CA . LEU BBB 10 296 CA . LEU 296 -62.164 5.422 34.230 1.000 45.588 . 296 LEU BBB CA . 1 ATOM 14145 C CB . LEU BBB 10 296 CB . LEU 296 -62.230 3.916 33.960 1.000 48.656 . 296 LEU BBB CB . 1 ATOM 14148 C CG . LEU BBB 10 296 CG . LEU 296 -63.571 3.218 34.165 1.000 51.977 . 296 LEU BBB CG . 1 ATOM 14150 C CD1 . LEU BBB 10 296 CD1 . LEU 296 -64.701 3.944 33.461 1.000 58.508 . 296 LEU BBB CD1 . 1 ATOM 14154 C CD2 . LEU BBB 10 296 CD2 . LEU 296 -63.484 1.777 33.683 1.000 48.978 . 296 LEU BBB CD2 . 1 ATOM 14158 C C . LEU BBB 10 296 C . LEU 296 -62.228 5.762 35.725 1.000 43.700 . 296 LEU BBB C . 1 ATOM 14159 O O . LEU BBB 10 296 O . LEU 296 -61.180 5.660 36.413 1.000 41.598 . 296 LEU BBB O . 1 ATOM 14161 N N . GLY BBB 10 297 N . GLY 297 -63.392 6.221 36.182 1.000 39.188 . 297 GLY BBB N . 1 ATOM 14163 C CA . GLY BBB 10 297 CA . GLY 297 -63.659 6.510 37.598 1.000 37.222 . 297 GLY BBB CA . 1 ATOM 14166 C C . GLY BBB 10 297 C . GLY 297 -64.510 5.414 38.231 1.000 38.408 . 297 GLY BBB C . 1 ATOM 14167 O O . GLY BBB 10 297 O . GLY 297 -64.784 4.371 37.559 1.000 35.412 . 297 GLY BBB O . 1 ATOM 14169 N N . GLY BBB 10 298 N . GLY 298 -64.966 5.657 39.462 1.000 35.202 . 298 GLY BBB N . 1 ATOM 14171 C CA . GLY BBB 10 298 CA . GLY 298 -65.680 4.663 40.275 1.000 35.592 . 298 GLY BBB CA . 1 ATOM 14174 C C . GLY BBB 10 298 C . GLY 298 -64.713 3.576 40.681 1.000 33.976 . 298 GLY BBB C . 1 ATOM 14175 O O . GLY BBB 10 298 O . GLY 298 -65.065 2.400 40.608 1.000 30.636 . 298 GLY BBB O . 1 ATOM 14177 N N . SER BBB 10 299 N . SER 299 -63.498 3.969 41.054 1.000 36.143 . 299 SER BBB N . 1 ATOM 14179 C CA . SER BBB 10 299 CA . SER 299 -62.397 3.030 41.395 1.000 37.395 . 299 SER BBB CA . 1 ATOM 14181 C CB . SER BBB 10 299 CB . SER 299 -62.640 2.360 42.752 1.000 38.513 . 299 SER BBB CB . 1 ATOM 14184 O OG . SER BBB 10 299 OG . SER 299 -63.185 3.262 43.712 1.000 34.322 . 299 SER BBB OG . 1 ATOM 14186 C C . SER BBB 10 299 C . SER 299 -62.254 2.028 40.230 1.000 36.500 . 299 SER BBB C . 1 ATOM 14187 O O . SER BBB 10 299 O . SER 299 -62.559 0.835 40.425 1.000 32.321 . 299 SER BBB O . 1 ATOM 14189 N N . ILE BBB 10 300 N . ILE 300 -61.857 2.541 39.047 1.000 37.127 . 300 ILE BBB N . 1 ATOM 14191 C CA . ILE BBB 10 300 CA . ILE 300 -61.638 1.791 37.774 1.000 34.562 . 300 ILE BBB CA . 1 ATOM 14193 C CB . ILE BBB 10 300 CB . ILE 300 -60.327 0.969 37.844 1.000 36.462 . 300 ILE BBB CB . 1 ATOM 14195 C CG1 . ILE BBB 10 300 CG1 . ILE 300 -59.121 1.816 38.278 1.000 37.661 . 300 ILE BBB CG1 . 1 ATOM 14198 C CG2 . ILE BBB 10 300 CG2 . ILE 300 -60.047 0.292 36.509 1.000 36.991 . 300 ILE BBB CG2 . 1 ATOM 14201 C CD1 . ILE BBB 10 300 CD1 . ILE 300 -58.904 1.921 39.772 1.000 37.509 . 300 ILE BBB CD1 . 1 ATOM 14206 C C . ILE BBB 10 300 C . ILE 300 -62.887 0.937 37.498 1.000 33.328 . 300 ILE BBB C . 1 ATOM 14207 O O . ILE BBB 10 300 O . ILE 300 -62.799 -0.296 37.439 1.000 32.054 . 300 ILE BBB O . 1 ATOM 14209 N N . GLY BBB 10 301 N . GLY 301 -64.047 1.577 37.401 1.000 33.062 . 301 GLY BBB N . 1 ATOM 14211 C CA . GLY BBB 10 301 CA . GLY 301 -65.307 0.912 37.017 1.000 34.804 . 301 GLY BBB CA . 1 ATOM 14214 C C . GLY BBB 10 301 C . GLY 301 -65.604 -0.336 37.832 1.000 35.518 . 301 GLY BBB C . 1 ATOM 14215 O O . GLY BBB 10 301 O . GLY 301 -66.117 -1.302 37.237 1.000 37.633 . 301 GLY BBB O . 1 ATOM 14217 N N . GLY BBB 10 302 N . GLY 302 -65.291 -0.311 39.133 1.000 35.880 . 302 GLY BBB N . 1 ATOM 14219 C CA . GLY BBB 10 302 CA . GLY 302 -65.707 -1.321 40.127 1.000 37.289 . 302 GLY BBB CA . 1 ATOM 14222 C C . GLY BBB 10 302 C . GLY 302 -64.663 -2.411 40.342 1.000 37.698 . 302 GLY BBB C . 1 ATOM 14223 O O . GLY BBB 10 302 O . GLY 302 -64.850 -3.249 41.261 1.000 34.648 . 302 GLY BBB O . 1 ATOM 14225 N N . ILE BBB 10 303 N . ILE 303 -63.590 -2.410 39.552 1.000 33.615 . 303 ILE BBB N . 1 ATOM 14227 C CA . ILE BBB 10 303 CA . ILE 303 -62.492 -3.389 39.729 1.000 34.298 . 303 ILE BBB CA . 1 ATOM 14229 C CB . ILE BBB 10 303 CB . ILE 303 -61.619 -3.450 38.471 1.000 34.270 . 303 ILE BBB CB . 1 ATOM 14231 C CG1 . ILE BBB 10 303 CG1 . ILE 303 -62.484 -3.640 37.226 1.000 33.539 . 303 ILE BBB CG1 . 1 ATOM 14234 C CG2 . ILE BBB 10 303 CG2 . ILE 303 -60.567 -4.544 38.618 1.000 34.388 . 303 ILE BBB CG2 . 1 ATOM 14237 C CD1 . ILE BBB 10 303 CD1 . ILE 303 -63.408 -4.811 37.344 1.000 34.655 . 303 ILE BBB CD1 . 1 ATOM 14242 C C . ILE BBB 10 303 C . ILE 303 -61.690 -3.030 40.989 1.000 37.153 . 303 ILE BBB C . 1 ATOM 14243 O O . ILE BBB 10 303 O . ILE 303 -61.204 -3.968 41.667 1.000 40.915 . 303 ILE BBB O . 1 ATOM 14245 N N . GLY BBB 10 304 N . GLY 304 -61.561 -1.742 41.316 1.000 36.729 . 304 GLY BBB N . 1 ATOM 14247 C CA . GLY BBB 10 304 CA . GLY 304 -60.590 -1.260 42.321 1.000 37.291 . 304 GLY BBB CA . 1 ATOM 14250 C C . GLY BBB 10 304 C . GLY 304 -61.230 -0.667 43.563 1.000 37.037 . 304 GLY BBB C . 1 ATOM 14251 O O . GLY BBB 10 304 O . GLY 304 -62.463 -0.738 43.716 1.000 41.077 . 304 GLY BBB O . 1 ATOM 14253 N N . THR BBB 10 305 N . THR 305 -60.401 -0.096 44.436 1.000 37.191 . 305 THR BBB N . 1 ATOM 14255 C CA . THR BBB 10 305 CA . THR 305 -60.820 0.635 45.661 1.000 35.175 . 305 THR BBB CA . 1 ATOM 14257 C CB . THR BBB 10 305 CB . THR 305 -60.321 -0.078 46.921 1.000 34.943 . 305 THR BBB CB . 1 ATOM 14259 O OG1 . THR BBB 10 305 OG1 . THR 305 -58.894 -0.191 46.849 1.000 32.650 . 305 THR BBB OG1 . 1 ATOM 14261 C CG2 . THR BBB 10 305 CG2 . THR 305 -60.960 -1.439 47.087 1.000 34.639 . 305 THR BBB CG2 . 1 ATOM 14265 C C . THR BBB 10 305 C . THR 305 -60.272 2.055 45.596 1.000 34.773 . 305 THR BBB C . 1 ATOM 14266 O O . THR BBB 10 305 O . THR 305 -60.670 2.877 46.432 1.000 35.600 . 305 THR BBB O . 1 ATOM 14268 N N . ASP BBB 10 306 N . ASP 306 -59.409 2.319 44.616 1.000 34.174 . 306 ASP BBB N . 1 ATOM 14270 C CA . ASP BBB 10 306 CA . ASP 306 -58.668 3.595 44.472 1.000 34.359 . 306 ASP BBB CA . 1 ATOM 14272 C CB . ASP BBB 10 306 CB . ASP 306 -57.991 3.707 43.105 1.000 35.265 . 306 ASP BBB CB . 1 ATOM 14275 C CG . ASP BBB 10 306 CG . ASP 306 -56.942 2.662 42.783 1.000 33.999 . 306 ASP BBB CG . 1 ATOM 14276 O OD1 . ASP BBB 10 306 OD1 . ASP 306 -57.134 1.459 43.106 1.000 31.971 . 306 ASP BBB OD1 . 1 ATOM 14277 O OD2 . ASP BBB 10 306 OD2 . ASP 306 -55.971 3.060 42.154 1.000 36.264 . 306 ASP BBB OD2 . 1 ATOM 14278 C C . ASP BBB 10 306 C . ASP 306 -59.623 4.782 44.618 1.000 34.495 . 306 ASP BBB C . 1 ATOM 14279 O O . ASP BBB 10 306 O . ASP 306 -60.758 4.731 44.073 1.000 31.339 . 306 ASP BBB O . 1 ATOM 14281 N N . THR BBB 10 307 N . THR 307 -59.153 5.835 45.289 1.000 35.785 . 307 THR BBB N . 1 ATOM 14283 C CA . THR BBB 10 307 CA . THR 307 -59.902 7.105 45.434 1.000 36.404 . 307 THR BBB CA . 1 ATOM 14285 C CB . THR BBB 10 307 CB . THR 307 -59.373 7.986 46.574 1.000 34.837 . 307 THR BBB CB . 1 ATOM 14287 O OG1 . THR BBB 10 307 OG1 . THR 307 -59.560 7.320 47.819 1.000 31.304 . 307 THR BBB OG1 . 1 ATOM 14289 C CG2 . THR BBB 10 307 CG2 . THR 307 -60.075 9.323 46.659 1.000 37.485 . 307 THR BBB CG2 . 1 ATOM 14293 C C . THR BBB 10 307 C . THR 307 -59.858 7.817 44.087 1.000 37.045 . 307 THR BBB C . 1 ATOM 14294 O O . THR BBB 10 307 O . THR 307 -58.808 7.737 43.409 1.000 36.598 . 307 THR BBB O . 1 ATOM 14296 N N . ASP BBB 10 308 N . ASP 308 -60.966 8.467 43.728 1.000 37.004 . 308 ASP BBB N . 1 ATOM 14298 C CA . ASP BBB 10 308 CA . ASP 308 -61.056 9.353 42.541 1.000 37.856 . 308 ASP BBB CA . 1 ATOM 14300 C CB . ASP BBB 10 308 CB . ASP 308 -62.227 8.924 41.649 1.000 37.427 . 308 ASP BBB CB . 1 ATOM 14303 C CG . ASP BBB 10 308 CG . ASP 308 -62.119 7.481 41.180 1.000 36.287 . 308 ASP BBB CG . 1 ATOM 14304 O OD1 . ASP BBB 10 308 OD1 . ASP 308 -61.201 7.190 40.404 1.000 37.946 . 308 ASP BBB OD1 . 1 ATOM 14305 O OD2 . ASP BBB 10 308 OD2 . ASP 308 -62.933 6.657 41.616 1.000 36.159 . 308 ASP BBB OD2 . 1 ATOM 14306 C C . ASP BBB 10 308 C . ASP 308 -61.109 10.799 43.053 1.000 37.496 . 308 ASP BBB C . 1 ATOM 14307 O O . ASP BBB 10 308 O . ASP 308 -61.817 11.054 44.029 1.000 38.155 . 308 ASP BBB O . 1 ATOM 14309 N N . TYR BBB 10 309 N . TYR 309 -60.330 11.696 42.454 1.000 39.215 . 309 TYR BBB N . 1 ATOM 14311 C CA . TYR BBB 10 309 CA . TYR 309 -60.379 13.157 42.714 1.000 40.976 . 309 TYR BBB CA . 1 ATOM 14313 C CB . TYR BBB 10 309 CB . TYR 309 -59.015 13.660 43.186 1.000 41.798 . 309 TYR BBB CB . 1 ATOM 14316 C CG . TYR BBB 10 309 CG . TYR 309 -58.420 12.916 44.347 1.000 39.551 . 309 TYR BBB CG . 1 ATOM 14317 C CD1 . TYR BBB 10 309 CD1 . TYR 309 -57.680 11.769 44.148 1.000 40.304 . 309 TYR BBB CD1 . 1 ATOM 14319 C CE1 . TYR BBB 10 309 CE1 . TYR 309 -57.114 11.087 45.214 1.000 43.528 . 309 TYR BBB CE1 . 1 ATOM 14321 C CZ . TYR BBB 10 309 CZ . TYR 309 -57.284 11.554 46.505 1.000 42.596 . 309 TYR BBB CZ . 1 ATOM 14322 O OH . TYR BBB 10 309 OH . TYR 309 -56.715 10.884 47.546 1.000 38.703 . 309 TYR BBB OH . 1 ATOM 14324 C CE2 . TYR BBB 10 309 CE2 . TYR 309 -58.017 12.709 46.721 1.000 43.553 . 309 TYR BBB CE2 . 1 ATOM 14326 C CD2 . TYR BBB 10 309 CD2 . TYR 309 -58.572 13.379 45.643 1.000 41.783 . 309 TYR BBB CD2 . 1 ATOM 14328 C C . TYR BBB 10 309 C . TYR 309 -60.852 13.872 41.436 1.000 42.254 . 309 TYR BBB C . 1 ATOM 14329 O O . TYR BBB 10 309 O . TYR 309 -61.033 13.200 40.398 1.000 48.362 . 309 TYR BBB O . 1 ATOM 14331 N N . ASP BBB 10 310 N . ASP 310 -61.016 15.193 41.508 1.000 42.021 . 310 ASP BBB N . 1 ATOM 14333 C CA . ASP BBB 10 310 CA . ASP 310 -61.645 16.045 40.460 1.000 44.820 . 310 ASP BBB CA . 1 ATOM 14335 C CB . ASP BBB 10 310 CB . ASP 310 -61.598 17.525 40.855 1.000 45.116 . 310 ASP BBB CB . 1 ATOM 14338 C CG . ASP BBB 10 310 CG . ASP 310 -62.230 17.838 42.210 1.000 46.645 . 310 ASP BBB CG . 1 ATOM 14339 O OD1 . ASP BBB 10 310 OD1 . ASP 310 -63.229 17.169 42.572 1.000 44.500 . 310 ASP BBB OD1 . 1 ATOM 14340 O OD2 . ASP BBB 10 310 OD2 . ASP 310 -61.716 18.753 42.902 1.000 44.393 . 310 ASP BBB OD2 . 1 ATOM 14341 C C . ASP BBB 10 310 C . ASP 310 -60.982 15.812 39.093 1.000 45.569 . 310 ASP BBB C . 1 ATOM 14342 O O . ASP BBB 10 310 O . ASP 310 -61.722 15.795 38.086 1.000 45.224 . 310 ASP BBB O . 1 ATOM 14344 N N . ASN BBB 10 311 N . ASN 311 -59.661 15.609 39.050 1.000 43.514 . 311 ASN BBB N . 1 ATOM 14346 C CA . ASN BBB 10 311 CA . ASN 311 -58.873 15.637 37.790 1.000 42.863 . 311 ASN BBB CA . 1 ATOM 14348 C CB . ASN BBB 10 311 CB . ASN 311 -57.824 16.749 37.813 1.000 43.940 . 311 ASN BBB CB . 1 ATOM 14351 C CG . ASN BBB 10 311 CG . ASN 311 -58.424 18.117 37.611 1.000 42.878 . 311 ASN BBB CG . 1 ATOM 14352 O OD1 . ASN BBB 10 311 OD1 . ASN 311 -59.205 18.327 36.689 1.000 38.545 . 311 ASN BBB OD1 . 1 ATOM 14353 N ND2 . ASN BBB 10 311 ND2 . ASN 311 -58.055 19.049 38.471 1.000 45.413 . 311 ASN BBB ND2 . 1 ATOM 14356 C C . ASN BBB 10 311 C . ASN 311 -58.157 14.309 37.519 1.000 43.956 . 311 ASN BBB C . 1 ATOM 14357 O O . ASN BBB 10 311 O . ASN 311 -57.359 14.280 36.563 1.000 42.598 . 311 ASN BBB O . 1 ATOM 14359 N N . THR BBB 10 312 N . THR 312 -58.417 13.245 38.284 1.000 42.878 . 312 THR BBB N . 1 ATOM 14361 C CA . THR BBB 10 312 CA . THR 312 -57.780 11.916 38.063 1.000 43.144 . 312 THR BBB CA . 1 ATOM 14363 C CB . THR BBB 10 312 CB . THR 312 -57.799 11.088 39.352 1.000 44.212 . 312 THR BBB CB . 1 ATOM 14365 O OG1 . THR BBB 10 312 OG1 . THR 312 -59.110 11.177 39.917 1.000 42.344 . 312 THR BBB OG1 . 1 ATOM 14367 C CG2 . THR BBB 10 312 CG2 . THR 312 -56.769 11.577 40.342 1.000 46.599 . 312 THR BBB CG2 . 1 ATOM 14371 C C . THR BBB 10 312 C . THR 312 -58.453 11.178 36.891 1.000 42.001 . 312 THR BBB C . 1 ATOM 14372 O O . THR BBB 10 312 O . THR 312 -58.006 10.058 36.577 1.000 43.013 . 312 THR BBB O . 1 ATOM 14374 N N . ASP BBB 10 313 N . ASP 313 -59.495 11.759 36.285 1.000 38.160 . 313 ASP BBB N . 1 ATOM 14376 C CA . ASP BBB 10 313 CA . ASP 313 -60.132 11.253 35.040 1.000 38.087 . 313 ASP BBB CA . 1 ATOM 14378 C CB . ASP BBB 10 313 CB . ASP 313 -61.575 11.736 34.887 1.000 39.708 . 313 ASP BBB CB . 1 ATOM 14381 C CG . ASP BBB 10 313 CG . ASP 313 -61.758 13.246 34.806 1.000 39.401 . 313 ASP BBB CG . 1 ATOM 14382 O OD1 . ASP BBB 10 313 OD1 . ASP 313 -61.110 13.947 35.581 1.000 40.890 . 313 ASP BBB OD1 . 1 ATOM 14383 O OD2 . ASP BBB 10 313 OD2 . ASP 313 -62.598 13.706 34.008 1.000 42.177 . 313 ASP BBB OD2 . 1 ATOM 14384 C C . ASP BBB 10 313 C . ASP 313 -59.320 11.695 33.820 1.000 38.375 . 313 ASP BBB C . 1 ATOM 14385 O O . ASP BBB 10 313 O . ASP 313 -59.648 11.274 32.725 1.000 37.518 . 313 ASP BBB O . 1 ATOM 14387 N N . LYS BBB 10 314 N . LYS 314 -58.284 12.505 34.007 1.000 40.397 . 314 LYS BBB N . 1 ATOM 14389 C CA . LYS BBB 10 314 CA . LYS 314 -57.479 13.081 32.903 1.000 40.721 . 314 LYS BBB CA . 1 ATOM 14391 C CB . LYS BBB 10 314 CB . LYS 314 -57.548 14.609 32.948 1.000 41.058 . 314 LYS BBB CB . 1 ATOM 14394 C CG . LYS BBB 10 314 CG . LYS 314 -58.959 15.185 32.981 1.000 40.266 . 314 LYS BBB CG . 1 ATOM 14397 C CD . LYS BBB 10 314 CD . LYS 314 -58.982 16.634 33.390 1.000 38.892 . 314 LYS BBB CD . 1 ATOM 14400 C CE . LYS BBB 10 314 CE . LYS 314 -60.374 17.163 33.590 1.000 38.580 . 314 LYS BBB CE . 1 ATOM 14403 N NZ . LYS BBB 10 314 NZ . LYS 314 -60.947 16.688 34.869 1.000 40.719 . 314 LYS BBB NZ . 1 ATOM 14407 C C . LYS BBB 10 314 C . LYS 314 -56.037 12.591 33.024 1.000 40.396 . 314 LYS BBB C . 1 ATOM 14408 O O . LYS BBB 10 314 O . LYS 314 -55.505 12.464 34.153 1.000 35.492 . 314 LYS BBB O . 1 ATOM 14410 N N . VAL BBB 10 315 N . VAL 315 -55.411 12.331 31.888 1.000 41.890 . 315 VAL BBB N . 1 ATOM 14412 C CA . VAL BBB 10 315 CA . VAL 315 -53.994 11.886 31.875 1.000 46.203 . 315 VAL BBB CA . 1 ATOM 14414 C CB . VAL BBB 10 315 CB . VAL 315 -53.881 10.427 31.380 1.000 47.087 . 315 VAL BBB CB . 1 ATOM 14416 C CG1 . VAL BBB 10 315 CG1 . VAL 315 -52.456 9.895 31.488 1.000 45.761 . 315 VAL BBB CG1 . 1 ATOM 14420 C CG2 . VAL BBB 10 315 CG2 . VAL 315 -54.849 9.505 32.120 1.000 46.127 . 315 VAL BBB CG2 . 1 ATOM 14424 C C . VAL BBB 10 315 C . VAL 315 -53.221 12.899 31.027 1.000 45.251 . 315 VAL BBB C . 1 ATOM 14425 O O . VAL BBB 10 315 O . VAL 315 -52.286 13.530 31.558 1.000 43.578 . 315 VAL BBB O . 1 ATOM 14427 N N . MET BBB 10 316 N . MET 316 -53.628 13.071 29.772 1.000 43.136 . 316 MET BBB N . 1 ATOM 14429 C CA . MET BBB 10 316 CA . MET 316 -52.988 14.035 28.850 1.000 44.194 . 316 MET BBB CA . 1 ATOM 14431 C CB . MET BBB 10 316 CB . MET 316 -51.567 13.590 28.498 1.000 42.556 . 316 MET BBB CB . 1 ATOM 14434 C CG . MET BBB 10 316 CG . MET 316 -51.481 12.423 27.554 1.000 40.808 . 316 MET BBB CG . 1 ATOM 14437 S SD . MET BBB 10 316 SD . MET 316 -49.724 12.113 27.189 1.000 44.673 . 316 MET BBB SD . 1 ATOM 14438 C CE . MET BBB 10 316 CE . MET 316 -49.437 13.336 25.911 1.000 47.371 . 316 MET BBB CE . 1 ATOM 14442 C C . MET BBB 10 316 C . MET 316 -53.827 14.176 27.578 1.000 44.994 . 316 MET BBB C . 1 ATOM 14443 O O . MET BBB 10 316 O . MET 316 -54.879 13.481 27.449 1.000 41.672 . 316 MET BBB O . 1 ATOM 14445 N N . ARG BBB 10 317 N . ARG 317 -53.371 15.064 26.695 1.000 43.542 . 317 ARG BBB N . 1 ATOM 14447 C CA . ARG BBB 10 317 CA . ARG 317 -54.071 15.442 25.448 1.000 45.885 . 317 ARG BBB CA . 1 ATOM 14449 C CB . ARG BBB 10 317 CB . ARG 317 -54.628 16.854 25.548 1.000 47.550 . 317 ARG BBB CB . 1 ATOM 14452 C CG . ARG BBB 10 317 CG . ARG 317 -55.870 16.931 26.419 1.000 50.808 . 317 ARG BBB CG . 1 ATOM 14455 C CD . ARG BBB 10 317 CD . ARG 317 -56.529 18.259 26.160 1.000 51.220 . 317 ARG BBB CD . 1 ATOM 14458 N NE . ARG BBB 10 317 NE . ARG 317 -57.801 18.385 26.830 1.000 50.357 . 317 ARG BBB NE . 1 ATOM 14460 C CZ . ARG BBB 10 317 CZ . ARG 317 -58.405 19.537 27.017 1.000 49.494 . 317 ARG BBB CZ . 1 ATOM 14461 N NH1 . ARG BBB 10 317 NH1 . ARG 317 -57.854 20.654 26.573 1.000 55.556 . 317 ARG BBB NH1 . 1 ATOM 14464 N NH2 . ARG BBB 10 317 NH2 . ARG 317 -59.552 19.577 27.656 1.000 48.615 . 317 ARG BBB NH2 . 1 ATOM 14467 C C . ARG BBB 10 317 C . ARG 317 -53.106 15.380 24.279 1.000 48.910 . 317 ARG BBB C . 1 ATOM 14468 O O . ARG BBB 10 317 O . ARG 317 -51.953 15.850 24.405 1.000 51.679 . 317 ARG BBB O . 1 ATOM 14470 N N . PHE BBB 10 318 N . PHE 318 -53.574 14.794 23.189 1.000 49.141 . 318 PHE BBB N . 1 ATOM 14472 C CA . PHE BBB 10 318 CA . PHE 318 -52.852 14.774 21.905 1.000 47.072 . 318 PHE BBB CA . 1 ATOM 14474 C CB . PHE BBB 10 318 CB . PHE 318 -52.852 13.356 21.351 1.000 46.391 . 318 PHE BBB CB . 1 ATOM 14477 C CG . PHE BBB 10 318 CG . PHE 318 -52.359 12.315 22.323 1.000 47.380 . 318 PHE BBB CG . 1 ATOM 14478 C CD1 . PHE BBB 10 318 CD1 . PHE 318 -51.003 12.109 22.513 1.000 49.357 . 318 PHE BBB CD1 . 1 ATOM 14480 C CE1 . PHE BBB 10 318 CE1 . PHE 318 -50.541 11.139 23.390 1.000 48.133 . 318 PHE BBB CE1 . 1 ATOM 14482 C CZ . PHE BBB 10 318 CZ . PHE 318 -51.438 10.350 24.070 1.000 50.137 . 318 PHE BBB CZ . 1 ATOM 14484 C CD2 . PHE BBB 10 318 CD2 . PHE 318 -53.249 11.523 23.030 1.000 50.019 . 318 PHE BBB CD2 . 1 ATOM 14486 C CE2 . PHE BBB 10 318 CE2 . PHE 318 -52.791 10.544 23.896 1.000 51.654 . 318 PHE BBB CE2 . 1 ATOM 14488 C C . PHE BBB 10 318 C . PHE 318 -53.530 15.812 21.016 1.000 51.156 . 318 PHE BBB C . 1 ATOM 14489 O O . PHE BBB 10 318 O . PHE 318 -54.760 15.734 20.802 1.000 56.426 . 318 PHE BBB O . 1 ATOM 14491 N N . VAL BBB 10 319 N . VAL 319 -52.758 16.799 20.574 1.000 50.587 . 319 VAL BBB N . 1 ATOM 14493 C CA . VAL BBB 10 319 CA . VAL 319 -53.188 17.778 19.537 1.000 51.338 . 319 VAL BBB CA . 1 ATOM 14495 C CB . VAL BBB 10 319 CB . VAL 319 -52.596 19.168 19.832 1.000 52.500 . 319 VAL BBB CB . 1 ATOM 14497 C CG1 . VAL BBB 10 319 CG1 . VAL 319 -52.914 20.157 18.730 1.000 49.717 . 319 VAL BBB CG1 . 1 ATOM 14501 C CG2 . VAL BBB 10 319 CG2 . VAL 319 -53.061 19.685 21.192 1.000 52.939 . 319 VAL BBB CG2 . 1 ATOM 14505 C C . VAL BBB 10 319 C . VAL 319 -52.764 17.227 18.168 1.000 50.847 . 319 VAL BBB C . 1 ATOM 14506 O O . VAL BBB 10 319 O . VAL 319 -51.533 17.121 17.911 1.000 50.697 . 319 VAL BBB O . 1 ATOM 14508 N N . VAL BBB 10 320 N . VAL 320 -53.753 16.864 17.345 1.000 48.101 . 320 VAL BBB N . 1 ATOM 14510 C CA . VAL BBB 10 320 CA . VAL 320 -53.557 16.181 16.033 1.000 48.102 . 320 VAL BBB CA . 1 ATOM 14512 C CB . VAL BBB 10 320 CB . VAL 320 -54.692 15.192 15.697 1.000 49.726 . 320 VAL BBB CB . 1 ATOM 14514 C CG1 . VAL BBB 10 320 CG1 . VAL 320 -54.292 14.284 14.543 1.000 51.696 . 320 VAL BBB CG1 . 1 ATOM 14518 C CG2 . VAL BBB 10 320 CG2 . VAL 320 -55.133 14.351 16.889 1.000 48.134 . 320 VAL BBB CG2 . 1 ATOM 14522 C C . VAL BBB 10 320 C . VAL 320 -53.465 17.244 14.946 1.000 45.632 . 320 VAL BBB C . 1 ATOM 14523 O O . VAL BBB 10 320 O . VAL 320 -54.445 17.987 14.783 1.000 45.426 . 320 VAL BBB O . 1 ATOM 14525 N N . ALA BBB 10 321 N . ALA 321 -52.362 17.256 14.198 1.000 50.005 . 321 ALA BBB N . 1 ATOM 14527 C CA . ALA BBB 10 321 CA . ALA 321 -52.150 18.100 12.989 1.000 51.795 . 321 ALA BBB CA . 1 ATOM 14529 C CB . ALA BBB 10 321 CB . ALA 321 -50.723 17.949 12.511 1.000 48.567 . 321 ALA BBB CB . 1 ATOM 14533 C C . ALA BBB 10 321 C . ALA 321 -53.167 17.738 11.888 1.000 54.000 . 321 ALA BBB C . 1 ATOM 14534 O O . ALA BBB 10 321 O . ALA 321 -53.837 16.688 12.000 1.000 50.525 . 321 ALA BBB O . 1 ATOM 14536 N N . ASP BBB 10 322 N . ASP 322 -53.293 18.581 10.856 1.000 62.534 . 322 ASP BBB N . 1 ATOM 14538 C CA . ASP BBB 10 322 CA . ASP 322 -54.258 18.376 9.737 1.000 64.841 . 322 ASP BBB CA . 1 ATOM 14540 C CB . ASP BBB 10 322 CB . ASP 322 -54.615 19.684 9.025 1.000 66.829 . 322 ASP BBB CB . 1 ATOM 14543 C CG . ASP BBB 10 322 CG . ASP 322 -55.473 20.636 9.845 1.000 76.769 . 322 ASP BBB CG . 1 ATOM 14544 O OD1 . ASP BBB 10 322 OD1 . ASP 322 -56.334 20.149 10.619 1.000 79.935 . 322 ASP BBB OD1 . 1 ATOM 14545 O OD2 . ASP BBB 10 322 OD2 . ASP 322 -55.276 21.861 9.702 1.000 80.463 . 322 ASP BBB OD2 . 1 ATOM 14546 C C . ASP BBB 10 322 C . ASP 322 -53.681 17.364 8.743 1.000 58.861 . 322 ASP BBB C . 1 ATOM 14547 O O . ASP BBB 10 322 O . ASP 322 -54.485 16.641 8.140 1.000 59.176 . 322 ASP BBB O . 1 ATOM 14549 N N . ASP BBB 10 323 N . ASP 323 -52.356 17.331 8.572 1.000 55.666 . 323 ASP BBB N . 1 ATOM 14551 C CA . ASP BBB 10 323 CA . ASP 323 -51.655 16.444 7.600 1.000 65.219 . 323 ASP BBB CA . 1 ATOM 14553 C CB . ASP BBB 10 323 CB . ASP 323 -51.300 17.196 6.302 1.000 68.179 . 323 ASP BBB CB . 1 ATOM 14556 C CG . ASP BBB 10 323 CG . ASP 323 -52.474 17.855 5.565 1.000 74.355 . 323 ASP BBB CG . 1 ATOM 14557 O OD1 . ASP BBB 10 323 OD1 . ASP 323 -53.346 17.108 5.051 1.000 77.048 . 323 ASP BBB OD1 . 1 ATOM 14558 O OD2 . ASP BBB 10 323 OD2 . ASP 323 -52.519 19.123 5.497 1.000 61.281 . 323 ASP BBB OD2 . 1 ATOM 14559 C C . ASP BBB 10 323 C . ASP 323 -50.425 15.828 8.295 1.000 68.493 . 323 ASP BBB C . 1 ATOM 14560 O O . ASP BBB 10 323 O . ASP 323 -50.095 16.239 9.423 1.000 70.857 . 323 ASP BBB O . 1 ATOM 14562 N N . THR BBB 10 324 N . THR 324 -49.775 14.858 7.653 1.000 70.502 . 324 THR BBB N . 1 ATOM 14564 C CA . THR BBB 10 324 CA . THR 324 -48.503 14.241 8.110 1.000 70.086 . 324 THR BBB CA . 1 ATOM 14566 C CB . THR BBB 10 324 CB . THR 324 -48.549 12.711 7.974 1.000 83.338 . 324 THR BBB CB . 1 ATOM 14568 O OG1 . THR BBB 10 324 OG1 . THR 324 -48.577 12.323 6.595 1.000 83.944 . 324 THR BBB OG1 . 1 ATOM 14570 C CG2 . THR BBB 10 324 CG2 . THR 324 -49.741 12.103 8.681 1.000 87.420 . 324 THR BBB CG2 . 1 ATOM 14574 C C . THR BBB 10 324 C . THR 324 -47.351 14.838 7.296 1.000 68.293 . 324 THR BBB C . 1 ATOM 14575 O O . THR BBB 10 324 O . THR 324 -47.580 15.191 6.111 1.000 72.515 . 324 THR BBB O . 1 ATOM 14577 N N . THR BBB 10 325 N . THR 325 -46.160 14.939 7.894 1.000 64.660 . 325 THR BBB N . 1 ATOM 14579 C CA . THR BBB 10 325 CA . THR 325 -44.935 15.402 7.194 1.000 68.579 . 325 THR BBB CA . 1 ATOM 14581 C CB . THR BBB 10 325 CB . THR 325 -43.778 15.643 8.174 1.000 67.369 . 325 THR BBB CB . 1 ATOM 14583 O OG1 . THR BBB 10 325 OG1 . THR 325 -43.503 14.437 8.880 1.000 72.206 . 325 THR BBB OG1 . 1 ATOM 14585 C CG2 . THR BBB 10 325 CG2 . THR 325 -44.072 16.749 9.166 1.000 66.289 . 325 THR BBB CG2 . 1 ATOM 14589 C C . THR BBB 10 325 C . THR 325 -44.669 14.408 6.056 1.000 72.223 . 325 THR BBB C . 1 ATOM 14590 O O . THR BBB 10 325 O . THR 325 -44.962 14.794 4.902 1.000 81.837 . 325 THR BBB O . 1 ATOM 14592 N N . GLN BBB 10 326 N . GLN 326 -44.224 13.180 6.378 1.000 69.156 . 326 GLN BBB N . 1 ATOM 14594 C CA . GLN BBB 10 326 CA . GLN 326 -44.051 12.029 5.437 1.000 68.610 . 326 GLN BBB CA . 1 ATOM 14596 C CB . GLN BBB 10 326 CB . GLN 326 -42.726 11.291 5.691 1.000 63.990 . 326 GLN BBB CB . 1 ATOM 14599 C CG . GLN BBB 10 326 CG . GLN 326 -41.472 12.158 5.554 1.000 71.459 . 326 GLN BBB CG . 1 ATOM 14602 C CD . GLN BBB 10 326 CD . GLN 326 -41.157 12.604 4.137 1.000 72.439 . 326 GLN BBB CD . 1 ATOM 14603 O OE1 . GLN BBB 10 326 OE1 . GLN 326 -41.547 11.957 3.165 1.000 77.408 . 326 GLN BBB OE1 . 1 ATOM 14604 N NE2 . GLN BBB 10 326 NE2 . GLN 326 -40.434 13.711 3.999 1.000 55.277 . 326 GLN BBB NE2 . 1 ATOM 14607 C C . GLN BBB 10 326 C . GLN 326 -45.234 11.065 5.582 1.000 72.488 . 326 GLN BBB C . 1 ATOM 14608 O O . GLN BBB 10 326 O . GLN 326 -45.862 11.004 6.638 1.000 76.722 . 326 GLN BBB O . 1 ATOM 14609 N N . PRO BBB 10 327 N . PRO 327 -45.603 10.288 4.530 1.000 76.202 . 327 PRO BBB N . 1 ATOM 14610 C CA . PRO BBB 10 327 CA . PRO 327 -46.618 9.229 4.654 1.000 65.870 . 327 PRO BBB CA . 1 ATOM 14612 C CB . PRO BBB 10 327 CB . PRO 327 -46.582 8.546 3.280 1.000 61.540 . 327 PRO BBB CB . 1 ATOM 14615 C CG . PRO BBB 10 327 CG . PRO 327 -46.207 9.679 2.357 1.000 64.243 . 327 PRO BBB CG . 1 ATOM 14618 C CD . PRO BBB 10 327 CD . PRO 327 -45.162 10.457 3.135 1.000 68.906 . 327 PRO BBB CD . 1 ATOM 14621 C C . PRO BBB 10 327 C . PRO 327 -46.360 8.172 5.735 1.000 58.634 . 327 PRO BBB C . 1 ATOM 14622 O O . PRO BBB 10 327 O . PRO 327 -45.224 7.844 5.993 1.000 59.175 . 327 PRO BBB O . 1 ATOM 14624 N N . ASP BBB 10 328 N . ASP 328 -47.445 7.656 6.310 1.000 57.168 . 328 ASP BBB N . 1 ATOM 14626 C CA . ASP BBB 10 328 CA . ASP 328 -47.435 6.576 7.333 1.000 57.658 . 328 ASP BBB CA . 1 ATOM 14628 C CB . ASP BBB 10 328 CB . ASP 328 -48.661 6.711 8.246 1.000 56.956 . 328 ASP BBB CB . 1 ATOM 14631 C CG . ASP BBB 10 328 CG . ASP 328 -48.691 5.737 9.414 1.000 56.835 . 328 ASP BBB CG . 1 ATOM 14632 O OD1 . ASP BBB 10 328 OD1 . ASP 328 -47.646 5.093 9.677 1.000 53.509 . 328 ASP BBB OD1 . 1 ATOM 14633 O OD2 . ASP BBB 10 328 OD2 . ASP 328 -49.770 5.612 10.037 1.000 52.082 . 328 ASP BBB OD2 . 1 ATOM 14634 C C . ASP BBB 10 328 C . ASP 328 -47.352 5.214 6.616 1.000 57.294 . 328 ASP BBB C . 1 ATOM 14635 O O . ASP BBB 10 328 O . ASP 328 -48.401 4.744 6.099 1.000 51.185 . 328 ASP BBB O . 1 ATOM 14637 N N . THR BBB 10 329 N . THR 329 -46.158 4.603 6.580 1.000 55.737 . 329 THR BBB N . 1 ATOM 14639 C CA . THR BBB 10 329 CA . THR 329 -45.905 3.282 5.937 1.000 58.276 . 329 THR BBB CA . 1 ATOM 14641 C CB . THR BBB 10 329 CB . THR 329 -44.590 3.245 5.148 1.000 63.002 . 329 THR BBB CB . 1 ATOM 14643 O OG1 . THR BBB 10 329 OG1 . THR 329 -43.535 3.409 6.100 1.000 64.409 . 329 THR BBB OG1 . 1 ATOM 14645 C CG2 . THR BBB 10 329 CG2 . THR 329 -44.509 4.285 4.049 1.000 64.594 . 329 THR BBB CG2 . 1 ATOM 14649 C C . THR BBB 10 329 C . THR 329 -45.853 2.179 6.997 1.000 59.341 . 329 THR BBB C . 1 ATOM 14650 O O . THR BBB 10 329 O . THR 329 -45.682 1.028 6.603 1.000 67.897 . 329 THR BBB O . 1 ATOM 14652 N N . SER BBB 10 330 N . SER 330 -45.989 2.502 8.285 1.000 57.816 . 330 SER BBB N . 1 ATOM 14654 C CA . SER BBB 10 330 CA . SER 330 -46.013 1.496 9.379 1.000 55.688 . 330 SER BBB CA . 1 ATOM 14656 C CB . SER BBB 10 330 CB . SER 330 -45.875 2.130 10.734 1.000 55.112 . 330 SER BBB CB . 1 ATOM 14659 O OG . SER BBB 10 330 OG . SER 330 -46.937 3.032 10.977 1.000 51.813 . 330 SER BBB OG . 1 ATOM 14661 C C . SER BBB 10 330 C . SER 330 -47.313 0.699 9.284 1.000 57.393 . 330 SER BBB C . 1 ATOM 14662 O O . SER BBB 10 330 O . SER 330 -48.302 1.257 8.772 1.000 54.523 . 330 SER BBB O . 1 ATOM 14664 N N . VAL BBB 10 331 N . VAL 331 -47.295 -0.545 9.767 1.000 58.313 . 331 VAL BBB N . 1 ATOM 14666 C CA . VAL BBB 10 331 CA . VAL 331 -48.470 -1.471 9.802 1.000 59.704 . 331 VAL BBB CA . 1 ATOM 14668 C CB . VAL BBB 10 331 CB . VAL 331 -48.407 -2.512 8.654 1.000 59.312 . 331 VAL BBB CB . 1 ATOM 14670 C CG1 . VAL BBB 10 331 CG1 . VAL 331 -48.677 -1.882 7.298 1.000 56.147 . 331 VAL BBB CG1 . 1 ATOM 14674 C CG2 . VAL BBB 10 331 CG2 . VAL 331 -47.090 -3.277 8.614 1.000 62.555 . 331 VAL BBB CG2 . 1 ATOM 14678 C C . VAL BBB 10 331 C . VAL 331 -48.559 -2.125 11.201 1.000 53.605 . 331 VAL BBB C . 1 ATOM 14679 O O . VAL BBB 10 331 O . VAL 331 -47.560 -2.070 11.961 1.000 48.626 . 331 VAL BBB O . 1 ATOM 14681 N N . VAL BBB 10 332 N . VAL 332 -49.739 -2.667 11.542 1.000 47.797 . 332 VAL BBB N . 1 ATOM 14683 C CA . VAL BBB 10 332 CA . VAL 332 -49.999 -3.515 12.745 1.000 41.753 . 332 VAL BBB CA . 1 ATOM 14685 C CB . VAL BBB 10 332 CB . VAL 332 -51.057 -2.900 13.678 1.000 40.751 . 332 VAL BBB CB . 1 ATOM 14687 C CG1 . VAL BBB 10 332 CG1 . VAL 332 -51.278 -3.770 14.902 1.000 46.250 . 332 VAL BBB CG1 . 1 ATOM 14691 C CG2 . VAL BBB 10 332 CG2 . VAL 332 -50.693 -1.495 14.106 1.000 42.668 . 332 VAL BBB CG2 . 1 ATOM 14695 C C . VAL BBB 10 332 C . VAL 332 -50.437 -4.886 12.245 1.000 38.943 . 332 VAL BBB C . 1 ATOM 14696 O O . VAL BBB 10 332 O . VAL 332 -51.622 -5.148 12.080 1.000 37.346 . 332 VAL BBB O . 1 ATOM 14697 N N . PRO BBB 10 333 N . PRO 333 -49.496 -5.806 11.960 1.000 38.177 . 333 PRO BBB N . 1 ATOM 14698 C CA . PRO BBB 10 333 CA . PRO 333 -49.852 -7.130 11.471 1.000 38.091 . 333 PRO BBB CA . 1 ATOM 14700 C CB . PRO BBB 10 333 CB . PRO 333 -48.551 -7.936 11.571 1.000 37.989 . 333 PRO BBB CB . 1 ATOM 14703 C CG . PRO BBB 10 333 CG . PRO 333 -47.450 -6.905 11.574 1.000 38.644 . 333 PRO BBB CG . 1 ATOM 14706 C CD . PRO BBB 10 333 CD . PRO 333 -48.046 -5.620 12.098 1.000 40.152 . 333 PRO BBB CD . 1 ATOM 14709 C C . PRO BBB 10 333 C . PRO 333 -50.919 -7.814 12.334 1.000 40.604 . 333 PRO BBB C . 1 ATOM 14710 O O . PRO BBB 10 333 O . PRO 333 -50.859 -7.687 13.565 1.000 44.491 . 333 PRO BBB O . 1 ATOM 14712 N N . ALA BBB 10 334 N . ALA 334 -51.828 -8.550 11.681 1.000 40.189 . 334 ALA BBB N . 1 ATOM 14714 C CA . ALA BBB 10 334 CA . ALA 334 -52.745 -9.533 12.314 1.000 39.959 . 334 ALA BBB CA . 1 ATOM 14716 C CB . ALA BBB 10 334 CB . ALA 334 -53.573 -10.227 11.252 1.000 35.740 . 334 ALA BBB CB . 1 ATOM 14720 C C . ALA BBB 10 334 C . ALA 334 -51.941 -10.543 13.164 1.000 43.034 . 334 ALA BBB C . 1 ATOM 14721 O O . ALA BBB 10 334 O . ALA 334 -52.470 -11.014 14.206 1.000 39.518 . 334 ALA BBB O . 1 ATOM 14723 N N . ASN BBB 10 335 N . ASN 335 -50.722 -10.900 12.737 1.000 45.266 . 335 ASN BBB N . 1 ATOM 14725 C CA . ASN BBB 10 335 CA . ASN 335 -49.932 -11.996 13.358 1.000 48.444 . 335 ASN BBB CA . 1 ATOM 14727 C CB . ASN BBB 10 335 CB . ASN 335 -49.790 -13.184 12.403 1.000 52.147 . 335 ASN BBB CB . 1 ATOM 14730 C CG . ASN BBB 10 335 CG . ASN 335 -51.119 -13.643 11.832 1.000 52.156 . 335 ASN BBB CG . 1 ATOM 14731 O OD1 . ASN BBB 10 335 OD1 . ASN 335 -52.090 -13.828 12.567 1.000 49.563 . 335 ASN BBB OD1 . 1 ATOM 14732 N ND2 . ASN BBB 10 335 ND2 . ASN 335 -51.175 -13.818 10.521 1.000 51.849 . 335 ASN BBB ND2 . 1 ATOM 14735 C C . ASN BBB 10 335 C . ASN 335 -48.606 -11.403 13.827 1.000 47.278 . 335 ASN BBB C . 1 ATOM 14736 O O . ASN BBB 10 335 O . ASN 335 -47.782 -11.035 12.972 1.000 47.120 . 335 ASN BBB O . 1 ATOM 14738 N N . LEU BBB 10 336 N . LEU 336 -48.440 -11.274 15.144 1.000 48.106 . 336 LEU BBB N . 1 ATOM 14740 C CA . LEU BBB 10 336 CA . LEU 336 -47.302 -10.537 15.753 1.000 44.846 . 336 LEU BBB CA . 1 ATOM 14742 C CB . LEU BBB 10 336 CB . LEU 336 -47.791 -9.788 16.992 1.000 43.004 . 336 LEU BBB CB . 1 ATOM 14745 C CG . LEU BBB 10 336 CG . LEU 336 -48.814 -8.696 16.690 1.000 43.656 . 336 LEU BBB CG . 1 ATOM 14747 C CD1 . LEU BBB 10 336 CD1 . LEU 336 -49.563 -8.301 17.948 1.000 45.747 . 336 LEU BBB CD1 . 1 ATOM 14751 C CD2 . LEU BBB 10 336 CD2 . LEU 336 -48.166 -7.488 16.037 1.000 40.558 . 336 LEU BBB CD2 . 1 ATOM 14755 C C . LEU BBB 10 336 C . LEU 336 -46.185 -11.533 16.057 1.000 41.394 . 336 LEU BBB C . 1 ATOM 14756 O O . LEU BBB 10 336 O . LEU 336 -45.072 -11.286 15.586 1.000 40.676 . 336 LEU BBB O . 1 ATOM 14758 N N . ARG BBB 10 337 N . ARG 337 -46.488 -12.643 16.734 1.000 37.748 . 337 ARG BBB N . 1 ATOM 14760 C CA . ARG BBB 10 337 CA . ARG 337 -45.461 -13.671 17.037 1.000 43.958 . 337 ARG BBB CA . 1 ATOM 14762 C CB . ARG BBB 10 337 CB . ARG 337 -44.451 -13.153 18.072 1.000 46.471 . 337 ARG BBB CB . 1 ATOM 14765 C CG . ARG BBB 10 337 CG . ARG 337 -44.941 -13.206 19.510 1.000 48.707 . 337 ARG BBB CG . 1 ATOM 14768 C CD . ARG BBB 10 337 CD . ARG 337 -43.797 -13.202 20.502 1.000 51.737 . 337 ARG BBB CD . 1 ATOM 14771 N NE . ARG BBB 10 337 NE . ARG 337 -44.261 -13.034 21.874 1.000 52.914 . 337 ARG BBB NE . 1 ATOM 14773 C CZ . ARG BBB 10 337 CZ . ARG 337 -43.533 -13.245 22.963 1.000 50.960 . 337 ARG BBB CZ . 1 ATOM 14774 N NH1 . ARG BBB 10 337 NH1 . ARG 337 -44.070 -13.045 24.157 1.000 54.260 . 337 ARG BBB NH1 . 1 ATOM 14777 N NH2 . ARG BBB 10 337 NH2 . ARG 337 -42.277 -13.643 22.858 1.000 47.990 . 337 ARG BBB NH2 . 1 ATOM 14780 C C . ARG BBB 10 337 C . ARG 337 -46.094 -14.983 17.516 1.000 42.283 . 337 ARG BBB C . 1 ATOM 14781 O O . ARG BBB 10 337 O . ARG 337 -47.327 -15.024 17.712 1.000 39.343 . 337 ARG BBB O . 1 ATOM 14783 N N . ASP BBB 10 338 N . ASP 338 -45.235 -15.997 17.662 1.000 40.423 . 338 ASP BBB N . 1 ATOM 14785 C CA . ASP BBB 10 338 CA . ASP 338 -45.512 -17.301 18.311 1.000 43.517 . 338 ASP BBB CA . 1 ATOM 14787 C CB . ASP BBB 10 338 CB . ASP 338 -44.746 -18.427 17.618 1.000 45.436 . 338 ASP BBB CB . 1 ATOM 14790 C CG . ASP BBB 10 338 CG . ASP 338 -45.299 -18.791 16.251 1.000 46.133 . 338 ASP BBB CG . 1 ATOM 14791 O OD1 . ASP BBB 10 338 OD1 . ASP 338 -46.464 -19.274 16.183 1.000 46.286 . 338 ASP BBB OD1 . 1 ATOM 14792 O OD2 . ASP BBB 10 338 OD2 . ASP 338 -44.556 -18.615 15.274 1.000 42.813 . 338 ASP BBB OD2 . 1 ATOM 14793 C C . ASP BBB 10 338 C . ASP 338 -45.148 -17.202 19.799 1.000 44.589 . 338 ASP BBB C . 1 ATOM 14794 O O . ASP BBB 10 338 O . ASP 338 -43.941 -17.332 20.154 1.000 38.319 . 338 ASP BBB O . 1 ATOM 14796 N N . VAL BBB 10 339 N . VAL 339 -46.154 -16.962 20.642 1.000 44.213 . 339 VAL BBB N . 1 ATOM 14798 C CA . VAL BBB 10 339 CA . VAL 339 -45.962 -16.742 22.103 1.000 47.043 . 339 VAL BBB CA . 1 ATOM 14800 C CB . VAL BBB 10 339 CB . VAL 339 -47.258 -16.210 22.743 1.000 47.253 . 339 VAL BBB CB . 1 ATOM 14802 C CG1 . VAL BBB 10 339 CG1 . VAL 339 -47.155 -16.087 24.257 1.000 44.999 . 339 VAL BBB CG1 . 1 ATOM 14806 C CG2 . VAL BBB 10 339 CG2 . VAL 339 -47.632 -14.879 22.124 1.000 50.071 . 339 VAL BBB CG2 . 1 ATOM 14810 C C . VAL BBB 10 339 C . VAL 339 -45.473 -18.057 22.714 1.000 44.838 . 339 VAL BBB C . 1 ATOM 14811 O O . VAL BBB 10 339 O . VAL 339 -46.111 -19.090 22.517 1.000 46.798 . 339 VAL BBB O . 1 ATOM 14812 N N . PRO BBB 10 340 N . PRO 340 -44.294 -18.076 23.386 1.000 39.600 . 340 PRO BBB N . 1 ATOM 14813 C CA . PRO BBB 10 340 CA . PRO 340 -43.734 -19.301 23.956 1.000 38.171 . 340 PRO BBB CA . 1 ATOM 14815 C CB . PRO BBB 10 340 CB . PRO 340 -42.238 -18.992 24.140 1.000 38.184 . 340 PRO BBB CB . 1 ATOM 14818 C CG . PRO BBB 10 340 CG . PRO 340 -42.187 -17.488 24.315 1.000 38.712 . 340 PRO BBB CG . 1 ATOM 14821 C CD . PRO BBB 10 340 CD . PRO 340 -43.383 -16.934 23.553 1.000 40.293 . 340 PRO BBB CD . 1 ATOM 14824 C C . PRO BBB 10 340 C . PRO 340 -44.405 -19.610 25.290 1.000 38.155 . 340 PRO BBB C . 1 ATOM 14825 O O . PRO BBB 10 340 O . PRO 340 -43.802 -19.414 26.342 1.000 40.289 . 340 PRO BBB O . 1 ATOM 14827 N N . PHE BBB 10 341 N . PHE 341 -45.656 -20.038 25.207 1.000 37.961 . 341 PHE BBB N . 1 ATOM 14829 C CA . PHE BBB 10 341 CA . PHE 341 -46.457 -20.511 26.357 1.000 40.100 . 341 PHE BBB CA . 1 ATOM 14831 C CB . PHE BBB 10 341 CB . PHE 341 -47.836 -20.985 25.897 1.000 40.095 . 341 PHE BBB CB . 1 ATOM 14834 C CG . PHE BBB 10 341 CG . PHE 341 -48.726 -19.876 25.405 1.000 42.571 . 341 PHE BBB CG . 1 ATOM 14835 C CD1 . PHE BBB 10 341 CD1 . PHE 341 -49.223 -18.922 26.282 1.000 42.986 . 341 PHE BBB CD1 . 1 ATOM 14837 C CE1 . PHE BBB 10 341 CE1 . PHE 341 -50.033 -17.896 25.833 1.000 41.181 . 341 PHE BBB CE1 . 1 ATOM 14839 C CZ . PHE BBB 10 341 CZ . PHE 341 -50.348 -17.806 24.502 1.000 42.649 . 341 PHE BBB CZ . 1 ATOM 14841 C CD2 . PHE BBB 10 341 CD2 . PHE 341 -49.049 -19.768 24.064 1.000 42.995 . 341 PHE BBB CD2 . 1 ATOM 14843 C CE2 . PHE BBB 10 341 CE2 . PHE 341 -49.863 -18.738 23.620 1.000 43.137 . 341 PHE BBB CE2 . 1 ATOM 14845 C C . PHE BBB 10 341 C . PHE 341 -45.699 -21.649 27.025 1.000 44.167 . 341 PHE BBB C . 1 ATOM 14846 O O . PHE BBB 10 341 O . PHE 341 -44.980 -22.378 26.345 1.000 47.815 . 341 PHE BBB O . 1 ATOM 14847 N N . PRO BBB 10 342 N . PRO 342 -45.841 -21.845 28.355 1.000 46.031 . 342 PRO BBB N . 1 ATOM 14848 C CA . PRO BBB 10 342 CA . PRO 342 -45.323 -23.047 28.997 1.000 47.408 . 342 PRO BBB CA . 1 ATOM 14850 C CB . PRO BBB 10 342 CB . PRO 342 -45.429 -22.688 30.489 1.000 48.860 . 342 PRO BBB CB . 1 ATOM 14853 C CG . PRO BBB 10 342 CG . PRO 342 -46.612 -21.754 30.573 1.000 46.429 . 342 PRO BBB CG . 1 ATOM 14856 C CD . PRO BBB 10 342 CD . PRO 342 -46.522 -20.943 29.302 1.000 46.983 . 342 PRO BBB CD . 1 ATOM 14859 C C . PRO BBB 10 342 C . PRO 342 -46.146 -24.297 28.628 1.000 48.343 . 342 PRO BBB C . 1 ATOM 14860 O O . PRO BBB 10 342 O . PRO 342 -47.308 -24.129 28.295 1.000 50.289 . 342 PRO BBB O . 1 ATOM 14862 N N . SER BBB 10 343 N . SER 343 -45.525 -25.489 28.684 1.000 46.461 . 343 SER BBB N . 1 ATOM 14864 C CA . SER BBB 10 343 CA . SER 343 -46.184 -26.822 28.685 1.000 45.859 . 343 SER BBB CA . 1 ATOM 14866 C CB . SER BBB 10 343 CB . SER 343 -45.198 -27.951 28.871 1.000 46.537 . 343 SER BBB CB . 1 ATOM 14869 O OG . SER BBB 10 343 OG . SER 343 -44.169 -27.897 27.902 1.000 50.686 . 343 SER BBB OG . 1 ATOM 14871 C C . SER BBB 10 343 C . SER 343 -47.217 -26.864 29.802 1.000 47.370 . 343 SER BBB C . 1 ATOM 14872 O O . SER BBB 10 343 O . SER 343 -46.858 -26.835 30.975 1.000 54.256 . 343 SER BBB O . 1 ATOM 14873 N N . PRO BBB 10 344 N . PRO 344 -48.525 -26.968 29.484 1.000 45.625 . 344 PRO BBB N . 1 ATOM 14874 C CA . PRO BBB 10 344 CA . PRO 344 -49.548 -27.091 30.518 1.000 44.057 . 344 PRO BBB CA . 1 ATOM 14876 C CB . PRO BBB 10 344 CB . PRO 344 -50.745 -27.577 29.697 1.000 43.010 . 344 PRO BBB CB . 1 ATOM 14879 C CG . PRO BBB 10 344 CG . PRO 344 -50.565 -26.885 28.372 1.000 43.265 . 344 PRO BBB CG . 1 ATOM 14882 C CD . PRO BBB 10 344 CD . PRO 344 -49.081 -26.998 28.120 1.000 44.716 . 344 PRO BBB CD . 1 ATOM 14885 C C . PRO BBB 10 344 C . PRO 344 -49.134 -28.109 31.588 1.000 45.496 . 344 PRO BBB C . 1 ATOM 14886 O O . PRO BBB 10 344 O . PRO 344 -48.357 -28.968 31.272 1.000 52.431 . 344 PRO BBB O . 1 ATOM 14888 N N . THR BBB 10 345 N . THR 345 -49.639 -27.984 32.812 1.000 46.975 . 345 THR BBB N . 1 ATOM 14890 C CA . THR BBB 10 345 CA . THR 345 -49.433 -28.980 33.895 1.000 48.386 . 345 THR BBB CA . 1 ATOM 14892 C CB . THR BBB 10 345 CB . THR 345 -48.365 -28.550 34.906 1.000 49.894 . 345 THR BBB CB . 1 ATOM 14894 O OG1 . THR BBB 10 345 OG1 . THR 345 -48.200 -29.600 35.863 1.000 46.498 . 345 THR BBB OG1 . 1 ATOM 14896 C CG2 . THR BBB 10 345 CG2 . THR 345 -48.726 -27.262 35.609 1.000 52.390 . 345 THR BBB CG2 . 1 ATOM 14900 C C . THR BBB 10 345 C . THR 345 -50.761 -29.224 34.599 1.000 49.697 . 345 THR BBB C . 1 ATOM 14901 O O . THR BBB 10 345 O . THR 345 -51.574 -28.290 34.714 1.000 51.897 . 345 THR BBB O . 1 ATOM 14903 N N . THR BBB 10 346 N . THR 346 -50.970 -30.466 35.005 1.000 54.047 . 346 THR BBB N . 1 ATOM 14905 C CA . THR BBB 10 346 CA . THR 346 -52.223 -30.937 35.639 1.000 60.735 . 346 THR BBB CA . 1 ATOM 14907 C CB . THR BBB 10 346 CB . THR 346 -52.727 -32.239 34.990 1.000 58.239 . 346 THR BBB CB . 1 ATOM 14909 O OG1 . THR BBB 10 346 OG1 . THR 346 -51.778 -33.287 35.209 1.000 52.271 . 346 THR BBB OG1 . 1 ATOM 14911 C CG2 . THR BBB 10 346 CG2 . THR 346 -52.981 -32.083 33.505 1.000 58.218 . 346 THR BBB CG2 . 1 ATOM 14915 C C . THR BBB 10 346 C . THR 346 -51.979 -31.050 37.147 1.000 63.015 . 346 THR BBB C . 1 ATOM 14916 O O . THR BBB 10 346 O . THR 346 -52.916 -31.505 37.826 1.000 63.512 . 346 THR BBB O . 1 ATOM 14918 N N . ASN BBB 10 347 N . ASN 347 -50.774 -30.680 37.624 1.000 62.374 . 347 ASN BBB N . 1 ATOM 14920 C CA . ASN BBB 10 347 CA . ASN 347 -50.425 -30.503 39.062 1.000 62.794 . 347 ASN BBB CA . 1 ATOM 14922 C CB . ASN BBB 10 347 CB . ASN 347 -49.123 -29.724 39.263 1.000 72.192 . 347 ASN BBB CB . 1 ATOM 14925 C CG . ASN BBB 10 347 CG . ASN 347 -47.861 -30.486 38.915 1.000 71.078 . 347 ASN BBB CG . 1 ATOM 14926 O OD1 . ASN BBB 10 347 OD1 . ASN 347 -47.867 -31.714 38.802 1.000 55.900 . 347 ASN BBB OD1 . 1 ATOM 14927 N ND2 . ASN BBB 10 347 ND2 . ASN 347 -46.766 -29.747 38.779 1.000 70.938 . 347 ASN BBB ND2 . 1 ATOM 14930 C C . ASN BBB 10 347 C . ASN 347 -51.495 -29.655 39.756 1.000 64.119 . 347 ASN BBB C . 1 ATOM 14931 O O . ASN BBB 10 347 O . ASN 347 -52.030 -28.708 39.104 1.000 59.711 . 347 ASN BBB O . 1 ATOM 14933 N N . THR BBB 10 348 N . THR 348 -51.800 -29.955 41.022 1.000 63.411 . 348 THR BBB N . 1 ATOM 14935 C CA . THR BBB 10 348 CA . THR 348 -52.788 -29.167 41.804 1.000 64.638 . 348 THR BBB CA . 1 ATOM 14937 C CB . THR BBB 10 348 CB . THR 348 -53.231 -29.865 43.090 1.000 68.828 . 348 THR BBB CB . 1 ATOM 14939 O OG1 . THR BBB 10 348 OG1 . THR 348 -52.020 -30.228 43.755 1.000 78.290 . 348 THR BBB OG1 . 1 ATOM 14941 C CG2 . THR BBB 10 348 CG2 . THR 348 -54.123 -31.059 42.830 1.000 69.016 . 348 THR BBB CG2 . 1 ATOM 14945 C C . THR BBB 10 348 C . THR 348 -52.130 -27.832 42.098 1.000 59.568 . 348 THR BBB C . 1 ATOM 14946 O O . THR BBB 10 348 O . THR 348 -50.998 -27.809 42.565 1.000 61.124 . 348 THR BBB O . 1 ATOM 14947 N N . PRO BBB 10 349 N . PRO 349 -52.776 -26.700 41.750 1.000 57.077 . 349 PRO BBB N . 1 ATOM 14948 C CA . PRO BBB 10 349 CA . PRO 349 -52.202 -25.379 41.991 1.000 55.614 . 349 PRO BBB CA . 1 ATOM 14950 C CB . PRO BBB 10 349 CB . PRO 349 -53.334 -24.419 41.616 1.000 55.566 . 349 PRO BBB CB . 1 ATOM 14953 C CG . PRO BBB 10 349 CG . PRO 349 -54.151 -25.191 40.609 1.000 57.494 . 349 PRO BBB CG . 1 ATOM 14956 C CD . PRO BBB 10 349 CD . PRO 349 -54.072 -26.632 41.063 1.000 57.240 . 349 PRO BBB CD . 1 ATOM 14959 C C . PRO BBB 10 349 C . PRO 349 -51.819 -25.132 43.457 1.000 58.508 . 349 PRO BBB C . 1 ATOM 14960 O O . PRO BBB 10 349 O . PRO 349 -52.605 -25.516 44.336 1.000 59.695 . 349 PRO BBB O . 1 ATOM 14962 N N . ARG BBB 10 350 N . ARG 350 -50.647 -24.514 43.676 1.000 50.735 . 350 ARG BBB N . 1 ATOM 14964 C CA . ARG BBB 10 350 CA . ARG 350 -50.291 -23.818 44.938 1.000 46.678 . 350 ARG BBB CA . 1 ATOM 14966 C CB . ARG BBB 10 350 CB . ARG 350 -48.858 -23.311 44.870 1.000 47.240 . 350 ARG BBB CB . 1 ATOM 14969 C CG . ARG BBB 10 350 CG . ARG 350 -47.834 -24.356 45.270 1.000 47.864 . 350 ARG BBB CG . 1 ATOM 14972 C CD . ARG BBB 10 350 CD . ARG 350 -46.537 -23.659 45.585 1.000 48.239 . 350 ARG BBB CD . 1 ATOM 14975 N NE . ARG BBB 10 350 NE . ARG 350 -45.411 -24.352 44.975 1.000 48.785 . 350 ARG BBB NE . 1 ATOM 14977 C CZ . ARG BBB 10 350 CZ . ARG 350 -44.538 -25.113 45.628 1.000 45.054 . 350 ARG BBB CZ . 1 ATOM 14978 N NH1 . ARG BBB 10 350 NH1 . ARG 350 -44.638 -25.310 46.932 1.000 43.091 . 350 ARG BBB NH1 . 1 ATOM 14981 N NH2 . ARG BBB 10 350 NH2 . ARG 350 -43.542 -25.666 44.968 1.000 46.149 . 350 ARG BBB NH2 . 1 ATOM 14984 C C . ARG BBB 10 350 C . ARG 350 -51.239 -22.638 45.183 1.000 44.710 . 350 ARG BBB C . 1 ATOM 14985 O O . ARG BBB 10 350 O . ARG 350 -51.635 -21.982 44.221 1.000 46.494 . 350 ARG BBB O . 1 ATOM 14987 N N . GLN BBB 10 351 N . GLN 351 -51.595 -22.383 46.440 1.000 45.812 . 351 GLN BBB N . 1 ATOM 14989 C CA . GLN BBB 10 351 CA . GLN 351 -52.536 -21.300 46.835 1.000 45.044 . 351 GLN BBB CA . 1 ATOM 14991 C CB . GLN BBB 10 351 CB . GLN 351 -53.692 -21.873 47.658 1.000 47.144 . 351 GLN BBB CB . 1 ATOM 14994 C CG . GLN BBB 10 351 CG . GLN 351 -54.581 -22.829 46.866 1.000 51.076 . 351 GLN BBB CG . 1 ATOM 14997 C CD . GLN BBB 10 351 CD . GLN 351 -55.833 -23.239 47.603 1.000 52.208 . 351 GLN BBB CD . 1 ATOM 14998 O OE1 . GLN BBB 10 351 OE1 . GLN 351 -56.374 -22.490 48.414 1.000 53.111 . 351 GLN BBB OE1 . 1 ATOM 14999 N NE2 . GLN BBB 10 351 NE2 . GLN 351 -56.305 -24.441 47.317 1.000 48.886 . 351 GLN BBB NE2 . 1 ATOM 15002 C C . GLN BBB 10 351 C . GLN 351 -51.754 -20.229 47.598 1.000 43.395 . 351 GLN BBB C . 1 ATOM 15003 O O . GLN BBB 10 351 O . GLN 351 -50.927 -20.598 48.467 1.000 45.447 . 351 GLN BBB O . 1 ATOM 15005 N N . PHE BBB 10 352 N . PHE 352 -51.946 -18.959 47.236 1.000 39.947 . 352 PHE BBB N . 1 ATOM 15007 C CA . PHE BBB 10 352 CA . PHE 352 -51.434 -17.801 48.006 1.000 40.070 . 352 PHE BBB CA . 1 ATOM 15009 C CB . PHE BBB 10 352 CB . PHE 352 -50.210 -17.205 47.318 1.000 40.914 . 352 PHE BBB CB . 1 ATOM 15012 C CG . PHE BBB 10 352 CG . PHE 352 -49.077 -18.179 47.119 1.000 42.480 . 352 PHE BBB CG . 1 ATOM 15013 C CD1 . PHE BBB 10 352 CD1 . PHE 352 -48.252 -18.536 48.178 1.000 44.637 . 352 PHE BBB CD1 . 1 ATOM 15015 C CE1 . PHE BBB 10 352 CE1 . PHE 352 -47.209 -19.436 48.002 1.000 43.130 . 352 PHE BBB CE1 . 1 ATOM 15017 C CZ . PHE BBB 10 352 CZ . PHE 352 -46.981 -19.988 46.764 1.000 45.392 . 352 PHE BBB CZ . 1 ATOM 15019 C CD2 . PHE BBB 10 352 CD2 . PHE 352 -48.840 -18.747 45.878 1.000 42.749 . 352 PHE BBB CD2 . 1 ATOM 15021 C CE2 . PHE BBB 10 352 CE2 . PHE 352 -47.798 -19.648 45.704 1.000 45.699 . 352 PHE BBB CE2 . 1 ATOM 15023 C C . PHE BBB 10 352 C . PHE 352 -52.585 -16.810 48.198 1.000 43.379 . 352 PHE BBB C . 1 ATOM 15024 O O . PHE BBB 10 352 O . PHE 352 -53.272 -16.491 47.191 1.000 42.774 . 352 PHE BBB O . 1 ATOM 15026 N N . ARG BBB 10 353 N . ARG 353 -52.817 -16.414 49.457 1.000 42.223 . 353 ARG BBB N . 1 ATOM 15028 C CA . ARG BBB 10 353 CA . ARG 353 -53.919 -15.523 49.889 1.000 46.422 . 353 ARG BBB CA . 1 ATOM 15030 C CB . ARG BBB 10 353 CB . ARG 353 -54.659 -16.147 51.069 1.000 51.493 . 353 ARG BBB CB . 1 ATOM 15033 C CG . ARG BBB 10 353 CG . ARG 353 -55.389 -17.427 50.706 1.000 55.605 . 353 ARG BBB CG . 1 ATOM 15036 C CD . ARG BBB 10 353 CD . ARG 353 -56.289 -17.928 51.820 1.000 59.408 . 353 ARG BBB CD . 1 ATOM 15039 N NE . ARG BBB 10 353 NE . ARG 353 -57.420 -18.607 51.211 1.000 66.844 . 353 ARG BBB NE . 1 ATOM 15041 C CZ . ARG BBB 10 353 CZ . ARG 353 -57.386 -19.836 50.687 1.000 72.952 . 353 ARG BBB CZ . 1 ATOM 15042 N NH1 . ARG BBB 10 353 NH1 . ARG 353 -56.266 -20.551 50.725 1.000 69.200 . 353 ARG BBB NH1 . 1 ATOM 15045 N NH2 . ARG BBB 10 353 NH2 . ARG 353 -58.483 -20.343 50.129 1.000 69.010 . 353 ARG BBB NH2 . 1 ATOM 15048 C C . ARG BBB 10 353 C . ARG 353 -53.349 -14.151 50.262 1.000 45.029 . 353 ARG BBB C . 1 ATOM 15049 O O . ARG BBB 10 353 O . ARG 353 -52.574 -14.059 51.228 1.000 45.934 . 353 ARG BBB O . 1 ATOM 15051 N N . PHE BBB 10 354 N . PHE 354 -53.746 -13.119 49.526 1.000 42.562 . 354 PHE BBB N . 1 ATOM 15053 C CA . PHE BBB 10 354 CA . PHE 354 -53.264 -11.728 49.710 1.000 41.860 . 354 PHE BBB CA . 1 ATOM 15055 C CB . PHE BBB 10 354 CB . PHE 354 -53.027 -11.090 48.340 1.000 40.043 . 354 PHE BBB CB . 1 ATOM 15058 C CG . PHE BBB 10 354 CG . PHE 354 -51.946 -11.811 47.583 1.000 37.161 . 354 PHE BBB CG . 1 ATOM 15059 C CD1 . PHE BBB 10 354 CD1 . PHE 354 -52.234 -12.953 46.863 1.000 36.500 . 354 PHE BBB CD1 . 1 ATOM 15061 C CE1 . PHE BBB 10 354 CE1 . PHE 354 -51.230 -13.652 46.217 1.000 36.167 . 354 PHE BBB CE1 . 1 ATOM 15063 C CZ . PHE BBB 10 354 CZ . PHE 354 -49.930 -13.215 46.296 1.000 37.978 . 354 PHE BBB CZ . 1 ATOM 15065 C CD2 . PHE BBB 10 354 CD2 . PHE 354 -50.627 -11.409 47.690 1.000 39.518 . 354 PHE BBB CD2 . 1 ATOM 15067 C CE2 . PHE BBB 10 354 CE2 . PHE 354 -49.621 -12.099 47.034 1.000 38.586 . 354 PHE BBB CE2 . 1 ATOM 15069 C C . PHE BBB 10 354 C . PHE 354 -54.252 -11.018 50.634 1.000 40.104 . 354 PHE BBB C . 1 ATOM 15070 O O . PHE BBB 10 354 O . PHE 354 -55.411 -10.777 50.239 1.000 39.512 . 354 PHE BBB O . 1 ATOM 15072 N N . GLY BBB 10 355 N . GLY 355 -53.816 -10.763 51.863 1.000 39.388 . 355 GLY BBB N . 1 ATOM 15074 C CA . GLY BBB 10 355 CA . GLY 355 -54.712 -10.298 52.931 1.000 44.455 . 355 GLY BBB CA . 1 ATOM 15077 C C . GLY BBB 10 355 C . GLY 355 -53.992 -9.460 53.961 1.000 45.412 . 355 GLY BBB C . 1 ATOM 15078 O O . GLY BBB 10 355 O . GLY 355 -52.876 -8.984 53.671 1.000 43.462 . 355 GLY BBB O . 1 ATOM 15080 N N . ARG BBB 10 356 N . ARG 356 -54.658 -9.279 55.103 1.000 48.325 . 356 ARG BBB N . 1 ATOM 15082 C CA A ARG BBB 10 356 CA . ARG 356 -54.192 -8.452 56.249 0.600 49.981 . 356 ARG BBB CA . 1 ATOM 15083 C CA B ARG BBB 10 356 CA . ARG 356 -54.184 -8.461 56.245 0.400 49.327 . 356 ARG BBB CA . 1 ATOM 15086 C CB A ARG BBB 10 356 CB . ARG 356 -55.194 -7.326 56.557 0.600 53.228 . 356 ARG BBB CB . 1 ATOM 15087 C CB B ARG BBB 10 356 CB . ARG 356 -55.191 -7.335 56.503 0.400 50.448 . 356 ARG BBB CB . 1 ATOM 15092 C CG A ARG BBB 10 356 CG . ARG 356 -54.776 -5.903 56.169 0.600 57.503 . 356 ARG BBB CG . 1 ATOM 15093 C CG B ARG BBB 10 356 CG . ARG 356 -54.591 -5.938 56.424 0.400 52.464 . 356 ARG BBB CG . 1 ATOM 15098 C CD A ARG BBB 10 356 CD . ARG 356 -54.999 -4.872 57.292 0.600 57.079 . 356 ARG BBB CD . 1 ATOM 15099 C CD B ARG BBB 10 356 CD . ARG 356 -55.589 -4.810 56.653 0.400 50.867 . 356 ARG BBB CD . 1 ATOM 15104 N NE A ARG BBB 10 356 NE . ARG 356 -55.136 -3.442 56.968 0.600 51.810 . 356 ARG BBB NE . 1 ATOM 15105 N NE B ARG BBB 10 356 NE . ARG 356 -56.979 -5.194 56.453 0.400 47.504 . 356 ARG BBB NE . 1 ATOM 15108 C CZ A ARG BBB 10 356 CZ . ARG 356 -54.135 -2.564 56.849 0.600 47.037 . 356 ARG BBB CZ . 1 ATOM 15109 C CZ B ARG BBB 10 356 CZ . ARG 356 -57.954 -4.336 56.193 0.400 46.091 . 356 ARG BBB CZ . 1 ATOM 15110 N NH1 A ARG BBB 10 356 NH1 . ARG 356 -54.403 -1.295 56.596 0.600 47.469 . 356 ARG BBB NH1 . 1 ATOM 15111 N NH1 B ARG BBB 10 356 NH1 . ARG 356 -59.187 -4.772 56.031 0.400 46.180 . 356 ARG BBB NH1 . 1 ATOM 15116 N NH2 A ARG BBB 10 356 NH2 . ARG 356 -52.876 -2.949 56.953 0.600 42.399 . 356 ARG BBB NH2 . 1 ATOM 15117 N NH2 B ARG BBB 10 356 NH2 . ARG 356 -57.690 -3.048 56.077 0.400 44.763 . 356 ARG BBB NH2 . 1 ATOM 15122 C C . ARG BBB 10 356 C . ARG 356 -54.037 -9.395 57.448 1.000 50.620 . 356 ARG BBB C . 1 ATOM 15123 O O . ARG BBB 10 356 O . ARG 356 -54.941 -10.198 57.646 1.000 58.367 . 356 ARG BBB O . 1 ATOM 15125 N N . THR BBB 10 357 N . THR 357 -52.920 -9.315 58.179 1.000 53.424 . 357 THR BBB N . 1 ATOM 15127 C CA . THR BBB 10 357 CA . THR 357 -52.703 -10.030 59.471 1.000 51.802 . 357 THR BBB CA . 1 ATOM 15129 C CB . THR BBB 10 357 CB . THR 357 -51.539 -11.027 59.424 1.000 53.627 . 357 THR BBB CB . 1 ATOM 15131 O OG1 . THR BBB 10 357 OG1 . THR 357 -51.868 -12.013 58.447 1.000 55.743 . 357 THR BBB OG1 . 1 ATOM 15133 C CG2 . THR BBB 10 357 CG2 . THR 357 -51.266 -11.710 60.750 1.000 52.157 . 357 THR BBB CG2 . 1 ATOM 15137 C C . THR BBB 10 357 C . THR 357 -52.472 -8.964 60.540 1.000 52.879 . 357 THR BBB C . 1 ATOM 15138 O O . THR BBB 10 357 O . THR 357 -51.330 -8.482 60.671 1.000 57.190 . 357 THR BBB O . 1 ATOM 15140 N N . GLY BBB 10 358 N . GLY 358 -53.532 -8.611 61.262 1.000 53.753 . 358 GLY BBB N . 1 ATOM 15142 C CA . GLY BBB 10 358 CA . GLY 358 -53.599 -7.376 62.058 1.000 55.059 . 358 GLY BBB CA . 1 ATOM 15145 C C . GLY BBB 10 358 C . GLY 358 -53.413 -6.145 61.171 1.000 57.338 . 358 GLY BBB C . 1 ATOM 15146 O O . GLY BBB 10 358 O . GLY 358 -54.176 -5.903 60.226 1.000 62.200 . 358 GLY BBB O . 1 ATOM 15147 N N . PRO BBB 10 359 N . PRO 359 -52.373 -5.331 61.433 1.000 52.897 . 359 PRO BBB N . 1 ATOM 15148 C CA . PRO BBB 10 359 CA . PRO 359 -52.141 -4.126 60.641 1.000 49.693 . 359 PRO BBB CA . 1 ATOM 15150 C CB . PRO BBB 10 359 CB . PRO 359 -51.523 -3.228 61.723 1.000 51.036 . 359 PRO BBB CB . 1 ATOM 15153 C CG . PRO BBB 10 359 CG . PRO 359 -50.664 -4.186 62.561 1.000 53.274 . 359 PRO BBB CG . 1 ATOM 15156 C CD . PRO BBB 10 359 CD . PRO 359 -51.376 -5.519 62.501 1.000 51.582 . 359 PRO BBB CD . 1 ATOM 15159 C C . PRO BBB 10 359 C . PRO 359 -51.193 -4.319 59.445 1.000 46.475 . 359 PRO BBB C . 1 ATOM 15160 O O . PRO BBB 10 359 O . PRO 359 -50.904 -3.369 58.805 1.000 48.717 . 359 PRO BBB O . 1 ATOM 15162 N N . THR BBB 10 360 N . THR 360 -50.723 -5.537 59.179 1.000 45.185 . 360 THR BBB N . 1 ATOM 15164 C CA . THR BBB 10 360 CA . THR 360 -49.667 -5.845 58.177 1.000 41.728 . 360 THR BBB CA . 1 ATOM 15166 C CB . THR BBB 10 360 CB . THR 360 -48.606 -6.739 58.820 1.000 41.464 . 360 THR BBB CB . 1 ATOM 15168 O OG1 . THR BBB 10 360 OG1 . THR 360 -48.123 -6.034 59.955 1.000 40.652 . 360 THR BBB OG1 . 1 ATOM 15170 C CG2 . THR BBB 10 360 CG2 . THR 360 -47.458 -7.097 57.908 1.000 42.001 . 360 THR BBB CG2 . 1 ATOM 15174 C C . THR BBB 10 360 C . THR 360 -50.311 -6.530 56.970 1.000 41.411 . 360 THR BBB C . 1 ATOM 15175 O O . THR BBB 10 360 O . THR 360 -51.189 -7.389 57.189 1.000 41.584 . 360 THR BBB O . 1 ATOM 15177 N N . TRP BBB 10 361 N . TRP 361 -49.923 -6.153 55.751 1.000 42.307 . 361 TRP BBB N . 1 ATOM 15179 C CA . TRP BBB 10 361 CA . TRP 361 -50.363 -6.843 54.506 1.000 43.493 . 361 TRP BBB CA . 1 ATOM 15181 C CB . TRP BBB 10 361 CB . TRP 361 -50.228 -5.932 53.290 1.000 42.386 . 361 TRP BBB CB . 1 ATOM 15184 C CG . TRP BBB 10 361 CG . TRP 361 -51.074 -4.702 53.382 1.000 41.111 . 361 TRP BBB CG . 1 ATOM 15185 C CD1 . TRP BBB 10 361 CD1 . TRP 361 -50.673 -3.431 53.690 1.000 38.762 . 361 TRP BBB CD1 . 1 ATOM 15187 N NE1 . TRP BBB 10 361 NE1 . TRP 361 -51.738 -2.577 53.649 1.000 37.386 . 361 TRP BBB NE1 . 1 ATOM 15189 C CE2 . TRP BBB 10 361 CE2 . TRP 361 -52.863 -3.285 53.311 1.000 39.676 . 361 TRP BBB CE2 . 1 ATOM 15190 C CD2 . TRP BBB 10 361 CD2 . TRP 361 -52.483 -4.632 53.135 1.000 38.392 . 361 TRP BBB CD2 . 1 ATOM 15191 C CE3 . TRP BBB 10 361 CE3 . TRP 361 -53.451 -5.573 52.785 1.000 39.153 . 361 TRP BBB CE3 . 1 ATOM 15193 C CZ3 . TRP BBB 10 361 CZ3 . TRP 361 -54.752 -5.153 52.624 1.000 40.035 . 361 TRP BBB CZ3 . 1 ATOM 15195 C CH2 . TRP BBB 10 361 CH2 . TRP 361 -55.112 -3.815 52.807 1.000 38.881 . 361 TRP BBB CH2 . 1 ATOM 15197 C CZ2 . TRP BBB 10 361 CZ2 . TRP 361 -54.184 -2.861 53.154 1.000 39.072 . 361 TRP BBB CZ2 . 1 ATOM 15199 C C . TRP BBB 10 361 C . TRP 361 -49.513 -8.100 54.356 1.000 44.966 . 361 TRP BBB C . 1 ATOM 15200 O O . TRP BBB 10 361 O . TRP 361 -48.258 -7.980 54.455 1.000 45.493 . 361 TRP BBB O . 1 ATOM 15202 N N . THR BBB 10 362 N . THR 362 -50.158 -9.255 54.169 1.000 42.041 . 362 THR BBB N . 1 ATOM 15204 C CA . THR BBB 10 362 CA . THR 362 -49.494 -10.581 54.280 1.000 39.858 . 362 THR BBB CA . 1 ATOM 15206 C CB . THR BBB 10 362 CB . THR 362 -49.754 -11.228 55.652 1.000 37.684 . 362 THR BBB CB . 1 ATOM 15208 O OG1 . THR BBB 10 362 OG1 . THR 362 -51.140 -11.481 55.888 1.000 37.121 . 362 THR BBB OG1 . 1 ATOM 15210 C CG2 . THR BBB 10 362 CG2 . THR 362 -49.232 -10.383 56.784 1.000 36.120 . 362 THR BBB CG2 . 1 ATOM 15214 C C . THR BBB 10 362 C . THR 362 -49.876 -11.499 53.109 1.000 37.998 . 362 THR BBB C . 1 ATOM 15215 O O . THR BBB 10 362 O . THR 362 -50.955 -11.326 52.526 1.000 37.143 . 362 THR BBB O . 1 ATOM 15217 N N . ILE BBB 10 363 N . ILE 363 -48.968 -12.429 52.796 1.000 39.615 . 363 ILE BBB N . 1 ATOM 15219 C CA . ILE BBB 10 363 CA . ILE 363 -49.170 -13.615 51.917 1.000 38.718 . 363 ILE BBB CA . 1 ATOM 15221 C CB . ILE BBB 10 363 CB . ILE 363 -48.021 -13.726 50.888 1.000 34.582 . 363 ILE BBB CB . 1 ATOM 15223 C CG1 . ILE BBB 10 363 CG1 . ILE 363 -47.840 -12.424 50.113 1.000 33.880 . 363 ILE BBB CG1 . 1 ATOM 15226 C CG2 . ILE BBB 10 363 CG2 . ILE 363 -48.253 -14.903 49.958 1.000 35.076 . 363 ILE BBB CG2 . 1 ATOM 15229 C CD1 . ILE BBB 10 363 CD1 . ILE 363 -46.526 -12.292 49.376 1.000 35.259 . 363 ILE BBB CD1 . 1 ATOM 15234 C C . ILE BBB 10 363 C . ILE 363 -49.258 -14.842 52.834 1.000 38.450 . 363 ILE BBB C . 1 ATOM 15235 O O . ILE BBB 10 363 O . ILE 363 -48.293 -15.053 53.587 1.000 38.388 . 363 ILE BBB O . 1 ATOM 15237 N N . ASN BBB 10 364 N . ASN 364 -50.367 -15.591 52.787 1.000 37.447 . 364 ASN BBB N . 1 ATOM 15239 C CA . ASN BBB 10 364 CA . ASN 364 -50.617 -16.784 53.643 1.000 38.602 . 364 ASN BBB CA . 1 ATOM 15241 C CB . ASN BBB 10 364 CB . ASN 364 -49.800 -17.988 53.157 1.000 37.196 . 364 ASN BBB CB . 1 ATOM 15244 C CG . ASN BBB 10 364 CG . ASN 364 -50.266 -18.522 51.821 1.000 34.309 . 364 ASN BBB CG . 1 ATOM 15245 O OD1 . ASN BBB 10 364 OD1 . ASN 364 -51.306 -18.106 51.328 1.000 37.192 . 364 ASN BBB OD1 . 1 ATOM 15246 N ND2 . ASN BBB 10 364 ND2 . ASN 364 -49.525 -19.458 51.247 1.000 30.262 . 364 ASN BBB ND2 . 1 ATOM 15249 C C . ASN BBB 10 364 C . ASN 364 -50.297 -16.476 55.123 1.000 39.335 . 364 ASN BBB C . 1 ATOM 15250 O O . ASN BBB 10 364 O . ASN 364 -49.652 -17.339 55.777 1.000 39.444 . 364 ASN BBB O . 1 ATOM 15252 N N . GLY BBB 10 365 N . GLY 365 -50.678 -15.290 55.617 1.000 36.511 . 365 GLY BBB N . 1 ATOM 15254 C CA . GLY BBB 10 365 CA . GLY 365 -50.529 -14.887 57.032 1.000 39.658 . 365 GLY BBB CA . 1 ATOM 15257 C C . GLY BBB 10 365 C . GLY 365 -49.128 -14.416 57.428 1.000 41.497 . 365 GLY BBB C . 1 ATOM 15258 O O . GLY BBB 10 365 O . GLY 365 -48.931 -14.079 58.631 1.000 41.175 . 365 GLY BBB O . 1 ATOM 15260 N N . VAL BBB 10 366 N . VAL 366 -48.213 -14.313 56.460 1.000 39.964 . 366 VAL BBB N . 1 ATOM 15262 C CA . VAL BBB 10 366 CA . VAL 366 -46.748 -14.124 56.663 1.000 41.927 . 366 VAL BBB CA . 1 ATOM 15264 C CB . VAL BBB 10 366 CB . VAL 366 -45.981 -15.300 56.013 1.000 45.260 . 366 VAL BBB CB . 1 ATOM 15266 C CG1 . VAL BBB 10 366 CG1 . VAL 366 -44.475 -15.191 56.150 1.000 47.337 . 366 VAL BBB CG1 . 1 ATOM 15270 C CG2 . VAL BBB 10 366 CG2 . VAL 366 -46.445 -16.646 56.543 1.000 48.289 . 366 VAL BBB CG2 . 1 ATOM 15274 C C . VAL BBB 10 366 C . VAL 366 -46.323 -12.768 56.065 1.000 40.741 . 366 VAL BBB C . 1 ATOM 15275 O O . VAL BBB 10 366 O . VAL 366 -46.774 -12.438 54.945 1.000 40.304 . 366 VAL BBB O . 1 ATOM 15277 N N . ALA BBB 10 367 N . ALA 367 -45.421 -12.063 56.757 1.000 34.769 . 367 ALA BBB N . 1 ATOM 15279 C CA . ALA BBB 10 367 CA . ALA 367 -44.735 -10.841 56.289 1.000 36.606 . 367 ALA BBB CA . 1 ATOM 15281 C CB . ALA BBB 10 367 CB . ALA 367 -44.720 -9.791 57.378 1.000 39.151 . 367 ALA BBB CB . 1 ATOM 15285 C C . ALA BBB 10 367 C . ALA 367 -43.312 -11.172 55.834 1.000 36.885 . 367 ALA BBB C . 1 ATOM 15286 O O . ALA BBB 10 367 O . ALA 367 -42.683 -12.081 56.396 1.000 34.990 . 367 ALA BBB O . 1 ATOM 15288 N N . PHE BBB 10 368 N . PHE 368 -42.807 -10.417 54.862 1.000 40.032 . 368 PHE BBB N . 1 ATOM 15290 C CA . PHE BBB 10 368 CA . PHE 368 -41.436 -10.588 54.318 1.000 43.822 . 368 PHE BBB CA . 1 ATOM 15292 C CB . PHE BBB 10 368 CB . PHE 368 -41.115 -9.501 53.299 1.000 43.312 . 368 PHE BBB CB . 1 ATOM 15295 C CG . PHE BBB 10 368 CG . PHE 368 -39.883 -9.806 52.491 1.000 44.645 . 368 PHE BBB CG . 1 ATOM 15296 C CD1 . PHE BBB 10 368 CD1 . PHE 368 -39.887 -10.825 51.553 1.000 45.367 . 368 PHE BBB CD1 . 1 ATOM 15298 C CE1 . PHE BBB 10 368 CE1 . PHE 368 -38.760 -11.088 50.792 1.000 45.483 . 368 PHE BBB CE1 . 1 ATOM 15300 C CZ . PHE BBB 10 368 CZ . PHE 368 -37.615 -10.353 50.972 1.000 41.552 . 368 PHE BBB CZ . 1 ATOM 15302 C CD2 . PHE BBB 10 368 CD2 . PHE 368 -38.719 -9.076 52.664 1.000 44.727 . 368 PHE BBB CD2 . 1 ATOM 15304 C CE2 . PHE BBB 10 368 CE2 . PHE 368 -37.594 -9.347 51.903 1.000 41.812 . 368 PHE BBB CE2 . 1 ATOM 15306 C C . PHE BBB 10 368 C . PHE 368 -40.403 -10.547 55.452 1.000 43.019 . 368 PHE BBB C . 1 ATOM 15307 O O . PHE BBB 10 368 O . PHE 368 -39.468 -11.357 55.437 1.000 45.447 . 368 PHE BBB O . 1 ATOM 15309 N N . ALA BBB 10 369 N . ALA 369 -40.569 -9.635 56.407 1.000 38.613 . 369 ALA BBB N . 1 ATOM 15311 C CA . ALA BBB 10 369 CA . ALA 369 -39.608 -9.427 57.516 1.000 42.762 . 369 ALA BBB CA . 1 ATOM 15313 C CB . ALA BBB 10 369 CB . ALA 369 -40.070 -8.314 58.428 1.000 45.835 . 369 ALA BBB CB . 1 ATOM 15317 C C . ALA BBB 10 369 C . ALA 369 -39.403 -10.724 58.301 1.000 40.277 . 369 ALA BBB C . 1 ATOM 15318 O O . ALA BBB 10 369 O . ALA 369 -38.318 -10.873 58.892 1.000 36.947 . 369 ALA BBB O . 1 ATOM 15320 N N . ASP BBB 10 370 N . ASP 370 -40.407 -11.608 58.300 1.000 40.276 . 370 ASP BBB N . 1 ATOM 15322 C CA . ASP BBB 10 370 CA . ASP 370 -40.398 -12.899 59.037 1.000 39.800 . 370 ASP BBB CA . 1 ATOM 15324 C CB . ASP BBB 10 370 CB . ASP 370 -41.815 -13.355 59.390 1.000 41.750 . 370 ASP BBB CB . 1 ATOM 15327 C CG . ASP BBB 10 370 CG . ASP 370 -41.803 -14.518 60.359 1.000 43.974 . 370 ASP BBB CG . 1 ATOM 15328 O OD1 . ASP BBB 10 370 OD1 . ASP 370 -40.677 -14.961 60.730 1.000 44.239 . 370 ASP BBB OD1 . 1 ATOM 15329 O OD2 . ASP BBB 10 370 OD2 . ASP 370 -42.902 -14.952 60.756 1.000 46.646 . 370 ASP BBB OD2 . 1 ATOM 15330 C C . ASP BBB 10 370 C . ASP 370 -39.632 -13.939 58.210 1.000 39.807 . 370 ASP BBB C . 1 ATOM 15331 O O . ASP BBB 10 370 O . ASP 370 -40.235 -14.903 57.684 1.000 38.157 . 370 ASP BBB O . 1 ATOM 15333 N N . VAL BBB 10 371 N . VAL 371 -38.328 -13.729 58.130 1.000 41.169 . 371 VAL BBB N . 1 ATOM 15335 C CA . VAL BBB 10 371 CA . VAL 371 -37.323 -14.559 57.417 1.000 44.257 . 371 VAL BBB CA . 1 ATOM 15337 C CB . VAL BBB 10 371 CB . VAL 371 -35.959 -14.220 58.034 1.000 48.600 . 371 VAL BBB CB . 1 ATOM 15339 C CG1 . VAL BBB 10 371 CG1 . VAL 371 -34.922 -15.280 57.730 1.000 54.672 . 371 VAL BBB CG1 . 1 ATOM 15343 C CG2 . VAL BBB 10 371 CG2 . VAL 371 -35.491 -12.824 57.618 1.000 49.310 . 371 VAL BBB CG2 . 1 ATOM 15347 C C . VAL BBB 10 371 C . VAL 371 -37.664 -16.059 57.512 1.000 46.377 . 371 VAL BBB C . 1 ATOM 15348 O O . VAL BBB 10 371 O . VAL 371 -37.724 -16.722 56.469 1.000 50.618 . 371 VAL BBB O . 1 ATOM 15350 N N . GLN BBB 10 372 N . GLN 372 -37.865 -16.574 58.728 1.000 49.789 . 372 GLN BBB N . 1 ATOM 15352 C CA . GLN BBB 10 372 CA . GLN 372 -38.180 -17.994 59.080 1.000 45.059 . 372 GLN BBB CA . 1 ATOM 15354 C CB . GLN BBB 10 372 CB . GLN 372 -38.411 -18.014 60.592 1.000 45.866 . 372 GLN BBB CB . 1 ATOM 15357 C CG . GLN BBB 10 372 CG . GLN 372 -38.910 -19.328 61.165 1.000 45.760 . 372 GLN BBB CG . 1 ATOM 15360 C CD . GLN BBB 10 372 CD . GLN 372 -38.797 -19.316 62.668 1.000 44.430 . 372 GLN BBB CD . 1 ATOM 15361 O OE1 . GLN BBB 10 372 OE1 . GLN 372 -38.080 -18.497 63.254 1.000 45.471 . 372 GLN BBB OE1 . 1 ATOM 15362 N NE2 . GLN BBB 10 372 NE2 . GLN 372 -39.518 -20.223 63.302 1.000 41.275 . 372 GLN BBB NE2 . 1 ATOM 15365 C C . GLN BBB 10 372 C . GLN 372 -39.395 -18.564 58.311 1.000 42.914 . 372 GLN BBB C . 1 ATOM 15366 O O . GLN BBB 10 372 O . GLN 372 -39.455 -19.767 58.116 1.000 43.459 . 372 GLN BBB O . 1 ATOM 15368 N N . ASN BBB 10 373 N . ASN 373 -40.371 -17.765 57.909 1.000 42.313 . 373 ASN BBB N . 1 ATOM 15370 C CA . ASN BBB 10 373 CA . ASN 373 -41.621 -18.316 57.341 1.000 46.078 . 373 ASN BBB CA . 1 ATOM 15372 C CB . ASN BBB 10 373 CB . ASN 373 -42.817 -17.933 58.224 1.000 52.860 . 373 ASN BBB CB . 1 ATOM 15375 C CG . ASN BBB 10 373 CG . ASN 373 -42.748 -18.509 59.631 1.000 48.869 . 373 ASN BBB CG . 1 ATOM 15376 O OD1 . ASN BBB 10 373 OD1 . ASN 373 -42.457 -19.690 59.820 1.000 49.308 . 373 ASN BBB OD1 . 1 ATOM 15377 N ND2 . ASN BBB 10 373 ND2 . ASN 373 -43.040 -17.687 60.623 1.000 40.686 . 373 ASN BBB ND2 . 1 ATOM 15380 C C . ASN BBB 10 373 C . ASN 373 -41.789 -17.856 55.894 1.000 46.289 . 373 ASN BBB C . 1 ATOM 15381 O O . ASN BBB 10 373 O . ASN 373 -42.610 -18.441 55.198 1.000 50.448 . 373 ASN BBB O . 1 ATOM 15383 N N . ARG BBB 10 374 N . ARG 374 -41.022 -16.867 55.447 1.000 50.937 . 374 ARG BBB N . 1 ATOM 15385 C CA . ARG BBB 10 374 CA . ARG 374 -41.325 -16.082 54.218 1.000 51.468 . 374 ARG BBB CA . 1 ATOM 15387 C CB . ARG BBB 10 374 CB . ARG 374 -40.487 -14.804 54.149 1.000 51.702 . 374 ARG BBB CB . 1 ATOM 15390 C CG . ARG BBB 10 374 CG . ARG 374 -39.073 -15.030 53.648 1.000 48.852 . 374 ARG BBB CG . 1 ATOM 15393 C CD . ARG BBB 10 374 CD . ARG 374 -38.417 -13.683 53.613 1.000 50.135 . 374 ARG BBB CD . 1 ATOM 15396 N NE . ARG BBB 10 374 NE . ARG 374 -36.984 -13.777 53.473 1.000 49.522 . 374 ARG BBB NE . 1 ATOM 15398 C CZ . ARG BBB 10 374 CZ . ARG 374 -36.164 -12.779 53.735 1.000 51.664 . 374 ARG BBB CZ . 1 ATOM 15399 N NH1 . ARG BBB 10 374 NH1 . ARG 374 -36.648 -11.623 54.168 1.000 50.624 . 374 ARG BBB NH1 . 1 ATOM 15402 N NH2 . ARG BBB 10 374 NH2 . ARG 374 -34.863 -12.951 53.579 1.000 54.270 . 374 ARG BBB NH2 . 1 ATOM 15405 C C . ARG BBB 10 374 C . ARG 374 -41.038 -16.879 52.947 1.000 48.319 . 374 ARG BBB C . 1 ATOM 15406 O O . ARG BBB 10 374 O . ARG 374 -41.588 -16.487 51.892 1.000 43.836 . 374 ARG BBB O . 1 ATOM 15408 N N . LEU BBB 10 375 N . LEU 375 -40.157 -17.882 53.007 1.000 45.446 . 375 LEU BBB N . 1 ATOM 15410 C CA . LEU BBB 10 375 CA . LEU 375 -39.938 -18.763 51.834 1.000 47.581 . 375 LEU BBB CA . 1 ATOM 15412 C CB . LEU BBB 10 375 CB . LEU 375 -38.614 -19.518 51.945 1.000 48.298 . 375 LEU BBB CB . 1 ATOM 15415 C CG . LEU BBB 10 375 CG . LEU 375 -38.142 -20.129 50.626 1.000 51.678 . 375 LEU BBB CG . 1 ATOM 15417 C CD1 . LEU BBB 10 375 CD1 . LEU 375 -37.667 -19.033 49.677 1.000 51.266 . 375 LEU BBB CD1 . 1 ATOM 15421 C CD2 . LEU BBB 10 375 CD2 . LEU 375 -37.040 -21.163 50.851 1.000 51.410 . 375 LEU BBB CD2 . 1 ATOM 15425 C C . LEU BBB 10 375 C . LEU 375 -41.126 -19.722 51.758 1.000 47.433 . 375 LEU BBB C . 1 ATOM 15426 O O . LEU BBB 10 375 O . LEU 375 -41.196 -20.632 52.601 1.000 51.455 . 375 LEU BBB O . 1 ATOM 15428 N N . LEU BBB 10 376 N . LEU 376 -42.041 -19.487 50.813 1.000 46.245 . 376 LEU BBB N . 1 ATOM 15430 C CA . LEU BBB 10 376 CA . LEU 376 -43.368 -20.162 50.744 1.000 44.574 . 376 LEU BBB CA . 1 ATOM 15432 C CB . LEU BBB 10 376 CB . LEU 376 -44.452 -19.120 50.441 1.000 42.692 . 376 LEU BBB CB . 1 ATOM 15435 C CG . LEU BBB 10 376 CG . LEU 376 -44.623 -18.046 51.514 1.000 44.966 . 376 LEU BBB CG . 1 ATOM 15437 C CD1 . LEU BBB 10 376 CD1 . LEU 376 -45.751 -17.094 51.164 1.000 48.734 . 376 LEU BBB CD1 . 1 ATOM 15441 C CD2 . LEU BBB 10 376 CD2 . LEU 376 -44.879 -18.661 52.882 1.000 43.741 . 376 LEU BBB CD2 . 1 ATOM 15445 C C . LEU BBB 10 376 C . LEU 376 -43.367 -21.297 49.708 1.000 42.154 . 376 LEU BBB C . 1 ATOM 15446 O O . LEU BBB 10 376 O . LEU 376 -44.305 -22.073 49.739 1.000 41.909 . 376 LEU BBB O . 1 ATOM 15448 N N . ALA BBB 10 377 N . ALA 377 -42.371 -21.402 48.825 1.000 42.782 . 377 ALA BBB N . 1 ATOM 15450 C CA . ALA BBB 10 377 CA . ALA 377 -42.340 -22.466 47.797 1.000 43.626 . 377 ALA BBB CA . 1 ATOM 15452 C CB . ALA BBB 10 377 CB . ALA 377 -43.160 -22.048 46.596 1.000 44.312 . 377 ALA BBB CB . 1 ATOM 15456 C C . ALA BBB 10 377 C . ALA 377 -40.897 -22.798 47.401 1.000 42.100 . 377 ALA BBB C . 1 ATOM 15457 O O . ALA BBB 10 377 O . ALA 377 -40.101 -21.865 47.221 1.000 39.890 . 377 ALA BBB O . 1 ATOM 15459 N N . ASN BBB 10 378 N . ASN 378 -40.610 -24.096 47.278 1.000 40.599 . 378 ASN BBB N . 1 ATOM 15461 C CA . ASN BBB 10 378 CA . ASN 378 -39.410 -24.656 46.608 1.000 44.537 . 378 ASN BBB CA . 1 ATOM 15463 C CB . ASN BBB 10 378 CB . ASN 378 -38.762 -25.712 47.498 1.000 43.310 . 378 ASN BBB CB . 1 ATOM 15466 C CG . ASN BBB 10 378 CG . ASN 378 -38.067 -25.066 48.663 1.000 42.156 . 378 ASN BBB CG . 1 ATOM 15467 O OD1 . ASN BBB 10 378 OD1 . ASN 378 -37.530 -23.976 48.526 1.000 49.711 . 378 ASN BBB OD1 . 1 ATOM 15468 N ND2 . ASN BBB 10 378 ND2 . ASN 378 -38.068 -25.719 49.803 1.000 46.293 . 378 ASN BBB ND2 . 1 ATOM 15471 C C . ASN BBB 10 378 C . ASN 378 -39.821 -25.226 45.248 1.000 44.805 . 378 ASN BBB C . 1 ATOM 15472 O O . ASN BBB 10 378 O . ASN 378 -40.775 -26.031 45.219 1.000 45.463 . 378 ASN BBB O . 1 ATOM 15474 N N . VAL BBB 10 379 N . VAL 379 -39.139 -24.840 44.165 1.000 43.851 . 379 VAL BBB N . 1 ATOM 15476 C CA . VAL BBB 10 379 CA . VAL 379 -39.569 -25.213 42.781 1.000 44.823 . 379 VAL BBB CA . 1 ATOM 15478 C CB . VAL BBB 10 379 CB . VAL 379 -40.354 -24.081 42.098 1.000 42.192 . 379 VAL BBB CB . 1 ATOM 15480 C CG1 . VAL BBB 10 379 CG1 . VAL 379 -40.883 -24.522 40.753 1.000 45.153 . 379 VAL BBB CG1 . 1 ATOM 15484 C CG2 . VAL BBB 10 379 CG2 . VAL 379 -41.500 -23.602 42.965 1.000 44.725 . 379 VAL BBB CG2 . 1 ATOM 15488 C C . VAL BBB 10 379 C . VAL 379 -38.351 -25.631 41.967 1.000 45.278 . 379 VAL BBB C . 1 ATOM 15489 O O . VAL BBB 10 379 O . VAL 379 -37.515 -24.802 41.628 1.000 54.404 . 379 VAL BBB O . 1 ATOM 15490 N N . PRO BBB 10 380 N . PRO 380 -38.206 -26.937 41.648 1.000 45.061 . 380 PRO BBB N . 1 ATOM 15491 C CA . PRO BBB 10 380 CA . PRO 380 -37.104 -27.399 40.806 1.000 42.824 . 380 PRO BBB CA . 1 ATOM 15493 C CB . PRO BBB 10 380 CB . PRO 380 -37.450 -28.878 40.550 1.000 45.147 . 380 PRO BBB CB . 1 ATOM 15496 C CG . PRO BBB 10 380 CG . PRO 380 -38.348 -29.300 41.719 1.000 43.325 . 380 PRO BBB CG . 1 ATOM 15499 C CD . PRO BBB 10 380 CD . PRO 380 -39.074 -28.035 42.117 1.000 45.173 . 380 PRO BBB CD . 1 ATOM 15502 C C . PRO BBB 10 380 C . PRO 380 -36.996 -26.611 39.487 1.000 42.332 . 380 PRO BBB C . 1 ATOM 15503 O O . PRO BBB 10 380 O . PRO 380 -37.967 -26.518 38.755 1.000 39.165 . 380 PRO BBB O . 1 ATOM 15505 N N . VAL BBB 10 381 N . VAL 381 -35.825 -26.039 39.211 1.000 42.255 . 381 VAL BBB N . 1 ATOM 15507 C CA . VAL BBB 10 381 CA . VAL 381 -35.567 -25.386 37.901 1.000 46.474 . 381 VAL BBB CA . 1 ATOM 15509 C CB . VAL BBB 10 381 CB . VAL 381 -34.089 -25.004 37.706 1.000 49.500 . 381 VAL BBB CB . 1 ATOM 15511 C CG1 . VAL BBB 10 381 CG1 . VAL 381 -33.850 -24.376 36.335 1.000 46.534 . 381 VAL BBB CG1 . 1 ATOM 15515 C CG2 . VAL BBB 10 381 CG2 . VAL 381 -33.597 -24.081 38.808 1.000 51.165 . 381 VAL BBB CG2 . 1 ATOM 15519 C C . VAL BBB 10 381 C . VAL 381 -36.035 -26.350 36.802 1.000 48.700 . 381 VAL BBB C . 1 ATOM 15520 O O . VAL BBB 10 381 O . VAL 381 -35.584 -27.498 36.797 1.000 46.821 . 381 VAL BBB O . 1 ATOM 15522 N N . GLY BBB 10 382 N . GLY 382 -36.925 -25.886 35.921 1.000 50.844 . 382 GLY BBB N . 1 ATOM 15524 C CA . GLY BBB 10 382 CA . GLY 382 -37.467 -26.655 34.788 1.000 46.892 . 382 GLY BBB CA . 1 ATOM 15527 C C . GLY BBB 10 382 C . GLY 382 -38.934 -26.986 34.983 1.000 44.128 . 382 GLY BBB C . 1 ATOM 15528 O O . GLY BBB 10 382 O . GLY 382 -39.586 -27.269 33.964 1.000 43.400 . 382 GLY BBB O . 1 ATOM 15530 N N . THR BBB 10 383 N . THR 383 -39.423 -26.981 36.233 1.000 41.892 . 383 THR BBB N . 1 ATOM 15532 C CA . THR BBB 10 383 CA . THR 383 -40.817 -27.334 36.629 1.000 41.248 . 383 THR BBB CA . 1 ATOM 15534 C CB . THR BBB 10 383 CB . THR 383 -40.923 -27.325 38.167 1.000 45.125 . 383 THR BBB CB . 1 ATOM 15536 O OG1 . THR BBB 10 383 OG1 . THR 383 -40.014 -28.304 38.655 1.000 50.337 . 383 THR BBB OG1 . 1 ATOM 15538 C CG2 . THR BBB 10 383 CG2 . THR 383 -42.275 -27.655 38.767 1.000 45.374 . 383 THR BBB CG2 . 1 ATOM 15542 C C . THR BBB 10 383 C . THR 383 -41.765 -26.332 35.954 1.000 41.535 . 383 THR BBB C . 1 ATOM 15543 O O . THR BBB 10 383 O . THR 383 -41.379 -25.150 35.860 1.000 44.510 . 383 THR BBB O . 1 ATOM 15545 N N . VAL BBB 10 384 N . VAL 384 -42.943 -26.762 35.491 1.000 37.331 . 384 VAL BBB N . 1 ATOM 15547 C CA . VAL BBB 10 384 CA . VAL 384 -44.104 -25.847 35.272 1.000 37.207 . 384 VAL BBB CA . 1 ATOM 15549 C CB . VAL BBB 10 384 CB . VAL 384 -44.774 -26.125 33.919 1.000 39.267 . 384 VAL BBB CB . 1 ATOM 15551 C CG1 . VAL BBB 10 384 CG1 . VAL 384 -46.055 -25.306 33.765 1.000 38.935 . 384 VAL BBB CG1 . 1 ATOM 15555 C CG2 . VAL BBB 10 384 CG2 . VAL 384 -43.806 -25.896 32.753 1.000 38.705 . 384 VAL BBB CG2 . 1 ATOM 15559 C C . VAL BBB 10 384 C . VAL 384 -45.096 -25.968 36.449 1.000 39.755 . 384 VAL BBB C . 1 ATOM 15560 O O . VAL BBB 10 384 O . VAL 384 -45.596 -27.078 36.730 1.000 40.266 . 384 VAL BBB O . 1 ATOM 15562 N N . GLU BBB 10 385 N . GLU 385 -45.379 -24.866 37.151 1.000 41.723 . 385 GLU BBB N . 1 ATOM 15564 C CA . GLU BBB 10 385 CA . GLU 385 -46.382 -24.844 38.252 1.000 39.734 . 385 GLU BBB CA . 1 ATOM 15566 C CB . GLU BBB 10 385 CB . GLU 385 -45.736 -24.440 39.570 1.000 40.445 . 385 GLU BBB CB . 1 ATOM 15569 C CG . GLU BBB 10 385 CG . GLU 385 -44.824 -25.497 40.132 1.000 43.843 . 385 GLU BBB CG . 1 ATOM 15572 C CD . GLU BBB 10 385 CD . GLU 385 -44.418 -25.269 41.580 1.000 48.020 . 385 GLU BBB CD . 1 ATOM 15573 O OE1 . GLU BBB 10 385 OE1 . GLU 385 -44.866 -24.259 42.200 1.000 47.407 . 385 GLU BBB OE1 . 1 ATOM 15574 O OE2 . GLU BBB 10 385 OE2 . GLU 385 -43.655 -26.111 42.093 1.000 51.999 . 385 GLU BBB OE2 . 1 ATOM 15575 C C . GLU BBB 10 385 C . GLU 385 -47.503 -23.851 37.943 1.000 37.081 . 385 GLU BBB C . 1 ATOM 15576 O O . GLU BBB 10 385 O . GLU 385 -47.255 -22.866 37.222 1.000 33.189 . 385 GLU BBB O . 1 ATOM 15578 N N . ARG BBB 10 386 N . ARG 386 -48.689 -24.109 38.486 1.000 37.255 . 386 ARG BBB N . 1 ATOM 15580 C CA . ARG BBB 10 386 CA . ARG 386 -49.786 -23.112 38.557 1.000 40.812 . 386 ARG BBB CA . 1 ATOM 15582 C CB . ARG BBB 10 386 CB . ARG 386 -51.125 -23.715 38.154 1.000 42.413 . 386 ARG BBB CB . 1 ATOM 15585 C CG . ARG BBB 10 386 CG . ARG 386 -51.173 -24.104 36.696 1.000 41.366 . 386 ARG BBB CG . 1 ATOM 15588 C CD . ARG BBB 10 386 CD . ARG 386 -52.472 -24.800 36.412 1.000 40.980 . 386 ARG BBB CD . 1 ATOM 15591 N NE . ARG BBB 10 386 NE . ARG 386 -52.486 -24.982 34.975 1.000 42.232 . 386 ARG BBB NE . 1 ATOM 15593 C CZ . ARG BBB 10 386 CZ . ARG 386 -53.569 -25.067 34.242 1.000 40.777 . 386 ARG BBB CZ . 1 ATOM 15594 N NH1 . ARG BBB 10 386 NH1 . ARG 386 -54.759 -24.965 34.802 1.000 40.512 . 386 ARG BBB NH1 . 1 ATOM 15597 N NH2 . ARG BBB 10 386 NH2 . ARG 386 -53.455 -25.202 32.939 1.000 44.628 . 386 ARG BBB NH2 . 1 ATOM 15600 C C . ARG BBB 10 386 C . ARG 386 -49.942 -22.602 39.988 1.000 43.008 . 386 ARG BBB C . 1 ATOM 15601 O O . ARG BBB 10 386 O . ARG 386 -50.044 -23.431 40.920 1.000 34.812 . 386 ARG BBB O . 1 ATOM 15603 N N . TRP BBB 10 387 N . TRP 387 -49.978 -21.275 40.140 1.000 45.541 . 387 TRP BBB N . 1 ATOM 15605 C CA . TRP BBB 10 387 CA . TRP 387 -50.258 -20.598 41.429 1.000 43.085 . 387 TRP BBB CA . 1 ATOM 15607 C CB . TRP BBB 10 387 CB . TRP 387 -49.175 -19.555 41.753 1.000 42.656 . 387 TRP BBB CB . 1 ATOM 15610 C CG . TRP BBB 10 387 CG . TRP 387 -47.828 -20.159 42.006 1.000 42.102 . 387 TRP BBB CG . 1 ATOM 15611 C CD1 . TRP BBB 10 387 CD1 . TRP 387 -47.464 -21.471 41.880 1.000 42.692 . 387 TRP BBB CD1 . 1 ATOM 15613 N NE1 . TRP BBB 10 387 NE1 . TRP 387 -46.143 -21.635 42.190 1.000 41.667 . 387 TRP BBB NE1 . 1 ATOM 15615 C CE2 . TRP BBB 10 387 CE2 . TRP 387 -45.609 -20.413 42.500 1.000 42.852 . 387 TRP BBB CE2 . 1 ATOM 15616 C CD2 . TRP BBB 10 387 CD2 . TRP 387 -46.642 -19.455 42.394 1.000 42.346 . 387 TRP BBB CD2 . 1 ATOM 15617 C CE3 . TRP BBB 10 387 CE3 . TRP 387 -46.356 -18.117 42.672 1.000 42.672 . 387 TRP BBB CE3 . 1 ATOM 15619 C CZ3 . TRP BBB 10 387 CZ3 . TRP 387 -45.080 -17.782 43.064 1.000 44.571 . 387 TRP BBB CZ3 . 1 ATOM 15621 C CH2 . TRP BBB 10 387 CH2 . TRP 387 -44.072 -18.745 43.160 1.000 44.187 . 387 TRP BBB CH2 . 1 ATOM 15623 C CZ2 . TRP BBB 10 387 CZ2 . TRP 387 -44.311 -20.068 42.874 1.000 42.810 . 387 TRP BBB CZ2 . 1 ATOM 15625 C C . TRP BBB 10 387 C . TRP 387 -51.662 -20.008 41.335 1.000 40.156 . 387 TRP BBB C . 1 ATOM 15626 O O . TRP BBB 10 387 O . TRP 387 -51.917 -19.239 40.386 1.000 41.948 . 387 TRP BBB O . 1 ATOM 15628 N N . GLU BBB 10 388 N . GLU 388 -52.542 -20.433 42.238 1.000 40.394 . 388 GLU BBB N . 1 ATOM 15630 C CA . GLU BBB 10 388 CA . GLU 388 -53.849 -19.787 42.500 1.000 42.522 . 388 GLU BBB CA . 1 ATOM 15632 C CB . GLU BBB 10 388 CB . GLU 388 -54.839 -20.813 43.054 1.000 44.632 . 388 GLU BBB CB . 1 ATOM 15635 C CG . GLU BBB 10 388 CG . GLU 388 -56.195 -20.223 43.366 1.000 50.512 . 388 GLU BBB CG . 1 ATOM 15638 C CD . GLU BBB 10 388 CD . GLU 388 -57.289 -21.239 43.650 1.000 55.066 . 388 GLU BBB CD . 1 ATOM 15639 O OE1 . GLU BBB 10 388 OE1 . GLU 388 -57.228 -21.902 44.718 1.000 48.855 . 388 GLU BBB OE1 . 1 ATOM 15640 O OE2 . GLU BBB 10 388 OE2 . GLU 388 -58.196 -21.371 42.788 1.000 61.471 . 388 GLU BBB OE2 . 1 ATOM 15641 C C . GLU BBB 10 388 C . GLU 388 -53.559 -18.592 43.417 1.000 41.739 . 388 GLU BBB C . 1 ATOM 15642 O O . GLU BBB 10 388 O . GLU 388 -53.039 -18.795 44.544 1.000 42.956 . 388 GLU BBB O . 1 ATOM 15644 N N . LEU BBB 10 389 N . LEU 389 -53.776 -17.387 42.892 1.000 38.918 . 389 LEU BBB N . 1 ATOM 15646 C CA . LEU BBB 10 389 CA . LEU 389 -53.445 -16.109 43.562 1.000 39.652 . 389 LEU BBB CA . 1 ATOM 15648 C CB . LEU BBB 10 389 CB . LEU 389 -52.710 -15.195 42.571 1.000 42.705 . 389 LEU BBB CB . 1 ATOM 15651 C CG . LEU BBB 10 389 CG . LEU 389 -51.470 -15.785 41.886 1.000 44.195 . 389 LEU BBB CG . 1 ATOM 15653 C CD1 . LEU BBB 10 389 CD1 . LEU 389 -50.926 -14.836 40.831 1.000 41.722 . 389 LEU BBB CD1 . 1 ATOM 15657 C CD2 . LEU BBB 10 389 CD2 . LEU 389 -50.381 -16.119 42.899 1.000 44.971 . 389 LEU BBB CD2 . 1 ATOM 15661 C C . LEU BBB 10 389 C . LEU 389 -54.764 -15.507 44.046 1.000 39.108 . 389 LEU BBB C . 1 ATOM 15662 O O . LEU BBB 10 389 O . LEU 389 -55.571 -15.081 43.204 1.000 36.308 . 389 LEU BBB O . 1 ATOM 15664 N N . ILE BBB 10 390 N . ILE 390 -54.995 -15.514 45.359 1.000 40.063 . 390 ILE BBB N . 1 ATOM 15666 C CA . ILE BBB 10 390 CA . ILE 390 -56.351 -15.305 45.946 1.000 38.460 . 390 ILE BBB CA . 1 ATOM 15668 C CB . ILE BBB 10 390 CB . ILE 390 -56.724 -16.452 46.908 1.000 40.067 . 390 ILE BBB CB . 1 ATOM 15670 C CG1 . ILE BBB 10 390 CG1 . ILE 390 -56.682 -17.820 46.227 1.000 37.968 . 390 ILE BBB CG1 . 1 ATOM 15673 C CG2 . ILE BBB 10 390 CG2 . ILE 390 -58.091 -16.206 47.527 1.000 42.066 . 390 ILE BBB CG2 . 1 ATOM 15676 C CD1 . ILE BBB 10 390 CD1 . ILE 390 -56.606 -18.953 47.194 1.000 35.340 . 390 ILE BBB CD1 . 1 ATOM 15681 C C . ILE BBB 10 390 C . ILE 390 -56.410 -13.952 46.651 1.000 36.196 . 390 ILE BBB C . 1 ATOM 15682 O O . ILE BBB 10 390 O . ILE 390 -55.609 -13.753 47.570 1.000 39.045 . 390 ILE BBB O . 1 ATOM 15684 N N . ASN BBB 10 391 N . ASN 391 -57.362 -13.098 46.245 1.000 36.071 . 391 ASN BBB N . 1 ATOM 15686 C CA . ASN BBB 10 391 CA . ASN 391 -57.813 -11.887 46.978 1.000 33.203 . 391 ASN BBB CA . 1 ATOM 15688 C CB . ASN BBB 10 391 CB . ASN 391 -57.765 -10.632 46.111 1.000 34.356 . 391 ASN BBB CB . 1 ATOM 15691 C CG . ASN BBB 10 391 CG . ASN 391 -58.164 -9.394 46.878 1.000 35.241 . 391 ASN BBB CG . 1 ATOM 15692 O OD1 . ASN BBB 10 391 OD1 . ASN 391 -58.076 -9.378 48.101 1.000 39.018 . 391 ASN BBB OD1 . 1 ATOM 15693 N ND2 . ASN BBB 10 391 ND2 . ASN 391 -58.594 -8.359 46.175 1.000 32.884 . 391 ASN BBB ND2 . 1 ATOM 15696 C C . ASN BBB 10 391 C . ASN 391 -59.248 -12.131 47.439 1.000 35.138 . 391 ASN BBB C . 1 ATOM 15697 O O . ASN BBB 10 391 O . ASN 391 -60.178 -12.099 46.593 1.000 34.389 . 391 ASN BBB O . 1 ATOM 15699 N N . ALA BBB 10 392 N . ALA 392 -59.429 -12.372 48.736 1.000 36.342 . 392 ALA BBB N . 1 ATOM 15701 C CA . ALA BBB 10 392 CA . ALA 392 -60.753 -12.643 49.341 1.000 37.306 . 392 ALA BBB CA . 1 ATOM 15703 C CB . ALA BBB 10 392 CB . ALA 392 -60.588 -13.539 50.540 1.000 34.978 . 392 ALA BBB CB . 1 ATOM 15707 C C . ALA BBB 10 392 C . ALA 392 -61.416 -11.301 49.677 1.000 38.281 . 392 ALA BBB C . 1 ATOM 15708 O O . ALA BBB 10 392 O . ALA 392 -62.637 -11.273 49.925 1.000 37.326 . 392 ALA BBB O . 1 ATOM 15710 N N . GLY BBB 10 393 N . GLY 393 -60.631 -10.221 49.634 1.000 39.278 . 393 GLY BBB N . 1 ATOM 15712 C CA . GLY BBB 10 393 CA . GLY 393 -61.028 -8.880 50.096 1.000 42.628 . 393 GLY BBB CA . 1 ATOM 15715 C C . GLY BBB 10 393 C . GLY 393 -61.733 -8.087 49.016 1.000 44.040 . 393 GLY BBB C . 1 ATOM 15716 O O . GLY BBB 10 393 O . GLY 393 -61.368 -8.239 47.840 1.000 48.727 . 393 GLY BBB O . 1 ATOM 15718 N N . ASN BBB 10 394 N . ASN 394 -62.709 -7.280 49.430 1.000 41.196 . 394 ASN BBB N . 1 ATOM 15720 C CA . ASN BBB 10 394 CA . ASN 394 -63.447 -6.274 48.628 1.000 37.317 . 394 ASN BBB CA . 1 ATOM 15722 C CB . ASN BBB 10 394 CB . ASN 394 -64.914 -6.295 49.053 1.000 37.931 . 394 ASN BBB CB . 1 ATOM 15725 C CG . ASN BBB 10 394 CG . ASN 394 -65.892 -6.026 47.937 1.000 39.256 . 394 ASN BBB CG . 1 ATOM 15726 O OD1 . ASN BBB 10 394 OD1 . ASN 394 -65.666 -6.355 46.780 1.000 44.849 . 394 ASN BBB OD1 . 1 ATOM 15727 N ND2 . ASN BBB 10 394 ND2 . ASN 394 -67.016 -5.450 48.293 1.000 45.937 . 394 ASN BBB ND2 . 1 ATOM 15730 C C . ASN BBB 10 394 C . ASN 394 -62.830 -4.886 48.864 1.000 39.120 . 394 ASN BBB C . 1 ATOM 15731 O O . ASN BBB 10 394 O . ASN 394 -63.036 -3.991 48.031 1.000 38.544 . 394 ASN BBB O . 1 ATOM 15733 N N . GLY BBB 10 395 N . GLY 395 -62.125 -4.709 49.989 1.000 40.067 . 395 GLY BBB N . 1 ATOM 15735 C CA . GLY BBB 10 395 CA . GLY 395 -61.597 -3.417 50.462 1.000 38.044 . 395 GLY BBB CA . 1 ATOM 15738 C C . GLY BBB 10 395 C . GLY 395 -60.175 -3.166 50.003 1.000 38.343 . 395 GLY BBB C . 1 ATOM 15739 O O . GLY BBB 10 395 O . GLY 395 -59.604 -2.102 50.352 1.000 37.026 . 395 GLY BBB O . 1 ATOM 15741 N N . TRP BBB 10 396 N . TRP 396 -59.615 -4.069 49.199 1.000 39.579 . 396 TRP BBB N . 1 ATOM 15743 C CA . TRP BBB 10 396 CA . TRP 396 -58.235 -3.912 48.671 1.000 38.861 . 396 TRP BBB CA . 1 ATOM 15745 C CB . TRP BBB 10 396 CB . TRP 396 -57.230 -4.292 49.766 1.000 39.010 . 396 TRP BBB CB . 1 ATOM 15748 C CG . TRP BBB 10 396 CG . TRP 396 -57.197 -5.735 50.165 1.000 39.364 . 396 TRP BBB CG . 1 ATOM 15749 C CD1 . TRP BBB 10 396 CD1 . TRP 396 -56.362 -6.672 49.649 1.000 37.878 . 396 TRP BBB CD1 . 1 ATOM 15751 N NE1 . TRP BBB 10 396 NE1 . TRP 396 -56.543 -7.886 50.246 1.000 39.455 . 396 TRP BBB NE1 . 1 ATOM 15753 C CE2 . TRP BBB 10 396 CE2 . TRP 396 -57.505 -7.756 51.211 1.000 41.687 . 396 TRP BBB CE2 . 1 ATOM 15754 C CD2 . TRP BBB 10 396 CD2 . TRP 396 -57.933 -6.404 51.207 1.000 41.891 . 396 TRP BBB CD2 . 1 ATOM 15755 C CE3 . TRP BBB 10 396 CE3 . TRP 396 -58.901 -6.008 52.136 1.000 40.403 . 396 TRP BBB CE3 . 1 ATOM 15757 C CZ3 . TRP BBB 10 396 CZ3 . TRP 396 -59.422 -6.956 52.989 1.000 38.545 . 396 TRP BBB CZ3 . 1 ATOM 15759 C CH2 . TRP BBB 10 396 CH2 . TRP 396 -58.997 -8.283 52.961 1.000 36.698 . 396 TRP BBB CH2 . 1 ATOM 15761 C CZ2 . TRP BBB 10 396 CZ2 . TRP 396 -58.020 -8.704 52.095 1.000 39.464 . 396 TRP BBB CZ2 . 1 ATOM 15763 C C . TRP BBB 10 396 C . TRP 396 -58.076 -4.685 47.358 1.000 36.747 . 396 TRP BBB C . 1 ATOM 15764 O O . TRP BBB 10 396 O . TRP 396 -58.863 -5.603 47.126 1.000 38.997 . 396 TRP BBB O . 1 ATOM 15766 N N . THR BBB 10 397 N . THR 397 -57.179 -4.238 46.474 1.000 38.445 . 397 THR BBB N . 1 ATOM 15768 C CA . THR BBB 10 397 CA . THR 397 -56.795 -4.970 45.229 1.000 36.795 . 397 THR BBB CA . 1 ATOM 15770 C CB . THR BBB 10 397 CB . THR 397 -57.308 -4.336 43.934 1.000 34.662 . 397 THR BBB CB . 1 ATOM 15772 O OG1 . THR BBB 10 397 OG1 . THR 397 -56.592 -3.116 43.755 1.000 33.465 . 397 THR BBB OG1 . 1 ATOM 15774 C CG2 . THR BBB 10 397 CG2 . THR 397 -58.798 -4.089 43.957 1.000 36.381 . 397 THR BBB CG2 . 1 ATOM 15778 C C . THR BBB 10 397 C . THR 397 -55.281 -5.041 45.180 1.000 34.325 . 397 THR BBB C . 1 ATOM 15779 O O . THR BBB 10 397 O . THR 397 -54.647 -4.185 45.829 1.000 31.060 . 397 THR BBB O . 1 ATOM 15781 N N . HIS BBB 10 398 N . HIS 398 -54.767 -6.044 44.467 1.000 35.076 . 398 HIS BBB N . 1 ATOM 15783 C CA . HIS BBB 10 398 CA . HIS 398 -53.350 -6.478 44.524 1.000 35.364 . 398 HIS BBB CA . 1 ATOM 15785 C CB . HIS BBB 10 398 CB . HIS 398 -53.233 -7.596 45.551 1.000 38.429 . 398 HIS BBB CB . 1 ATOM 15788 C CG . HIS BBB 10 398 CG . HIS 398 -53.867 -7.200 46.830 1.000 40.548 . 398 HIS BBB CG . 1 ATOM 15789 N ND1 . HIS BBB 10 398 ND1 . HIS 398 -53.167 -6.536 47.813 1.000 42.848 . 398 HIS BBB ND1 . 1 ATOM 15791 C CE1 . HIS BBB 10 398 CE1 . HIS 398 -53.974 -6.263 48.815 1.000 42.869 . 398 HIS BBB CE1 . 1 ATOM 15793 N NE2 . HIS BBB 10 398 NE2 . HIS 398 -55.189 -6.703 48.486 1.000 40.655 . 398 HIS BBB NE2 . 1 ATOM 15795 C CD2 . HIS BBB 10 398 CD2 . HIS 398 -55.147 -7.267 47.241 1.000 42.447 . 398 HIS BBB CD2 . 1 ATOM 15797 C C . HIS BBB 10 398 C . HIS 398 -52.858 -6.919 43.159 1.000 33.295 . 398 HIS BBB C . 1 ATOM 15798 O O . HIS BBB 10 398 O . HIS 398 -53.287 -7.962 42.673 1.000 34.390 . 398 HIS BBB O . 1 ATOM 15799 N N . PRO BBB 10 399 N . PRO 399 -51.971 -6.131 42.510 1.000 32.723 . 399 PRO BBB N . 1 ATOM 15800 C CA . PRO BBB 10 399 CA . PRO 399 -51.253 -6.583 41.319 1.000 33.439 . 399 PRO BBB CA . 1 ATOM 15802 C CB . PRO BBB 10 399 CB . PRO 399 -50.834 -5.277 40.645 1.000 32.747 . 399 PRO BBB CB . 1 ATOM 15805 C CG . PRO BBB 10 399 CG . PRO 399 -50.646 -4.308 41.795 1.000 32.743 . 399 PRO BBB CG . 1 ATOM 15808 C CD . PRO BBB 10 399 CD . PRO 399 -51.627 -4.747 42.867 1.000 33.073 . 399 PRO BBB CD . 1 ATOM 15811 C C . PRO BBB 10 399 C . PRO 399 -50.050 -7.442 41.738 1.000 35.073 . 399 PRO BBB C . 1 ATOM 15812 O O . PRO BBB 10 399 O . PRO 399 -49.074 -6.932 42.287 1.000 35.059 . 399 PRO BBB O . 1 ATOM 15814 N N . ILE BBB 10 400 N . ILE 400 -50.169 -8.748 41.544 1.000 34.763 . 400 ILE BBB N . 1 ATOM 15816 C CA . ILE BBB 10 400 CA . ILE 400 -49.128 -9.699 41.999 1.000 36.652 . 400 ILE BBB CA . 1 ATOM 15818 C CB . ILE BBB 10 400 CB . ILE 400 -49.676 -11.084 42.361 1.000 38.986 . 400 ILE BBB CB . 1 ATOM 15820 C CG1 . ILE BBB 10 400 CG1 . ILE 400 -50.943 -11.016 43.228 1.000 43.833 . 400 ILE BBB CG1 . 1 ATOM 15823 C CG2 . ILE BBB 10 400 CG2 . ILE 400 -48.552 -11.897 43.002 1.000 37.857 . 400 ILE BBB CG2 . 1 ATOM 15826 C CD1 . ILE BBB 10 400 CD1 . ILE 400 -50.785 -10.308 44.576 1.000 44.861 . 400 ILE BBB CD1 . 1 ATOM 15831 C C . ILE BBB 10 400 C . ILE 400 -48.074 -9.809 40.906 1.000 37.785 . 400 ILE BBB C . 1 ATOM 15832 O O . ILE BBB 10 400 O . ILE 400 -48.407 -9.945 39.711 1.000 35.397 . 400 ILE BBB O . 1 ATOM 15834 N N . HIS BBB 10 401 N . HIS 401 -46.836 -9.825 41.356 1.000 38.600 . 401 HIS BBB N . 1 ATOM 15836 C CA . HIS BBB 10 401 CA . HIS 401 -45.636 -9.849 40.507 1.000 38.427 . 401 HIS BBB CA . 1 ATOM 15838 C CB . HIS BBB 10 401 CB . HIS 401 -44.903 -8.537 40.674 1.000 40.813 . 401 HIS BBB CB . 1 ATOM 15841 C CG . HIS BBB 10 401 CG . HIS 401 -43.597 -8.574 39.993 1.000 43.638 . 401 HIS BBB CG . 1 ATOM 15842 N ND1 . HIS BBB 10 401 ND1 . HIS 401 -43.482 -9.091 38.721 1.000 48.200 . 401 HIS BBB ND1 . 1 ATOM 15844 C CE1 . HIS BBB 10 401 CE1 . HIS 401 -42.221 -9.029 38.356 1.000 55.699 . 401 HIS BBB CE1 . 1 ATOM 15846 N NE2 . HIS BBB 10 401 NE2 . HIS 401 -41.519 -8.454 39.363 1.000 53.387 . 401 HIS BBB NE2 . 1 ATOM 15848 C CD2 . HIS BBB 10 401 CD2 . HIS 401 -42.372 -8.178 40.392 1.000 45.828 . 401 HIS BBB CD2 . 1 ATOM 15850 C C . HIS BBB 10 401 C . HIS 401 -44.771 -11.025 40.929 1.000 38.786 . 401 HIS BBB C . 1 ATOM 15851 O O . HIS BBB 10 401 O . HIS 401 -44.472 -11.132 42.123 1.000 36.536 . 401 HIS BBB O . 1 ATOM 15853 N N . ILE BBB 10 402 N . ILE 402 -44.410 -11.894 39.995 1.000 39.023 . 402 ILE BBB N . 1 ATOM 15855 C CA . ILE BBB 10 402 CA . ILE 402 -43.464 -12.991 40.311 1.000 41.612 . 402 ILE BBB CA . 1 ATOM 15857 C CB . ILE BBB 10 402 CB . ILE 402 -44.084 -14.375 40.052 1.000 43.614 . 402 ILE BBB CB . 1 ATOM 15859 C CG1 . ILE BBB 10 402 CG1 . ILE 402 -45.498 -14.470 40.647 1.000 42.838 . 402 ILE BBB CG1 . 1 ATOM 15862 C CG2 . ILE BBB 10 402 CG2 . ILE 402 -43.155 -15.472 40.566 1.000 40.626 . 402 ILE BBB CG2 . 1 ATOM 15865 C CD1 . ILE BBB 10 402 CD1 . ILE 402 -46.287 -15.696 40.215 1.000 43.126 . 402 ILE BBB CD1 . 1 ATOM 15870 C C . ILE BBB 10 402 C . ILE 402 -42.206 -12.727 39.497 1.000 43.881 . 402 ILE BBB C . 1 ATOM 15871 O O . ILE BBB 10 402 O . ILE 402 -42.318 -12.632 38.267 1.000 49.156 . 402 ILE BBB O . 1 ATOM 15873 N N . HIS BBB 10 403 N . HIS 403 -41.088 -12.543 40.199 1.000 44.263 . 403 HIS BBB N . 1 ATOM 15875 C CA . HIS BBB 10 403 CA . HIS 403 -39.719 -12.421 39.641 1.000 44.029 . 403 HIS BBB CA . 1 ATOM 15877 C CB . HIS BBB 10 403 CB . HIS 403 -38.724 -12.174 40.779 1.000 44.622 . 403 HIS BBB CB . 1 ATOM 15880 C CG . HIS BBB 10 403 CG . HIS 403 -38.769 -10.800 41.357 1.000 44.617 . 403 HIS BBB CG . 1 ATOM 15881 N ND1 . HIS BBB 10 403 ND1 . HIS 403 -37.659 -9.975 41.379 1.000 42.814 . 403 HIS BBB ND1 . 1 ATOM 15883 C CE1 . HIS BBB 10 403 CE1 . HIS 403 -37.969 -8.837 41.964 1.000 40.202 . 403 HIS BBB CE1 . 1 ATOM 15885 N NE2 . HIS BBB 10 403 NE2 . HIS 403 -39.248 -8.892 42.330 1.000 41.160 . 403 HIS BBB NE2 . 1 ATOM 15887 C CD2 . HIS BBB 10 403 CD2 . HIS 403 -39.762 -10.108 41.956 1.000 43.482 . 403 HIS BBB CD2 . 1 ATOM 15889 C C . HIS BBB 10 403 C . HIS 403 -39.346 -13.684 38.849 1.000 42.226 . 403 HIS BBB C . 1 ATOM 15890 O O . HIS BBB 10 403 O . HIS 403 -40.030 -14.713 38.987 1.000 40.242 . 403 HIS BBB O . 1 ATOM 15892 N N . LEU BBB 10 404 N . LEU 404 -38.275 -13.583 38.058 1.000 41.767 . 404 LEU BBB N . 1 ATOM 15894 C CA . LEU BBB 10 404 CA . LEU 404 -37.630 -14.667 37.268 1.000 42.262 . 404 LEU BBB CA . 1 ATOM 15896 C CB . LEU BBB 10 404 CB . LEU 404 -37.435 -15.932 38.116 1.000 41.684 . 404 LEU BBB CB . 1 ATOM 15899 C CG . LEU BBB 10 404 CG . LEU 404 -36.889 -17.141 37.343 1.000 41.379 . 404 LEU BBB CG . 1 ATOM 15901 C CD1 . LEU BBB 10 404 CD1 . LEU 404 -35.506 -16.856 36.770 1.000 38.470 . 404 LEU BBB CD1 . 1 ATOM 15905 C CD2 . LEU BBB 10 404 CD2 . LEU 404 -36.869 -18.405 38.205 1.000 40.875 . 404 LEU BBB CD2 . 1 ATOM 15909 C C . LEU BBB 10 404 C . LEU 404 -38.475 -14.966 36.029 1.000 39.834 . 404 LEU BBB C . 1 ATOM 15910 O O . LEU BBB 10 404 O . LEU 404 -37.975 -14.824 34.907 1.000 36.987 . 404 LEU BBB O . 1 ATOM 15912 N N . VAL BBB 10 405 N . VAL 405 -39.728 -15.335 36.256 1.000 41.634 . 405 VAL BBB N . 1 ATOM 15914 C CA . VAL BBB 10 405 CA . VAL 405 -40.615 -15.979 35.251 1.000 42.096 . 405 VAL BBB CA . 1 ATOM 15916 C CB . VAL BBB 10 405 CB . VAL 405 -41.590 -16.939 35.960 1.000 43.846 . 405 VAL BBB CB . 1 ATOM 15918 C CG1 . VAL BBB 10 405 CG1 . VAL 405 -40.863 -17.982 36.806 1.000 43.319 . 405 VAL BBB CG1 . 1 ATOM 15922 C CG2 . VAL BBB 10 405 CG2 . VAL 405 -42.625 -16.185 36.790 1.000 45.318 . 405 VAL BBB CG2 . 1 ATOM 15926 C C . VAL BBB 10 405 C . VAL 405 -41.391 -14.954 34.400 1.000 41.810 . 405 VAL BBB C . 1 ATOM 15927 O O . VAL BBB 10 405 O . VAL 405 -41.602 -13.778 34.806 1.000 40.443 . 405 VAL BBB O . 1 ATOM 15929 N N . ASP BBB 10 406 N . ASP 406 -41.798 -15.434 33.233 1.000 41.075 . 406 ASP BBB N . 1 ATOM 15931 C CA . ASP BBB 10 406 CA . ASP 406 -43.001 -15.022 32.475 1.000 43.128 . 406 ASP BBB CA . 1 ATOM 15933 C CB . ASP BBB 10 406 CB . ASP 406 -42.681 -14.909 30.975 1.000 43.552 . 406 ASP BBB CB . 1 ATOM 15936 C CG . ASP BBB 10 406 CG . ASP 406 -41.537 -13.959 30.661 1.000 41.362 . 406 ASP BBB CG . 1 ATOM 15937 O OD1 . ASP BBB 10 406 OD1 . ASP 406 -41.439 -12.943 31.375 1.000 43.893 . 406 ASP BBB OD1 . 1 ATOM 15938 O OD2 . ASP BBB 10 406 OD2 . ASP 406 -40.749 -14.244 29.713 1.000 36.959 . 406 ASP BBB OD2 . 1 ATOM 15939 C C . ASP BBB 10 406 C . ASP 406 -44.073 -16.083 32.760 1.000 41.698 . 406 ASP BBB C . 1 ATOM 15940 O O . ASP BBB 10 406 O . ASP 406 -43.723 -17.271 32.768 1.000 41.864 . 406 ASP BBB O . 1 ATOM 15942 N N . PHE BBB 10 407 N . PHE 407 -45.325 -15.686 32.994 1.000 41.426 . 407 PHE BBB N . 1 ATOM 15944 C CA . PHE BBB 10 407 CA . PHE 407 -46.441 -16.641 33.220 1.000 43.115 . 407 PHE BBB CA . 1 ATOM 15946 C CB . PHE BBB 10 407 CB . PHE 407 -47.016 -16.591 34.643 1.000 43.735 . 407 PHE BBB CB . 1 ATOM 15949 C CG . PHE BBB 10 407 CG . PHE 407 -47.444 -15.243 35.182 1.000 46.851 . 407 PHE BBB CG . 1 ATOM 15950 C CD1 . PHE BBB 10 407 CD1 . PHE 407 -48.647 -14.662 34.795 1.000 45.523 . 407 PHE BBB CD1 . 1 ATOM 15952 C CE1 . PHE BBB 10 407 CE1 . PHE 407 -49.053 -13.443 35.327 1.000 46.590 . 407 PHE BBB CE1 . 1 ATOM 15954 C CZ . PHE BBB 10 407 CZ . PHE 407 -48.273 -12.790 36.259 1.000 42.923 . 407 PHE BBB CZ . 1 ATOM 15956 C CD2 . PHE BBB 10 407 CD2 . PHE 407 -46.685 -14.585 36.150 1.000 44.203 . 407 PHE BBB CD2 . 1 ATOM 15958 C CE2 . PHE BBB 10 407 CE2 . PHE 407 -47.091 -13.362 36.668 1.000 43.578 . 407 PHE BBB CE2 . 1 ATOM 15960 C C . PHE BBB 10 407 C . PHE 407 -47.532 -16.386 32.191 1.000 41.134 . 407 PHE BBB C . 1 ATOM 15961 O O . PHE BBB 10 407 O . PHE 407 -47.512 -15.359 31.493 1.000 38.526 . 407 PHE BBB O . 1 ATOM 15963 N N . LYS BBB 10 408 N . LYS 408 -48.442 -17.345 32.116 1.000 39.495 . 408 LYS BBB N . 1 ATOM 15965 C CA . LYS BBB 10 408 CA . LYS 408 -49.676 -17.256 31.322 1.000 44.380 . 408 LYS BBB CA . 1 ATOM 15967 C CB . LYS BBB 10 408 CB . LYS 408 -49.801 -18.468 30.399 1.000 49.071 . 408 LYS BBB CB . 1 ATOM 15970 C CG . LYS BBB 10 408 CG . LYS 408 -50.903 -18.322 29.367 1.000 53.438 . 408 LYS BBB CG . 1 ATOM 15973 C CD . LYS BBB 10 408 CD . LYS 408 -51.587 -19.615 29.038 1.000 57.433 . 408 LYS BBB CD . 1 ATOM 15976 C CE . LYS BBB 10 408 CE . LYS 408 -52.659 -19.414 27.988 1.000 59.856 . 408 LYS BBB CE . 1 ATOM 15979 N NZ . LYS BBB 10 408 NZ . LYS 408 -53.358 -20.688 27.724 1.000 59.327 . 408 LYS BBB NZ . 1 ATOM 15983 C C . LYS BBB 10 408 C . LYS 408 -50.861 -17.177 32.289 1.000 42.414 . 408 LYS BBB C . 1 ATOM 15984 O O . LYS BBB 10 408 O . LYS 408 -50.857 -17.900 33.309 1.000 40.057 . 408 LYS BBB O . 1 ATOM 15986 N N . VAL BBB 10 409 N . VAL 409 -51.853 -16.349 31.961 1.000 39.050 . 409 VAL BBB N . 1 ATOM 15988 C CA . VAL BBB 10 409 CA . VAL 409 -53.076 -16.197 32.792 1.000 39.871 . 409 VAL BBB CA . 1 ATOM 15990 C CB . VAL BBB 10 409 CB . VAL 409 -53.667 -14.778 32.693 1.000 42.464 . 409 VAL BBB CB . 1 ATOM 15992 C CG1 . VAL BBB 10 409 CG1 . VAL 409 -54.801 -14.595 33.691 1.000 45.144 . 409 VAL BBB CG1 . 1 ATOM 15996 C CG2 . VAL BBB 10 409 CG2 . VAL 409 -52.608 -13.707 32.903 1.000 42.142 . 409 VAL BBB CG2 . 1 ATOM 16000 C C . VAL BBB 10 409 C . VAL 409 -54.076 -17.268 32.362 1.000 38.377 . 409 VAL BBB C . 1 ATOM 16001 O O . VAL BBB 10 409 O . VAL 409 -54.566 -17.207 31.236 1.000 37.538 . 409 VAL BBB O . 1 ATOM 16003 N N . ILE BBB 10 410 N . ILE 410 -54.367 -18.206 33.256 1.000 40.728 . 410 ILE BBB N . 1 ATOM 16005 C CA . ILE BBB 10 410 CA . ILE 410 -55.289 -19.352 33.001 1.000 42.670 . 410 ILE BBB CA . 1 ATOM 16007 C CB . ILE BBB 10 410 CB . ILE 410 -54.966 -20.527 33.958 1.000 42.668 . 410 ILE BBB CB . 1 ATOM 16009 C CG1 . ILE BBB 10 410 CG1 . ILE 410 -53.526 -21.009 33.783 1.000 43.611 . 410 ILE BBB CG1 . 1 ATOM 16012 C CG2 . ILE BBB 10 410 CG2 . ILE 410 -55.957 -21.668 33.788 1.000 39.774 . 410 ILE BBB CG2 . 1 ATOM 16015 C CD1 . ILE BBB 10 410 CD1 . ILE 410 -53.151 -21.242 32.338 1.000 48.039 . 410 ILE BBB CD1 . 1 ATOM 16020 C C . ILE BBB 10 410 C . ILE 410 -56.735 -18.876 33.167 1.000 39.362 . 410 ILE BBB C . 1 ATOM 16021 O O . ILE BBB 10 410 O . ILE 410 -57.571 -19.223 32.338 1.000 37.551 . 410 ILE BBB O . 1 ATOM 16023 N N . SER BBB 10 411 N . SER 411 -57.022 -18.163 34.249 1.000 39.056 . 411 SER BBB N . 1 ATOM 16025 C CA . SER BBB 10 411 CA . SER 411 -58.409 -17.920 34.710 1.000 37.780 . 411 SER BBB CA . 1 ATOM 16027 C CB . SER BBB 10 411 CB . SER 411 -58.984 -19.178 35.299 1.000 34.092 . 411 SER BBB CB . 1 ATOM 16030 O OG . SER BBB 10 411 OG . SER 411 -58.379 -19.482 36.539 1.000 32.771 . 411 SER BBB OG . 1 ATOM 16032 C C . SER BBB 10 411 C . SER 411 -58.464 -16.765 35.717 1.000 39.489 . 411 SER BBB C . 1 ATOM 16033 O O . SER BBB 10 411 O . SER 411 -57.476 -16.581 36.504 1.000 38.411 . 411 SER BBB O . 1 ATOM 16035 N N . ARG BBB 10 412 N . ARG 412 -59.583 -16.033 35.686 1.000 36.026 . 412 ARG BBB N . 1 ATOM 16037 C CA . ARG BBB 10 412 CA . ARG 412 -59.970 -15.063 36.737 1.000 37.267 . 412 ARG BBB CA . 1 ATOM 16039 C CB . ARG BBB 10 412 CB . ARG 412 -59.705 -13.622 36.270 1.000 36.899 . 412 ARG BBB CB . 1 ATOM 16042 C CG . ARG BBB 10 412 CG . ARG 412 -60.000 -12.556 37.325 1.000 37.165 . 412 ARG BBB CG . 1 ATOM 16045 C CD . ARG BBB 10 412 CD . ARG 412 -59.898 -11.114 36.841 1.000 38.031 . 412 ARG BBB CD . 1 ATOM 16048 N NE . ARG BBB 10 412 NE . ARG 412 -58.538 -10.576 36.876 1.000 36.831 . 412 ARG BBB NE . 1 ATOM 16050 C CZ . ARG BBB 10 412 CZ . ARG 412 -57.731 -10.449 35.822 1.000 35.767 . 412 ARG BBB CZ . 1 ATOM 16051 N NH1 . ARG BBB 10 412 NH1 . ARG 412 -58.141 -10.792 34.610 1.000 36.244 . 412 ARG BBB NH1 . 1 ATOM 16054 N NH2 . ARG BBB 10 412 NH2 . ARG 412 -56.515 -9.961 35.984 1.000 33.998 . 412 ARG BBB NH2 . 1 ATOM 16057 C C . ARG BBB 10 412 C . ARG 412 -61.435 -15.308 37.130 1.000 37.051 . 412 ARG BBB C . 1 ATOM 16058 O O . ARG BBB 10 412 O . ARG 412 -62.312 -15.343 36.245 1.000 36.610 . 412 ARG BBB O . 1 ATOM 16060 N N . THR BBB 10 413 N . THR 413 -61.697 -15.449 38.430 1.000 38.300 . 413 THR BBB N . 1 ATOM 16062 C CA . THR BBB 10 413 CA . THR 413 -63.058 -15.317 39.024 1.000 37.846 . 413 THR BBB CA . 1 ATOM 16064 C CB . THR BBB 10 413 CB . THR 413 -63.405 -16.528 39.895 1.000 36.960 . 413 THR BBB CB . 1 ATOM 16066 O OG1 . THR BBB 10 413 OG1 . THR 413 -62.454 -16.530 40.958 1.000 39.441 . 413 THR BBB OG1 . 1 ATOM 16068 C CG2 . THR BBB 10 413 CG2 . THR 413 -63.385 -17.838 39.132 1.000 35.530 . 413 THR BBB CG2 . 1 ATOM 16072 C C . THR BBB 10 413 C . THR 413 -63.159 -13.984 39.789 1.000 37.423 . 413 THR BBB C . 1 ATOM 16073 O O . THR BBB 10 413 O . THR 413 -62.119 -13.425 40.210 1.000 37.380 . 413 THR BBB O . 1 ATOM 16075 N N . SER BBB 10 414 N . SER 414 -64.374 -13.448 39.860 1.000 35.743 . 414 SER BBB N . 1 ATOM 16077 C CA . SER BBB 10 414 CA . SER 414 -64.729 -12.222 40.602 1.000 35.691 . 414 SER BBB CA . 1 ATOM 16079 C CB . SER BBB 10 414 CB . SER 414 -64.987 -11.060 39.675 1.000 37.394 . 414 SER BBB CB . 1 ATOM 16082 O OG . SER BBB 10 414 OG . SER 414 -65.545 -9.956 40.388 1.000 38.179 . 414 SER BBB OG . 1 ATOM 16084 C C . SER BBB 10 414 C . SER 414 -65.941 -12.542 41.474 1.000 37.977 . 414 SER BBB C . 1 ATOM 16085 O O . SER BBB 10 414 O . SER 414 -66.998 -12.985 40.937 1.000 38.266 . 414 SER BBB O . 1 ATOM 16087 N N . GLY BBB 10 415 N . GLY 415 -65.776 -12.360 42.781 1.000 37.599 . 415 GLY BBB N . 1 ATOM 16089 C CA . GLY BBB 10 415 CA . GLY 415 -66.873 -12.448 43.749 1.000 36.557 . 415 GLY BBB CA . 1 ATOM 16092 C C . GLY BBB 10 415 C . GLY 415 -67.874 -11.324 43.551 1.000 37.178 . 415 GLY BBB C . 1 ATOM 16093 O O . GLY BBB 10 415 O . GLY 415 -68.884 -11.347 44.293 1.000 40.564 . 415 GLY BBB O . 1 ATOM 16095 N N . ASN BBB 10 416 N . ASN 416 -67.592 -10.352 42.662 1.000 35.957 . 416 ASN BBB N . 1 ATOM 16097 C CA . ASN BBB 10 416 CA . ASN 416 -68.575 -9.320 42.222 1.000 36.492 . 416 ASN BBB CA . 1 ATOM 16099 C CB . ASN BBB 10 416 CB . ASN 416 -68.066 -7.894 42.411 1.000 35.551 . 416 ASN BBB CB . 1 ATOM 16102 C CG . ASN BBB 10 416 CG . ASN 416 -67.583 -7.640 43.821 1.000 36.917 . 416 ASN BBB CG . 1 ATOM 16103 O OD1 . ASN BBB 10 416 OD1 . ASN 416 -68.191 -8.159 44.758 1.000 32.553 . 416 ASN BBB OD1 . 1 ATOM 16104 N ND2 . ASN BBB 10 416 ND2 . ASN 416 -66.511 -6.854 43.969 1.000 33.765 . 416 ASN BBB ND2 . 1 ATOM 16107 C C . ASN BBB 10 416 C . ASN 416 -68.963 -9.543 40.755 1.000 37.639 . 416 ASN BBB C . 1 ATOM 16108 O O . ASN BBB 10 416 O . ASN 416 -69.531 -8.622 40.173 1.000 36.753 . 416 ASN BBB O . 1 ATOM 16110 N N . ASN BBB 10 417 N . ASN 417 -68.693 -10.731 40.201 1.000 41.200 . 417 ASN BBB N . 1 ATOM 16112 C CA . ASN BBB 10 417 CA . ASN 417 -69.102 -11.152 38.831 1.000 42.541 . 417 ASN BBB CA . 1 ATOM 16114 C CB . ASN BBB 10 417 CB . ASN 417 -70.601 -11.481 38.801 1.000 44.162 . 417 ASN BBB CB . 1 ATOM 16117 C CG . ASN BBB 10 417 CG . ASN 417 -70.987 -12.511 37.761 1.000 42.674 . 417 ASN BBB CG . 1 ATOM 16118 O OD1 . ASN BBB 10 417 OD1 . ASN 417 -70.270 -12.730 36.791 1.000 43.752 . 417 ASN BBB OD1 . 1 ATOM 16119 N ND2 . ASN BBB 10 417 ND2 . ASN 417 -72.124 -13.153 37.953 1.000 42.598 . 417 ASN BBB ND2 . 1 ATOM 16122 C C . ASN BBB 10 417 C . ASN 417 -68.696 -10.058 37.831 1.000 42.950 . 417 ASN BBB C . 1 ATOM 16123 O O . ASN BBB 10 417 O . ASN 417 -69.434 -9.834 36.855 1.000 50.231 . 417 ASN BBB O . 1 ATOM 16125 N N . ALA BBB 10 418 N . ALA 418 -67.552 -9.409 38.063 1.000 41.781 . 418 ALA BBB N . 1 ATOM 16127 C CA . ALA BBB 10 418 CA . ALA 418 -67.108 -8.182 37.361 1.000 43.556 . 418 ALA BBB CA . 1 ATOM 16129 C CB . ALA BBB 10 418 CB . ALA 418 -66.200 -7.389 38.271 1.000 42.672 . 418 ALA BBB CB . 1 ATOM 16133 C C . ALA BBB 10 418 C . ALA 418 -66.423 -8.509 36.020 1.000 43.729 . 418 ALA BBB C . 1 ATOM 16134 O O . ALA BBB 10 418 O . ALA 418 -66.644 -7.779 35.057 1.000 48.352 . 418 ALA BBB O . 1 ATOM 16136 N N . ARG BBB 10 419 N . ARG 419 -65.611 -9.559 35.951 1.000 41.379 . 419 ARG BBB N . 1 ATOM 16138 C CA . ARG BBB 10 419 CA . ARG 419 -64.836 -9.903 34.736 1.000 38.288 . 419 ARG BBB CA . 1 ATOM 16140 C CB . ARG BBB 10 419 CB . ARG 419 -63.739 -8.864 34.465 1.000 39.918 . 419 ARG BBB CB . 1 ATOM 16143 C CG . ARG BBB 10 419 CG . ARG 419 -62.859 -8.538 35.665 1.000 40.514 . 419 ARG BBB CG . 1 ATOM 16146 C CD . ARG BBB 10 419 CD . ARG 419 -61.623 -7.760 35.284 1.000 40.297 . 419 ARG BBB CD . 1 ATOM 16149 N NE . ARG BBB 10 419 NE . ARG 419 -60.661 -7.705 36.378 1.000 42.391 . 419 ARG BBB NE . 1 ATOM 16151 C CZ . ARG BBB 10 419 CZ . ARG 419 -59.411 -7.237 36.277 1.000 44.137 . 419 ARG BBB CZ . 1 ATOM 16152 N NH1 . ARG BBB 10 419 NH1 . ARG 419 -58.949 -6.773 35.125 1.000 46.958 . 419 ARG BBB NH1 . 1 ATOM 16155 N NH2 . ARG BBB 10 419 NH2 . ARG 419 -58.613 -7.239 37.328 1.000 44.094 . 419 ARG BBB NH2 . 1 ATOM 16158 C C . ARG BBB 10 419 C . ARG 419 -64.199 -11.276 34.908 1.000 35.797 . 419 ARG BBB C . 1 ATOM 16159 O O . ARG BBB 10 419 O . ARG 419 -64.299 -11.845 35.999 1.000 37.543 . 419 ARG BBB O . 1 ATOM 16161 N N . THR BBB 10 420 N . THR 420 -63.550 -11.748 33.848 1.000 39.272 . 420 THR BBB N . 1 ATOM 16163 C CA . THR BBB 10 420 CA . THR 420 -62.654 -12.937 33.815 1.000 40.264 . 420 THR BBB CA . 1 ATOM 16165 C CB . THR BBB 10 420 CB . THR 420 -63.353 -14.106 33.106 1.000 39.835 . 420 THR BBB CB . 1 ATOM 16167 O OG1 . THR BBB 10 420 OG1 . THR 420 -63.691 -13.609 31.811 1.000 38.584 . 420 THR BBB OG1 . 1 ATOM 16169 C CG2 . THR BBB 10 420 CG2 . THR 420 -64.589 -14.607 33.834 1.000 38.790 . 420 THR BBB CG2 . 1 ATOM 16173 C C . THR BBB 10 420 C . THR 420 -61.337 -12.499 33.163 1.000 41.015 . 420 THR BBB C . 1 ATOM 16174 O O . THR BBB 10 420 O . THR 420 -60.849 -11.384 33.499 1.000 41.990 . 420 THR BBB O . 1 ATOM 16176 N N . VAL BBB 10 421 N . VAL 421 -60.790 -13.301 32.247 1.000 43.736 . 421 VAL BBB N . 1 ATOM 16178 C CA . VAL BBB 10 421 CA . VAL 421 -59.510 -12.960 31.559 1.000 44.927 . 421 VAL BBB CA . 1 ATOM 16180 C CB . VAL BBB 10 421 CB . VAL 421 -58.802 -14.188 30.959 1.000 43.914 . 421 VAL BBB CB . 1 ATOM 16182 C CG1 . VAL BBB 10 421 CG1 . VAL 421 -57.433 -13.798 30.426 1.000 45.087 . 421 VAL BBB CG1 . 1 ATOM 16186 C CG2 . VAL BBB 10 421 CG2 . VAL 421 -58.687 -15.328 31.964 1.000 44.291 . 421 VAL BBB CG2 . 1 ATOM 16190 C C . VAL BBB 10 421 C . VAL 421 -59.819 -11.899 30.499 1.000 41.815 . 421 VAL BBB C . 1 ATOM 16191 O O . VAL BBB 10 421 O . VAL 421 -60.901 -11.955 29.896 1.000 44.825 . 421 VAL BBB O . 1 ATOM 16193 N N . MET BBB 10 422 N . MET 422 -58.922 -10.937 30.333 1.000 40.539 . 422 MET BBB N . 1 ATOM 16195 C CA . MET BBB 10 422 CA . MET 422 -59.046 -9.878 29.304 1.000 43.086 . 422 MET BBB CA . 1 ATOM 16197 C CB . MET BBB 10 422 CB . MET 422 -58.568 -8.511 29.823 1.000 44.033 . 422 MET BBB CB . 1 ATOM 16200 C CG . MET BBB 10 422 CG . MET 422 -59.002 -8.131 31.255 1.000 44.547 . 422 MET BBB CG . 1 ATOM 16203 S SD . MET BBB 10 422 SD . MET 422 -60.789 -7.896 31.543 1.000 40.293 . 422 MET BBB SD . 1 ATOM 16204 C CE . MET BBB 10 422 CE . MET 422 -61.300 -7.065 30.039 1.000 40.480 . 422 MET BBB CE . 1 ATOM 16208 C C . MET BBB 10 422 C . MET 422 -58.219 -10.311 28.088 1.000 41.786 . 422 MET BBB C . 1 ATOM 16209 O O . MET BBB 10 422 O . MET 422 -57.248 -11.052 28.238 1.000 39.268 . 422 MET BBB O . 1 ATOM 16210 N N . PRO BBB 10 423 N . PRO 423 -58.563 -9.857 26.856 1.000 42.684 . 423 PRO BBB N . 1 ATOM 16211 C CA . PRO BBB 10 423 CA . PRO 423 -57.833 -10.248 25.647 1.000 43.582 . 423 PRO BBB CA . 1 ATOM 16213 C CB . PRO BBB 10 423 CB . PRO 423 -58.583 -9.565 24.491 1.000 44.448 . 423 PRO BBB CB . 1 ATOM 16216 C CG . PRO BBB 10 423 CG . PRO 423 -59.933 -9.170 25.077 1.000 45.412 . 423 PRO BBB CG . 1 ATOM 16219 C CD . PRO BBB 10 423 CD . PRO 423 -59.682 -8.945 26.556 1.000 45.112 . 423 PRO BBB CD . 1 ATOM 16222 C C . PRO BBB 10 423 C . PRO 423 -56.364 -9.795 25.604 1.000 43.724 . 423 PRO BBB C . 1 ATOM 16223 O O . PRO BBB 10 423 O . PRO 423 -55.587 -10.452 24.954 1.000 47.499 . 423 PRO BBB O . 1 ATOM 16225 N N . TYR BBB 10 424 N . TYR 424 -56.019 -8.693 26.272 1.000 42.062 . 424 TYR BBB N . 1 ATOM 16227 C CA . TYR BBB 10 424 CA . TYR 424 -54.623 -8.187 26.380 1.000 42.924 . 424 TYR BBB CA . 1 ATOM 16229 C CB . TYR BBB 10 424 CB . TYR 424 -54.597 -6.673 26.640 1.000 42.157 . 424 TYR BBB CB . 1 ATOM 16232 C CG . TYR BBB 10 424 CG . TYR 424 -55.689 -6.120 27.526 1.000 39.336 . 424 TYR BBB CG . 1 ATOM 16233 C CD1 . TYR BBB 10 424 CD1 . TYR 424 -55.580 -6.176 28.905 1.000 39.245 . 424 TYR BBB CD1 . 1 ATOM 16235 C CE1 . TYR BBB 10 424 CE1 . TYR 424 -56.565 -5.665 29.742 1.000 38.785 . 424 TYR BBB CE1 . 1 ATOM 16237 C CZ . TYR BBB 10 424 CZ . TYR 424 -57.682 -5.063 29.195 1.000 39.843 . 424 TYR BBB CZ . 1 ATOM 16238 O OH . TYR BBB 10 424 OH . TYR 424 -58.640 -4.561 30.031 1.000 37.869 . 424 TYR BBB OH . 1 ATOM 16240 C CE2 . TYR BBB 10 424 CE2 . TYR 424 -57.806 -4.984 27.815 1.000 40.120 . 424 TYR BBB CE2 . 1 ATOM 16242 C CD2 . TYR BBB 10 424 CD2 . TYR 424 -56.813 -5.503 26.996 1.000 38.880 . 424 TYR BBB CD2 . 1 ATOM 16244 C C . TYR BBB 10 424 C . TYR 424 -53.835 -9.012 27.421 1.000 43.786 . 424 TYR BBB C . 1 ATOM 16245 O O . TYR BBB 10 424 O . TYR 424 -52.617 -8.791 27.522 1.000 39.668 . 424 TYR BBB O . 1 ATOM 16247 N N . GLU BBB 10 425 N . GLU 425 -54.477 -9.945 28.148 1.000 44.165 . 425 GLU BBB N . 1 ATOM 16249 C CA . GLU BBB 10 425 CA . GLU 425 -53.786 -10.914 29.047 1.000 46.588 . 425 GLU BBB CA . 1 ATOM 16251 C CB . GLU BBB 10 425 CB . GLU 425 -54.536 -11.056 30.371 1.000 44.817 . 425 GLU BBB CB . 1 ATOM 16254 C CG . GLU BBB 10 425 CG . GLU 425 -54.700 -9.761 31.137 1.000 43.288 . 425 GLU BBB CG . 1 ATOM 16257 C CD . GLU BBB 10 425 CD . GLU 425 -55.487 -9.905 32.431 1.000 42.060 . 425 GLU BBB CD . 1 ATOM 16258 O OE1 . GLU BBB 10 425 OE1 . GLU 425 -56.625 -10.404 32.385 1.000 37.674 . 425 GLU BBB OE1 . 1 ATOM 16259 O OE2 . GLU BBB 10 425 OE2 . GLU 425 -54.944 -9.544 33.489 1.000 43.460 . 425 GLU BBB OE2 . 1 ATOM 16260 C C . GLU BBB 10 425 C . GLU 425 -53.651 -12.287 28.361 1.000 47.777 . 425 GLU BBB C . 1 ATOM 16261 O O . GLU BBB 10 425 O . GLU 425 -53.316 -13.260 29.055 1.000 53.175 . 425 GLU BBB O . 1 ATOM 16263 N N . SER BBB 10 426 N . SER 426 -53.862 -12.347 27.044 1.000 47.449 . 426 SER BBB N . 1 ATOM 16265 C CA . SER BBB 10 426 CA . SER 426 -53.825 -13.566 26.184 1.000 44.658 . 426 SER BBB CA . 1 ATOM 16267 C CB . SER BBB 10 426 CB . SER 426 -54.349 -13.245 24.803 1.000 41.974 . 426 SER BBB CB . 1 ATOM 16270 O OG . SER BBB 10 426 OG . SER 426 -53.464 -12.348 24.131 1.000 40.209 . 426 SER BBB OG . 1 ATOM 16272 C C . SER BBB 10 426 C . SER 426 -52.402 -14.128 26.054 1.000 41.135 . 426 SER BBB C . 1 ATOM 16273 O O . SER BBB 10 426 O . SER 426 -52.278 -15.295 25.649 1.000 36.719 . 426 SER BBB O . 1 ATOM 16275 N N . GLY BBB 10 427 N . GLY 427 -51.381 -13.298 26.286 1.000 38.119 . 427 GLY BBB N . 1 ATOM 16277 C CA . GLY BBB 10 427 CA . GLY 427 -49.968 -13.622 26.017 1.000 35.755 . 427 GLY BBB CA . 1 ATOM 16280 C C . GLY BBB 10 427 C . GLY 427 -49.246 -14.097 27.263 1.000 34.499 . 427 GLY BBB C . 1 ATOM 16281 O O . GLY BBB 10 427 O . GLY 427 -49.797 -14.961 27.976 1.000 37.905 . 427 GLY BBB O . 1 ATOM 16283 N N . LEU BBB 10 428 N . LEU 428 -48.056 -13.546 27.506 1.000 32.676 . 428 LEU BBB N . 1 ATOM 16285 C CA . LEU BBB 10 428 CA . LEU 428 -47.194 -13.843 28.671 1.000 32.506 . 428 LEU BBB CA . 1 ATOM 16287 C CB . LEU BBB 10 428 CB . LEU 428 -45.856 -14.395 28.174 1.000 33.211 . 428 LEU BBB CB . 1 ATOM 16290 C CG . LEU BBB 10 428 CG . LEU 428 -45.843 -15.848 27.696 1.000 33.616 . 428 LEU BBB CG . 1 ATOM 16292 C CD1 . LEU BBB 10 428 CD1 . LEU 428 -44.456 -16.246 27.229 1.000 34.373 . 428 LEU BBB CD1 . 1 ATOM 16296 C CD2 . LEU BBB 10 428 CD2 . LEU 428 -46.299 -16.801 28.780 1.000 36.410 . 428 LEU BBB CD2 . 1 ATOM 16300 C C . LEU BBB 10 428 C . LEU 428 -46.990 -12.558 29.477 1.000 33.527 . 428 LEU BBB C . 1 ATOM 16301 O O . LEU BBB 10 428 O . LEU 428 -46.581 -11.535 28.898 1.000 32.581 . 428 LEU BBB O . 1 ATOM 16303 N N . LYS BBB 10 429 N . LYS 429 -47.250 -12.635 30.778 1.000 37.721 . 429 LYS BBB N . 1 ATOM 16305 C CA . LYS BBB 10 429 CA . LYS 429 -47.196 -11.493 31.728 1.000 39.350 . 429 LYS BBB CA . 1 ATOM 16307 C CB . LYS BBB 10 429 CB . LYS 429 -48.623 -11.186 32.190 1.000 38.377 . 429 LYS BBB CB . 1 ATOM 16310 C CG . LYS BBB 10 429 CG . LYS 429 -49.430 -10.363 31.191 1.000 38.914 . 429 LYS BBB CG . 1 ATOM 16313 C CD . LYS BBB 10 429 CD . LYS 429 -50.901 -10.210 31.540 1.000 40.255 . 429 LYS BBB CD . 1 ATOM 16316 C CE . LYS BBB 10 429 CE . LYS 429 -51.132 -9.524 32.868 1.000 39.879 . 429 LYS BBB CE . 1 ATOM 16319 N NZ . LYS BBB 10 429 NZ . LYS 429 -50.296 -8.303 33.006 1.000 39.775 . 429 LYS BBB NZ . 1 ATOM 16323 C C . LYS BBB 10 429 C . LYS 429 -46.252 -11.834 32.886 1.000 37.979 . 429 LYS BBB C . 1 ATOM 16324 O O . LYS BBB 10 429 O . LYS 429 -45.885 -13.016 33.012 1.000 39.141 . 429 LYS BBB O . 1 ATOM 16326 N N . ASP BBB 10 430 N . ASP 430 -45.887 -10.843 33.701 1.000 37.017 . 430 ASP BBB N . 1 ATOM 16328 C CA . ASP BBB 10 430 CA . ASP 430 -45.168 -11.064 34.986 1.000 40.852 . 430 ASP BBB CA . 1 ATOM 16330 C CB . ASP BBB 10 430 CB . ASP 430 -43.678 -10.761 34.798 1.000 43.220 . 430 ASP BBB CB . 1 ATOM 16333 C CG . ASP BBB 10 430 CG . ASP 430 -43.404 -9.323 34.424 1.000 44.910 . 430 ASP BBB CG . 1 ATOM 16334 O OD1 . ASP BBB 10 430 OD1 . ASP 430 -44.248 -8.480 34.785 1.000 44.370 . 430 ASP BBB OD1 . 1 ATOM 16335 O OD2 . ASP BBB 10 430 OD2 . ASP 430 -42.357 -9.061 33.765 1.000 45.023 . 430 ASP BBB OD2 . 1 ATOM 16336 C C . ASP BBB 10 430 C . ASP 430 -45.836 -10.309 36.163 1.000 39.158 . 430 ASP BBB C . 1 ATOM 16337 O O . ASP BBB 10 430 O . ASP 430 -45.442 -10.543 37.320 1.000 39.112 . 430 ASP BBB O . 1 ATOM 16339 N N . VAL BBB 10 431 N . VAL 431 -46.811 -9.439 35.900 1.000 39.342 . 431 VAL BBB N . 1 ATOM 16341 C CA . VAL BBB 10 431 CA . VAL 431 -47.739 -8.865 36.922 1.000 36.858 . 431 VAL BBB CA . 1 ATOM 16343 C CB . VAL BBB 10 431 CB . VAL 431 -47.592 -7.339 37.002 1.000 35.669 . 431 VAL BBB CB . 1 ATOM 16345 C CG1 . VAL BBB 10 431 CG1 . VAL 431 -48.430 -6.737 38.127 1.000 34.683 . 431 VAL BBB CG1 . 1 ATOM 16349 C CG2 . VAL BBB 10 431 CG2 . VAL 431 -46.130 -6.964 37.130 1.000 36.832 . 431 VAL BBB CG2 . 1 ATOM 16353 C C . VAL BBB 10 431 C . VAL 431 -49.164 -9.246 36.530 1.000 34.720 . 431 VAL BBB C . 1 ATOM 16354 O O . VAL BBB 10 431 O . VAL 431 -49.421 -9.285 35.319 1.000 34.705 . 431 VAL BBB O . 1 ATOM 16356 N N . VAL BBB 10 432 N . VAL 432 -50.051 -9.502 37.490 1.000 32.430 . 432 VAL BBB N . 1 ATOM 16358 C CA . VAL BBB 10 432 CA . VAL 432 -51.499 -9.713 37.182 1.000 34.605 . 432 VAL BBB CA . 1 ATOM 16360 C CB . VAL BBB 10 432 CB . VAL 432 -51.860 -11.192 36.919 1.000 36.221 . 432 VAL BBB CB . 1 ATOM 16362 C CG1 . VAL BBB 10 432 CG1 . VAL 432 -51.711 -12.078 38.145 1.000 36.332 . 432 VAL BBB CG1 . 1 ATOM 16366 C CG2 . VAL BBB 10 432 CG2 . VAL 432 -53.259 -11.339 36.330 1.000 36.568 . 432 VAL BBB CG2 . 1 ATOM 16370 C C . VAL BBB 10 432 C . VAL 432 -52.332 -9.108 38.308 1.000 35.816 . 432 VAL BBB C . 1 ATOM 16371 O O . VAL BBB 10 432 O . VAL 432 -51.949 -9.245 39.476 1.000 35.942 . 432 VAL BBB O . 1 ATOM 16373 N N . TRP BBB 10 433 N . TRP 433 -53.423 -8.440 37.944 1.000 36.117 . 433 TRP BBB N . 1 ATOM 16375 C CA . TRP BBB 10 433 CA . TRP 433 -54.216 -7.618 38.881 1.000 36.136 . 433 TRP BBB CA . 1 ATOM 16377 C CB . TRP BBB 10 433 CB . TRP 433 -54.794 -6.397 38.156 1.000 35.456 . 433 TRP BBB CB . 1 ATOM 16380 C CG . TRP BBB 10 433 CG . TRP 433 -55.355 -5.376 39.097 1.000 34.903 . 433 TRP BBB CG . 1 ATOM 16381 C CD1 . TRP BBB 10 433 CD1 . TRP 433 -55.080 -5.251 40.432 1.000 33.413 . 433 TRP BBB CD1 . 1 ATOM 16383 N NE1 . TRP BBB 10 433 NE1 . TRP 433 -55.774 -4.201 40.960 1.000 33.385 . 433 TRP BBB NE1 . 1 ATOM 16385 C CE2 . TRP BBB 10 433 CE2 . TRP 433 -56.498 -3.598 39.962 1.000 34.685 . 433 TRP BBB CE2 . 1 ATOM 16386 C CD2 . TRP BBB 10 433 CD2 . TRP 433 -56.265 -4.315 38.773 1.000 33.147 . 433 TRP BBB CD2 . 1 ATOM 16387 C CE3 . TRP BBB 10 433 CE3 . TRP 433 -56.887 -3.889 37.598 1.000 34.562 . 433 TRP BBB CE3 . 1 ATOM 16389 C CZ3 . TRP BBB 10 433 CZ3 . TRP 433 -57.737 -2.805 37.641 1.000 33.460 . 433 TRP BBB CZ3 . 1 ATOM 16391 C CH2 . TRP BBB 10 433 CH2 . TRP 433 -57.960 -2.119 38.826 1.000 34.666 . 433 TRP BBB CH2 . 1 ATOM 16393 C CZ2 . TRP BBB 10 433 CZ2 . TRP 433 -57.344 -2.490 40.002 1.000 34.669 . 433 TRP BBB CZ2 . 1 ATOM 16395 C C . TRP BBB 10 433 C . TRP 433 -55.300 -8.476 39.544 1.000 37.548 . 433 TRP BBB C . 1 ATOM 16396 O O . TRP BBB 10 433 O . TRP 433 -56.254 -8.880 38.859 1.000 36.566 . 433 TRP BBB O . 1 ATOM 16398 N N . LEU BBB 10 434 N . LEU 434 -55.161 -8.736 40.845 1.000 39.388 . 434 LEU BBB N . 1 ATOM 16400 C CA . LEU BBB 10 434 CA . LEU 434 -56.275 -9.253 41.682 1.000 38.482 . 434 LEU BBB CA . 1 ATOM 16402 C CB . LEU BBB 10 434 CB . LEU 434 -55.747 -9.985 42.922 1.000 39.829 . 434 LEU BBB CB . 1 ATOM 16405 C CG . LEU BBB 10 434 CG . LEU 434 -54.713 -11.088 42.696 1.000 39.358 . 434 LEU BBB CG . 1 ATOM 16407 C CD1 . LEU BBB 10 434 CD1 . LEU 434 -54.390 -11.778 44.008 1.000 40.477 . 434 LEU BBB CD1 . 1 ATOM 16411 C CD2 . LEU BBB 10 434 CD2 . LEU 434 -55.193 -12.112 41.689 1.000 41.366 . 434 LEU BBB CD2 . 1 ATOM 16415 C C . LEU BBB 10 434 C . LEU 434 -57.131 -8.050 42.075 1.000 36.710 . 434 LEU BBB C . 1 ATOM 16416 O O . LEU BBB 10 434 O . LEU 434 -56.793 -7.376 43.087 1.000 35.154 . 434 LEU BBB O . 1 ATOM 16418 N N . GLY BBB 10 435 N . GLY 435 -58.159 -7.766 41.271 1.000 34.009 . 435 GLY BBB N . 1 ATOM 16420 C CA . GLY BBB 10 435 CA . GLY 435 -59.216 -6.801 41.623 1.000 34.611 . 435 GLY BBB CA . 1 ATOM 16423 C C . GLY BBB 10 435 C . GLY 435 -60.020 -7.266 42.830 1.000 35.687 . 435 GLY BBB C . 1 ATOM 16424 O O . GLY BBB 10 435 O . GLY 435 -59.688 -8.305 43.431 1.000 33.628 . 435 GLY BBB O . 1 ATOM 16426 N N A ARG BBB 10 436 N . ARG 436 -61.061 -6.508 43.182 0.500 36.017 . 436 ARG BBB N . 1 ATOM 16427 N N B ARG BBB 10 436 N . ARG 436 -61.064 -6.513 43.177 0.500 37.045 . 436 ARG BBB N . 1 ATOM 16430 C CA A ARG BBB 10 436 CA . ARG 436 -61.994 -6.821 44.297 0.500 36.399 . 436 ARG BBB CA . 1 ATOM 16431 C CA B ARG BBB 10 436 CA . ARG 436 -61.995 -6.832 44.289 0.500 38.088 . 436 ARG BBB CA . 1 ATOM 16434 C CB A ARG BBB 10 436 CB . ARG 436 -63.151 -5.808 44.321 0.500 35.494 . 436 ARG BBB CB . 1 ATOM 16435 C CB B ARG BBB 10 436 CB . ARG 436 -63.152 -5.823 44.310 0.500 38.515 . 436 ARG BBB CB . 1 ATOM 16440 C CG A ARG BBB 10 436 CG . ARG 436 -62.744 -4.389 44.702 0.500 33.666 . 436 ARG BBB CG . 1 ATOM 16441 C CG B ARG BBB 10 436 CG . ARG 436 -62.767 -4.464 44.879 0.500 37.692 . 436 ARG BBB CG . 1 ATOM 16446 C CD A ARG BBB 10 436 CD . ARG 436 -63.922 -3.460 44.929 0.500 33.833 . 436 ARG BBB CD . 1 ATOM 16447 C CD B ARG BBB 10 436 CD . ARG 436 -63.824 -3.402 44.669 0.500 39.188 . 436 ARG BBB CD . 1 ATOM 16452 N NE A ARG BBB 10 436 NE . ARG 436 -64.919 -3.494 43.865 0.500 34.540 . 436 ARG BBB NE . 1 ATOM 16453 N NE B ARG BBB 10 436 NE . ARG 436 -64.951 -3.506 45.584 0.500 42.100 . 436 ARG BBB NE . 1 ATOM 16456 C CZ A ARG BBB 10 436 CZ . ARG 436 -66.185 -3.102 44.006 0.500 34.798 . 436 ARG BBB CZ . 1 ATOM 16457 C CZ B ARG BBB 10 436 CZ . ARG 436 -66.223 -3.594 45.211 0.500 43.533 . 436 ARG BBB CZ . 1 ATOM 16458 N NH1 A ARG BBB 10 436 NH1 . ARG 436 -67.035 -3.182 42.996 0.500 34.508 . 436 ARG BBB NH1 . 1 ATOM 16459 N NH1 B ARG BBB 10 436 NH1 . ARG 436 -66.548 -3.593 43.928 0.500 43.602 . 436 ARG BBB NH1 . 1 ATOM 16464 N NH2 A ARG BBB 10 436 NH2 . ARG 436 -66.606 -2.648 45.170 0.500 36.102 . 436 ARG BBB NH2 . 1 ATOM 16465 N NH2 B ARG BBB 10 436 NH2 . ARG 436 -67.169 -3.665 46.129 0.500 44.340 . 436 ARG BBB NH2 . 1 ATOM 16470 C C A ARG BBB 10 436 C . ARG 436 -62.473 -8.276 44.147 0.500 37.068 . 436 ARG BBB C . 1 ATOM 16471 C C B ARG BBB 10 436 C . ARG 436 -62.471 -8.285 44.142 0.500 38.019 . 436 ARG BBB C . 1 ATOM 16472 O O A ARG BBB 10 436 O . ARG 436 -62.972 -8.638 43.060 0.500 37.105 . 436 ARG BBB O . 1 ATOM 16473 O O B ARG BBB 10 436 O . ARG 436 -62.966 -8.653 43.055 0.500 37.875 . 436 ARG BBB O . 1 ATOM 16475 N N . ARG BBB 10 437 N . ARG 437 -62.283 -9.082 45.195 1.000 38.388 . 437 ARG BBB N . 1 ATOM 16477 C CA . ARG BBB 10 437 CA . ARG 437 -62.729 -10.497 45.281 1.000 40.186 . 437 ARG BBB CA . 1 ATOM 16479 C CB . ARG BBB 10 437 CB . ARG 437 -64.248 -10.496 45.505 1.000 42.060 . 437 ARG BBB CB . 1 ATOM 16482 C CG . ARG BBB 10 437 CG . ARG 437 -64.661 -9.967 46.873 1.000 43.661 . 437 ARG BBB CG . 1 ATOM 16485 C CD . ARG BBB 10 437 CD . ARG 437 -66.161 -9.866 47.004 1.000 47.109 . 437 ARG BBB CD . 1 ATOM 16488 N NE . ARG BBB 10 437 NE . ARG 437 -66.634 -9.562 48.352 1.000 50.993 . 437 ARG BBB NE . 1 ATOM 16490 C CZ . ARG BBB 10 437 CZ . ARG 437 -67.866 -9.130 48.638 1.000 48.734 . 437 ARG BBB CZ . 1 ATOM 16491 N NH1 . ARG BBB 10 437 NH1 . ARG 437 -68.750 -8.966 47.674 1.000 49.490 . 437 ARG BBB NH1 . 1 ATOM 16494 N NH2 . ARG BBB 10 437 NH2 . ARG 437 -68.226 -8.869 49.881 1.000 47.199 . 437 ARG BBB NH2 . 1 ATOM 16497 C C . ARG BBB 10 437 C . ARG 437 -62.261 -11.304 44.052 1.000 37.491 . 437 ARG BBB C . 1 ATOM 16498 O O . ARG BBB 10 437 O . ARG 437 -62.994 -12.198 43.593 1.000 36.491 . 437 ARG BBB O . 1 ATOM 16500 N N . GLU BBB 10 438 N . GLU 438 -61.062 -11.049 43.539 1.000 37.020 . 438 GLU BBB N . 1 ATOM 16502 C CA . GLU BBB 10 438 CA . GLU 438 -60.544 -11.834 42.390 1.000 38.367 . 438 GLU BBB CA . 1 ATOM 16504 C CB . GLU BBB 10 438 CB . GLU 438 -60.026 -10.931 41.270 1.000 41.542 . 438 GLU BBB CB . 1 ATOM 16507 C CG . GLU BBB 10 438 CG . GLU 438 -61.133 -10.123 40.603 1.000 41.332 . 438 GLU BBB CG . 1 ATOM 16510 C CD . GLU BBB 10 438 CD . GLU 438 -60.705 -9.160 39.507 1.000 39.898 . 438 GLU BBB CD . 1 ATOM 16511 O OE1 . GLU BBB 10 438 OE1 . GLU 438 -59.512 -9.220 39.092 1.000 37.668 . 438 GLU BBB OE1 . 1 ATOM 16512 O OE2 . GLU BBB 10 438 OE2 . GLU 438 -61.577 -8.370 39.050 1.000 37.654 . 438 GLU BBB OE2 . 1 ATOM 16513 C C . GLU BBB 10 438 C . GLU 438 -59.508 -12.859 42.871 1.000 37.471 . 438 GLU BBB C . 1 ATOM 16514 O O . GLU BBB 10 438 O . GLU 438 -58.670 -12.556 43.761 1.000 31.477 . 438 GLU BBB O . 1 ATOM 16516 N N . THR BBB 10 439 N . THR 439 -59.662 -14.065 42.329 1.000 39.383 . 439 THR BBB N . 1 ATOM 16518 C CA . THR BBB 10 439 CA . THR 439 -58.691 -15.176 42.331 1.000 39.585 . 439 THR BBB CA . 1 ATOM 16520 C CB . THR BBB 10 439 CB . THR 439 -59.308 -16.427 42.962 1.000 41.581 . 439 THR BBB CB . 1 ATOM 16522 O OG1 . THR BBB 10 439 OG1 . THR 439 -59.635 -16.077 44.309 1.000 37.219 . 439 THR BBB OG1 . 1 ATOM 16524 C CG2 . THR BBB 10 439 CG2 . THR 439 -58.394 -17.638 42.912 1.000 42.690 . 439 THR BBB CG2 . 1 ATOM 16528 C C . THR BBB 10 439 C . THR 439 -58.258 -15.372 40.877 1.000 40.071 . 439 THR BBB C . 1 ATOM 16529 O O . THR BBB 10 439 O . THR 439 -59.129 -15.466 40.002 1.000 35.931 . 439 THR BBB O . 1 ATOM 16531 N N . VAL BBB 10 440 N . VAL 440 -56.950 -15.342 40.639 1.000 43.039 . 440 VAL BBB N . 1 ATOM 16533 C CA . VAL BBB 10 440 CA . VAL 440 -56.338 -15.643 39.318 1.000 44.263 . 440 VAL BBB CA . 1 ATOM 16535 C CB . VAL BBB 10 440 CB . VAL 440 -55.621 -14.417 38.733 1.000 43.805 . 440 VAL BBB CB . 1 ATOM 16537 C CG1 . VAL BBB 10 440 CG1 . VAL 440 -54.839 -14.762 37.477 1.000 43.506 . 440 VAL BBB CG1 . 1 ATOM 16541 C CG2 . VAL BBB 10 440 CG2 . VAL 440 -56.610 -13.310 38.452 1.000 46.807 . 440 VAL BBB CG2 . 1 ATOM 16545 C C . VAL BBB 10 440 C . VAL 440 -55.389 -16.833 39.479 1.000 45.696 . 440 VAL BBB C . 1 ATOM 16546 O O . VAL BBB 10 440 O . VAL 440 -54.582 -16.874 40.457 1.000 45.237 . 440 VAL BBB O . 1 ATOM 16548 N N . VAL BBB 10 441 N . VAL 441 -55.497 -17.775 38.549 1.000 43.871 . 441 VAL BBB N . 1 ATOM 16550 C CA . VAL BBB 10 441 CA . VAL 441 -54.488 -18.843 38.368 1.000 42.146 . 441 VAL BBB CA . 1 ATOM 16552 C CB . VAL BBB 10 441 CB . VAL 441 -55.133 -20.191 38.025 1.000 43.839 . 441 VAL BBB CB . 1 ATOM 16554 C CG1 . VAL BBB 10 441 CG1 . VAL 441 -54.050 -21.241 37.824 1.000 43.435 . 441 VAL BBB CG1 . 1 ATOM 16558 C CG2 . VAL BBB 10 441 CG2 . VAL 441 -56.155 -20.618 39.078 1.000 42.949 . 441 VAL BBB CG2 . 1 ATOM 16562 C C . VAL BBB 10 441 C . VAL 441 -53.543 -18.384 37.264 1.000 42.542 . 441 VAL BBB C . 1 ATOM 16563 O O . VAL BBB 10 441 O . VAL 441 -54.030 -17.941 36.195 1.000 40.282 . 441 VAL BBB O . 1 ATOM 16565 N N . VAL BBB 10 442 N . VAL 442 -52.245 -18.497 37.536 1.000 42.618 . 442 VAL BBB N . 1 ATOM 16567 C CA . VAL BBB 10 442 CA . VAL 442 -51.154 -18.273 36.550 1.000 39.605 . 442 VAL BBB CA . 1 ATOM 16569 C CB . VAL BBB 10 442 CB . VAL 442 -50.264 -17.097 36.966 1.000 36.660 . 442 VAL BBB CB . 1 ATOM 16571 C CG1 . VAL BBB 10 442 CG1 . VAL 442 -51.098 -15.864 37.271 1.000 36.867 . 442 VAL BBB CG1 . 1 ATOM 16575 C CG2 . VAL BBB 10 442 CG2 . VAL 442 -49.367 -17.468 38.129 1.000 35.326 . 442 VAL BBB CG2 . 1 ATOM 16579 C C . VAL BBB 10 442 C . VAL 442 -50.349 -19.564 36.421 1.000 41.624 . 442 VAL BBB C . 1 ATOM 16580 O O . VAL BBB 10 442 O . VAL 442 -50.381 -20.406 37.354 1.000 43.189 . 442 VAL BBB O . 1 ATOM 16582 N N . GLU BBB 10 443 N . GLU 443 -49.659 -19.689 35.292 1.000 43.866 . 443 GLU BBB N . 1 ATOM 16584 C CA . GLU BBB 10 443 CA . GLU 443 -48.866 -20.879 34.903 1.000 44.919 . 443 GLU BBB CA . 1 ATOM 16586 C CB . GLU BBB 10 443 CB . GLU 443 -49.636 -21.696 33.867 1.000 44.262 . 443 GLU BBB CB . 1 ATOM 16589 C CG . GLU BBB 10 443 CG . GLU 443 -49.051 -23.075 33.617 1.000 43.833 . 443 GLU BBB CG . 1 ATOM 16592 C CD . GLU BBB 10 443 CD . GLU 443 -49.820 -23.869 32.578 1.000 41.732 . 443 GLU BBB CD . 1 ATOM 16593 O OE1 . GLU BBB 10 443 OE1 . GLU 443 -50.440 -24.895 32.949 1.000 38.725 . 443 GLU BBB OE1 . 1 ATOM 16594 O OE2 . GLU BBB 10 443 OE2 . GLU 443 -49.811 -23.438 31.408 1.000 36.928 . 443 GLU BBB OE2 . 1 ATOM 16595 C C . GLU BBB 10 443 C . GLU 443 -47.514 -20.403 34.364 1.000 45.999 . 443 GLU BBB C . 1 ATOM 16596 O O . GLU BBB 10 443 O . GLU 443 -47.494 -19.726 33.317 1.000 43.663 . 443 GLU BBB O . 1 ATOM 16598 N N . ALA BBB 10 444 N . ALA 444 -46.430 -20.752 35.062 1.000 46.589 . 444 ALA BBB N . 1 ATOM 16600 C CA . ALA BBB 10 444 CA . ALA 444 -45.058 -20.300 34.757 1.000 43.752 . 444 ALA BBB CA . 1 ATOM 16602 C CB . ALA BBB 10 444 CB . ALA 444 -44.580 -19.433 35.886 1.000 48.251 . 444 ALA BBB CB . 1 ATOM 16606 C C . ALA BBB 10 444 C . ALA 444 -44.138 -21.501 34.578 1.000 42.468 . 444 ALA BBB C . 1 ATOM 16607 O O . ALA BBB 10 444 O . ALA 444 -44.381 -22.532 35.251 1.000 39.129 . 444 ALA BBB O . 1 ATOM 16609 N N . HIS BBB 10 445 N . HIS 445 -43.135 -21.349 33.704 1.000 43.013 . 445 HIS BBB N . 1 ATOM 16611 C CA . HIS BBB 10 445 CA . HIS 445 -41.929 -22.217 33.596 1.000 42.090 . 445 HIS BBB CA . 1 ATOM 16613 C CB . HIS BBB 10 445 CB . HIS 445 -41.489 -22.360 32.118 1.000 44.557 . 445 HIS BBB CB . 1 ATOM 16616 C CG . HIS BBB 10 445 CG . HIS 445 -40.425 -23.386 31.856 1.000 44.547 . 445 HIS BBB CG . 1 ATOM 16617 N ND1 . HIS BBB 10 445 ND1 . HIS 445 -39.347 -23.140 31.015 1.000 45.551 . 445 HIS BBB ND1 . 1 ATOM 16619 C CE1 . HIS BBB 10 445 CE1 . HIS 445 -38.565 -24.199 30.984 1.000 43.203 . 445 HIS BBB CE1 . 1 ATOM 16621 N NE2 . HIS BBB 10 445 NE2 . HIS 445 -39.107 -25.137 31.773 1.000 41.089 . 445 HIS BBB NE2 . 1 ATOM 16623 C CD2 . HIS BBB 10 445 CD2 . HIS 445 -40.272 -24.656 32.300 1.000 40.724 . 445 HIS BBB CD2 . 1 ATOM 16625 C C . HIS BBB 10 445 C . HIS 445 -40.865 -21.606 34.512 1.000 40.087 . 445 HIS BBB C . 1 ATOM 16626 O O . HIS BBB 10 445 O . HIS 445 -40.337 -20.532 34.171 1.000 42.821 . 445 HIS BBB O . 1 ATOM 16628 N N . TYR BBB 10 446 N . TYR 446 -40.622 -22.218 35.669 1.000 38.574 . 446 TYR BBB N . 1 ATOM 16630 C CA . TYR BBB 10 446 CA . TYR 446 -39.630 -21.740 36.671 1.000 39.853 . 446 TYR BBB CA . 1 ATOM 16632 C CB . TYR BBB 10 446 CB . TYR 446 -40.009 -22.220 38.085 1.000 39.469 . 446 TYR BBB CB . 1 ATOM 16635 C CG . TYR BBB 10 446 CG . TYR 446 -41.232 -21.507 38.611 1.000 40.328 . 446 TYR BBB CG . 1 ATOM 16636 C CD1 . TYR BBB 10 446 CD1 . TYR 446 -42.487 -21.818 38.127 1.000 38.650 . 446 TYR BBB CD1 . 1 ATOM 16638 C CE1 . TYR BBB 10 446 CE1 . TYR 446 -43.611 -21.112 38.519 1.000 41.734 . 446 TYR BBB CE1 . 1 ATOM 16640 C CZ . TYR BBB 10 446 CZ . TYR 446 -43.498 -20.058 39.403 1.000 43.086 . 446 TYR BBB CZ . 1 ATOM 16641 O OH . TYR BBB 10 446 OH . TYR 446 -44.626 -19.396 39.783 1.000 41.452 . 446 TYR BBB OH . 1 ATOM 16643 C CE2 . TYR BBB 10 446 CE2 . TYR 446 -42.249 -19.710 39.886 1.000 44.700 . 446 TYR BBB CE2 . 1 ATOM 16645 C CD2 . TYR BBB 10 446 CD2 . TYR 446 -41.132 -20.429 39.480 1.000 44.788 . 446 TYR BBB CD2 . 1 ATOM 16647 C C . TYR BBB 10 446 C . TYR 446 -38.254 -22.145 36.129 1.000 40.537 . 446 TYR BBB C . 1 ATOM 16648 O O . TYR BBB 10 446 O . TYR 446 -37.811 -23.275 36.392 1.000 41.182 . 446 TYR BBB O . 1 ATOM 16650 N N . ALA BBB 10 447 N . ALA 447 -37.632 -21.250 35.350 1.000 43.096 . 447 ALA BBB N . 1 ATOM 16652 C CA . ALA BBB 10 447 CA . ALA 447 -36.466 -21.528 34.478 1.000 42.661 . 447 ALA BBB CA . 1 ATOM 16654 C CB . ALA BBB 10 447 CB . ALA 447 -36.898 -22.524 33.429 1.000 47.193 . 447 ALA BBB CB . 1 ATOM 16658 C C . ALA BBB 10 447 C . ALA 447 -35.957 -20.243 33.833 1.000 38.774 . 447 ALA BBB C . 1 ATOM 16659 O O . ALA BBB 10 447 O . ALA 447 -36.708 -19.285 33.715 1.000 37.760 . 447 ALA BBB O . 1 ATOM 16660 N N . PRO BBB 10 448 N . PRO 448 -34.694 -20.174 33.354 1.000 39.959 . 448 PRO BBB N . 1 ATOM 16661 C CA . PRO BBB 10 448 CA . PRO 448 -33.763 -21.308 33.352 1.000 42.359 . 448 PRO BBB CA . 1 ATOM 16663 C CB . PRO BBB 10 448 CB . PRO 448 -33.041 -21.006 32.025 1.000 38.840 . 448 PRO BBB CB . 1 ATOM 16666 C CG . PRO BBB 10 448 CG . PRO 448 -32.851 -19.513 32.045 1.000 36.383 . 448 PRO BBB CG . 1 ATOM 16669 C CD . PRO BBB 10 448 CD . PRO 448 -34.097 -18.983 32.725 1.000 37.947 . 448 PRO BBB CD . 1 ATOM 16672 C C . PRO BBB 10 448 C . PRO 448 -32.744 -21.407 34.510 1.000 44.354 . 448 PRO BBB C . 1 ATOM 16673 O O . PRO BBB 10 448 O . PRO 448 -31.918 -22.332 34.487 1.000 41.222 . 448 PRO BBB O . 1 ATOM 16675 N N . PHE BBB 10 449 N . PHE 449 -32.814 -20.481 35.481 1.000 46.503 . 449 PHE BBB N . 1 ATOM 16677 C CA . PHE BBB 10 449 CA . PHE 449 -31.774 -20.230 36.518 1.000 45.084 . 449 PHE BBB CA . 1 ATOM 16679 C CB . PHE BBB 10 449 CB . PHE 449 -31.351 -18.771 36.481 1.000 46.577 . 449 PHE BBB CB . 1 ATOM 16682 C CG . PHE BBB 10 449 CG . PHE 449 -30.834 -18.318 35.144 1.000 50.750 . 449 PHE BBB CG . 1 ATOM 16683 C CD1 . PHE BBB 10 449 CD1 . PHE 449 -29.740 -18.940 34.565 1.000 49.215 . 449 PHE BBB CD1 . 1 ATOM 16685 C CE1 . PHE BBB 10 449 CE1 . PHE 449 -29.254 -18.509 33.342 1.000 50.777 . 449 PHE BBB CE1 . 1 ATOM 16687 C CZ . PHE BBB 10 449 CZ . PHE 449 -29.860 -17.467 32.680 1.000 49.577 . 449 PHE BBB CZ . 1 ATOM 16689 C CD2 . PHE BBB 10 449 CD2 . PHE 449 -31.435 -17.262 34.474 1.000 54.056 . 449 PHE BBB CD2 . 1 ATOM 16691 C CE2 . PHE BBB 10 449 CE2 . PHE 449 -30.948 -16.839 33.245 1.000 56.237 . 449 PHE BBB CE2 . 1 ATOM 16693 C C . PHE BBB 10 449 C . PHE 449 -32.268 -20.540 37.928 1.000 47.795 . 449 PHE BBB C . 1 ATOM 16694 O O . PHE BBB 10 449 O . PHE 449 -33.365 -20.143 38.321 1.000 58.925 . 449 PHE BBB O . 1 ATOM 16695 N N . PRO BBB 10 450 N . PRO 450 -31.469 -21.250 38.754 1.000 46.730 . 450 PRO BBB N . 1 ATOM 16696 C CA . PRO BBB 10 450 CA . PRO 450 -31.814 -21.443 40.161 1.000 45.387 . 450 PRO BBB CA . 1 ATOM 16698 C CB . PRO BBB 10 450 CB . PRO 450 -30.893 -22.591 40.614 1.000 45.481 . 450 PRO BBB CB . 1 ATOM 16701 C CG . PRO BBB 10 450 CG . PRO 450 -29.690 -22.511 39.680 1.000 45.590 . 450 PRO BBB CG . 1 ATOM 16704 C CD . PRO BBB 10 450 CD . PRO 450 -30.208 -21.915 38.385 1.000 46.619 . 450 PRO BBB CD . 1 ATOM 16707 C C . PRO BBB 10 450 C . PRO 450 -31.556 -20.202 41.027 1.000 43.478 . 450 PRO BBB C . 1 ATOM 16708 O O . PRO BBB 10 450 O . PRO 450 -30.808 -19.328 40.650 1.000 43.516 . 450 PRO BBB O . 1 ATOM 16710 N N . GLY BBB 10 451 N . GLY 451 -32.185 -20.172 42.193 1.000 44.829 . 451 GLY BBB N . 1 ATOM 16712 C CA . GLY BBB 10 451 CA . GLY 451 -31.924 -19.159 43.227 1.000 44.572 . 451 GLY BBB CA . 1 ATOM 16715 C C . GLY BBB 10 451 C . GLY 451 -33.182 -18.681 43.919 1.000 40.020 . 451 GLY BBB C . 1 ATOM 16716 O O . GLY BBB 10 451 O . GLY 451 -34.290 -18.999 43.477 1.000 38.631 . 451 GLY BBB O . 1 ATOM 16718 N N . VAL BBB 10 452 N . VAL 452 -32.993 -17.890 44.963 1.000 40.367 . 452 VAL BBB N . 1 ATOM 16720 C CA . VAL BBB 10 452 CA . VAL 452 -34.090 -17.318 45.788 1.000 42.810 . 452 VAL BBB CA . 1 ATOM 16722 C CB . VAL BBB 10 452 CB . VAL 452 -33.584 -17.151 47.231 1.000 41.626 . 452 VAL BBB CB . 1 ATOM 16724 C CG1 . VAL BBB 10 452 CG1 . VAL 452 -34.661 -16.662 48.174 1.000 43.039 . 452 VAL BBB CG1 . 1 ATOM 16728 C CG2 . VAL BBB 10 452 CG2 . VAL 452 -32.996 -18.457 47.735 1.000 42.080 . 452 VAL BBB CG2 . 1 ATOM 16732 C C . VAL BBB 10 452 C . VAL 452 -34.552 -16.007 45.126 1.000 42.304 . 452 VAL BBB C . 1 ATOM 16733 O O . VAL BBB 10 452 O . VAL 452 -33.694 -15.127 44.874 1.000 43.603 . 452 VAL BBB O . 1 ATOM 16735 N N . TYR BBB 10 453 N . TYR 453 -35.840 -15.909 44.785 1.000 40.320 . 453 TYR BBB N . 1 ATOM 16737 C CA . TYR BBB 10 453 CA . TYR 453 -36.463 -14.722 44.141 1.000 39.800 . 453 TYR BBB CA . 1 ATOM 16739 C CB . TYR BBB 10 453 CB . TYR 453 -36.869 -15.041 42.700 1.000 41.643 . 453 TYR BBB CB . 1 ATOM 16742 C CG . TYR BBB 10 453 CG . TYR 453 -35.740 -15.344 41.744 1.000 42.644 . 453 TYR BBB CG . 1 ATOM 16743 C CD1 . TYR BBB 10 453 CD1 . TYR 453 -35.134 -14.328 41.028 1.000 40.855 . 453 TYR BBB CD1 . 1 ATOM 16745 C CE1 . TYR BBB 10 453 CE1 . TYR 453 -34.094 -14.588 40.155 1.000 40.948 . 453 TYR BBB CE1 . 1 ATOM 16747 C CZ . TYR BBB 10 453 CZ . TYR 453 -33.651 -15.884 39.967 1.000 42.534 . 453 TYR BBB CZ . 1 ATOM 16748 O OH . TYR BBB 10 453 OH . TYR 453 -32.624 -16.122 39.099 1.000 48.515 . 453 TYR BBB OH . 1 ATOM 16750 C CE2 . TYR BBB 10 453 CE2 . TYR 453 -34.245 -16.921 40.665 1.000 40.689 . 453 TYR BBB CE2 . 1 ATOM 16752 C CD2 . TYR BBB 10 453 CD2 . TYR 453 -35.287 -16.644 41.535 1.000 42.381 . 453 TYR BBB CD2 . 1 ATOM 16754 C C . TYR BBB 10 453 C . TYR 453 -37.691 -14.300 44.955 1.000 42.195 . 453 TYR BBB C . 1 ATOM 16755 O O . TYR BBB 10 453 O . TYR 453 -38.284 -15.170 45.668 1.000 42.042 . 453 TYR BBB O . 1 ATOM 16757 N N . MET BBB 10 454 N . MET 454 -38.074 -13.020 44.841 1.000 43.642 . 454 MET BBB N . 1 ATOM 16759 C CA . MET BBB 10 454 CA . MET 454 -39.255 -12.421 45.530 1.000 43.537 . 454 MET BBB CA . 1 ATOM 16761 C CB . MET BBB 10 454 CB . MET 454 -39.077 -10.917 45.772 1.000 44.230 . 454 MET BBB CB . 1 ATOM 16764 C CG . MET BBB 10 454 CG . MET 454 -37.979 -10.591 46.772 1.000 47.360 . 454 MET BBB CG . 1 ATOM 16767 S SD . MET BBB 10 454 SD . MET 454 -37.614 -8.823 46.908 1.000 49.433 . 454 MET BBB SD . 1 ATOM 16768 C CE . MET BBB 10 454 CE . MET 454 -37.173 -8.430 45.218 1.000 48.301 . 454 MET BBB CE . 1 ATOM 16772 C C . MET BBB 10 454 C . MET 454 -40.515 -12.633 44.680 1.000 44.815 . 454 MET BBB C . 1 ATOM 16773 O O . MET BBB 10 454 O . MET 454 -40.416 -12.888 43.455 1.000 44.055 . 454 MET BBB O . 1 ATOM 16775 N N . PHE BBB 10 455 N . PHE 455 -41.667 -12.552 45.328 1.000 43.919 . 455 PHE BBB N . 1 ATOM 16777 C CA . PHE BBB 10 455 CA . PHE 455 -42.990 -12.410 44.678 1.000 44.275 . 455 PHE BBB CA . 1 ATOM 16779 C CB . PHE BBB 10 455 CB . PHE 455 -43.534 -13.763 44.198 1.000 46.272 . 455 PHE BBB CB . 1 ATOM 16782 C CG . PHE BBB 10 455 CG . PHE 455 -44.150 -14.682 45.232 1.000 44.481 . 455 PHE BBB CG . 1 ATOM 16783 C CD1 . PHE BBB 10 455 CD1 . PHE 455 -43.369 -15.592 45.931 1.000 44.207 . 455 PHE BBB CD1 . 1 ATOM 16785 C CE1 . PHE BBB 10 455 CE1 . PHE 455 -43.933 -16.460 46.858 1.000 44.604 . 455 PHE BBB CE1 . 1 ATOM 16787 C CZ . PHE BBB 10 455 CZ . PHE 455 -45.288 -16.443 47.081 1.000 44.185 . 455 PHE BBB CZ . 1 ATOM 16789 C CD2 . PHE BBB 10 455 CD2 . PHE 455 -45.519 -14.685 45.459 1.000 44.349 . 455 PHE BBB CD2 . 1 ATOM 16791 C CE2 . PHE BBB 10 455 CE2 . PHE 455 -46.082 -15.554 46.386 1.000 46.082 . 455 PHE BBB CE2 . 1 ATOM 16793 C C . PHE BBB 10 455 C . PHE 455 -43.886 -11.671 45.673 1.000 41.858 . 455 PHE BBB C . 1 ATOM 16794 O O . PHE BBB 10 455 O . PHE 455 -43.769 -11.886 46.902 1.000 37.530 . 455 PHE BBB O . 1 ATOM 16796 N N . HIS BBB 10 456 N . HIS 456 -44.716 -10.772 45.161 1.000 38.895 . 456 HIS BBB N . 1 ATOM 16798 C CA . HIS BBB 10 456 CA . HIS 456 -45.360 -9.748 46.003 1.000 39.219 . 456 HIS BBB CA . 1 ATOM 16800 C CB . HIS BBB 10 456 CB . HIS 456 -44.295 -8.766 46.499 1.000 40.154 . 456 HIS BBB CB . 1 ATOM 16803 C CG . HIS BBB 10 456 CG . HIS 456 -43.492 -8.092 45.433 1.000 40.221 . 456 HIS BBB CG . 1 ATOM 16804 N ND1 . HIS BBB 10 456 ND1 . HIS 456 -43.758 -6.796 45.012 1.000 37.685 . 456 HIS BBB ND1 . 1 ATOM 16806 C CE1 . HIS BBB 10 456 CE1 . HIS 456 -42.875 -6.444 44.113 1.000 39.363 . 456 HIS BBB CE1 . 1 ATOM 16808 N NE2 . HIS BBB 10 456 NE2 . HIS 456 -42.035 -7.471 43.926 1.000 41.856 . 456 HIS BBB NE2 . 1 ATOM 16810 C CD2 . HIS BBB 10 456 CD2 . HIS 456 -42.404 -8.500 44.747 1.000 40.964 . 456 HIS BBB CD2 . 1 ATOM 16812 C C . HIS BBB 10 456 C . HIS 456 -46.465 -9.043 45.238 1.000 38.839 . 456 HIS BBB C . 1 ATOM 16813 O O . HIS BBB 10 456 O . HIS 456 -46.466 -9.094 44.004 1.000 38.797 . 456 HIS BBB O . 1 ATOM 16815 N N . CYS BBB 10 457 N . CYS 457 -47.358 -8.416 45.990 1.000 39.369 . 457 CYS BBB N . 1 ATOM 16817 C CA . CYS BBB 10 457 CA . CYS 457 -48.206 -7.305 45.513 1.000 42.003 . 457 CYS BBB CA . 1 ATOM 16819 C CB . CYS BBB 10 457 CB . CYS 457 -49.196 -6.927 46.607 1.000 43.504 . 457 CYS BBB CB . 1 ATOM 16822 S SG . CYS BBB 10 457 SG . CYS 457 -50.195 -5.485 46.172 1.000 42.970 . 457 CYS BBB SG . 1 ATOM 16824 C C . CYS BBB 10 457 C . CYS 457 -47.284 -6.139 45.131 1.000 39.442 . 457 CYS BBB C . 1 ATOM 16825 O O . CYS BBB 10 457 O . CYS 457 -46.274 -5.943 45.829 1.000 36.634 . 457 CYS BBB O . 1 ATOM 16827 N N . HIS BBB 10 458 N . HIS 458 -47.616 -5.378 44.082 1.000 39.111 . 458 HIS BBB N . 1 ATOM 16829 C CA . HIS BBB 10 458 CA . HIS 458 -46.788 -4.228 43.606 1.000 38.405 . 458 HIS BBB CA . 1 ATOM 16831 C CB . HIS BBB 10 458 CB . HIS 458 -46.518 -4.323 42.104 1.000 38.439 . 458 HIS BBB CB . 1 ATOM 16834 C CG . HIS BBB 10 458 CG . HIS 458 -45.147 -3.876 41.720 1.000 39.994 . 458 HIS BBB CG . 1 ATOM 16835 N ND1 . HIS BBB 10 458 ND1 . HIS 458 -44.775 -2.528 41.713 1.000 41.568 . 458 HIS BBB ND1 . 1 ATOM 16837 C CE1 . HIS BBB 10 458 CE1 . HIS 458 -43.527 -2.433 41.310 1.000 40.554 . 458 HIS BBB CE1 . 1 ATOM 16839 N NE2 . HIS BBB 10 458 NE2 . HIS 458 -43.080 -3.679 41.038 1.000 41.726 . 458 HIS BBB NE2 . 1 ATOM 16841 C CD2 . HIS BBB 10 458 CD2 . HIS 458 -44.075 -4.579 41.295 1.000 37.569 . 458 HIS BBB CD2 . 1 ATOM 16843 C C . HIS BBB 10 458 C . HIS 458 -47.424 -2.873 43.939 1.000 37.376 . 458 HIS BBB C . 1 ATOM 16844 O O . HIS BBB 10 458 O . HIS 458 -46.914 -1.845 43.424 1.000 37.794 . 458 HIS BBB O . 1 ATOM 16846 N N . ASN BBB 10 459 N . ASN 459 -48.501 -2.855 44.731 1.000 34.596 . 459 ASN BBB N . 1 ATOM 16848 C CA . ASN BBB 10 459 CA . ASN 459 -48.872 -1.655 45.507 1.000 34.018 . 459 ASN BBB CA . 1 ATOM 16850 C CB . ASN BBB 10 459 CB . ASN 459 -50.208 -1.815 46.227 1.000 35.489 . 459 ASN BBB CB . 1 ATOM 16853 C CG . ASN BBB 10 459 CG . ASN 459 -50.663 -0.520 46.865 1.000 34.666 . 459 ASN BBB CG . 1 ATOM 16854 O OD1 . ASN BBB 10 459 OD1 . ASN 459 -49.833 0.258 47.345 1.000 33.845 . 459 ASN BBB OD1 . 1 ATOM 16855 N ND2 . ASN BBB 10 459 ND2 . ASN 459 -51.967 -0.273 46.838 1.000 31.704 . 459 ASN BBB ND2 . 1 ATOM 16858 C C . ASN BBB 10 459 C . ASN 459 -47.727 -1.445 46.492 1.000 33.204 . 459 ASN BBB C . 1 ATOM 16859 O O . ASN BBB 10 459 O . ASN 459 -47.572 -2.284 47.351 1.000 32.405 . 459 ASN BBB O . 1 ATOM 16861 N N . LEU BBB 10 460 N . LEU 460 -46.919 -0.405 46.324 1.000 34.691 . 460 LEU BBB N . 1 ATOM 16863 C CA . LEU BBB 10 460 CA . LEU 460 -45.602 -0.302 47.008 1.000 37.676 . 460 LEU BBB CA . 1 ATOM 16865 C CB . LEU BBB 10 460 CB . LEU 460 -44.755 0.782 46.318 1.000 41.336 . 460 LEU BBB CB . 1 ATOM 16868 C CG . LEU BBB 10 460 CG . LEU 460 -44.478 0.571 44.814 1.000 41.313 . 460 LEU BBB CG . 1 ATOM 16870 C CD1 . LEU BBB 10 460 CD1 . LEU 460 -43.605 1.687 44.240 1.000 39.008 . 460 LEU BBB CD1 . 1 ATOM 16874 C CD2 . LEU BBB 10 460 CD2 . LEU 460 -43.830 -0.785 44.551 1.000 38.835 . 460 LEU BBB CD2 . 1 ATOM 16878 C C . LEU BBB 10 460 C . LEU 460 -45.844 -0.042 48.506 1.000 38.715 . 460 LEU BBB C . 1 ATOM 16879 O O . LEU BBB 10 460 O . LEU 460 -44.955 -0.366 49.342 1.000 35.628 . 460 LEU BBB O . 1 ATOM 16881 N N . ILE BBB 10 461 N . ILE 461 -47.025 0.489 48.845 1.000 38.487 . 461 ILE BBB N . 1 ATOM 16883 C CA . ILE BBB 10 461 CA . ILE 461 -47.466 0.654 50.260 1.000 35.044 . 461 ILE BBB CA . 1 ATOM 16885 C CB . ILE BBB 10 461 CB . ILE 461 -48.731 1.534 50.384 1.000 34.045 . 461 ILE BBB CB . 1 ATOM 16887 C CG1 . ILE BBB 10 461 CG1 . ILE 461 -48.540 2.965 49.860 1.000 33.144 . 461 ILE BBB CG1 . 1 ATOM 16890 C CG2 . ILE BBB 10 461 CG2 . ILE 461 -49.241 1.525 51.811 1.000 34.076 . 461 ILE BBB CG2 . 1 ATOM 16893 C CD1 . ILE BBB 10 461 CD1 . ILE 461 -47.358 3.726 50.433 1.000 31.675 . 461 ILE BBB CD1 . 1 ATOM 16898 C C . ILE BBB 10 461 C . ILE 461 -47.689 -0.750 50.817 1.000 33.713 . 461 ILE BBB C . 1 ATOM 16899 O O . ILE BBB 10 461 O . ILE 461 -47.180 -1.057 51.888 1.000 39.563 . 461 ILE BBB O . 1 ATOM 16901 N N . HIS BBB 10 462 N . HIS 462 -48.419 -1.587 50.102 1.000 33.000 . 462 HIS BBB N . 1 ATOM 16903 C CA . HIS BBB 10 462 CA . HIS 462 -48.672 -2.975 50.555 1.000 35.628 . 462 HIS BBB CA . 1 ATOM 16905 C CB . HIS BBB 10 462 CB . HIS 462 -49.694 -3.676 49.645 1.000 35.679 . 462 HIS BBB CB . 1 ATOM 16908 C CG . HIS BBB 10 462 CG . HIS 462 -51.056 -3.079 49.675 1.000 35.204 . 462 HIS BBB CG . 1 ATOM 16909 N ND1 . HIS BBB 10 462 ND1 . HIS 462 -52.068 -3.532 48.854 1.000 40.698 . 462 HIS BBB ND1 . 1 ATOM 16911 C CE1 . HIS BBB 10 462 CE1 . HIS 462 -53.162 -2.826 49.072 1.000 43.094 . 462 HIS BBB CE1 . 1 ATOM 16913 N NE2 . HIS BBB 10 462 NE2 . HIS 462 -52.882 -1.915 50.017 1.000 39.762 . 462 HIS BBB NE2 . 1 ATOM 16915 C CD2 . HIS BBB 10 462 CD2 . HIS 462 -51.573 -2.064 50.394 1.000 36.218 . 462 HIS BBB CD2 . 1 ATOM 16917 C C . HIS BBB 10 462 C . HIS 462 -47.337 -3.726 50.654 1.000 35.608 . 462 HIS BBB C . 1 ATOM 16918 O O . HIS BBB 10 462 O . HIS 462 -47.136 -4.424 51.638 1.000 36.563 . 462 HIS BBB O . 1 ATOM 16920 N N . GLU BBB 10 463 N . GLU 463 -46.483 -3.587 49.640 1.000 39.622 . 463 GLU BBB N . 1 ATOM 16922 C CA . GLU BBB 10 463 CA . GLU 463 -45.152 -4.238 49.503 1.000 39.459 . 463 GLU BBB CA . 1 ATOM 16924 C CB . GLU BBB 10 463 CB . GLU 463 -44.567 -3.792 48.161 1.000 39.637 . 463 GLU BBB CB . 1 ATOM 16927 C CG . GLU BBB 10 463 CG . GLU 463 -43.228 -4.401 47.781 1.000 42.703 . 463 GLU BBB CG . 1 ATOM 16930 C CD . GLU BBB 10 463 CD . GLU 463 -42.702 -3.904 46.435 1.000 47.500 . 463 GLU BBB CD . 1 ATOM 16931 O OE1 . GLU BBB 10 463 OE1 . GLU 463 -43.531 -3.665 45.515 1.000 46.494 . 463 GLU BBB OE1 . 1 ATOM 16932 O OE2 . GLU BBB 10 463 OE2 . GLU 463 -41.471 -3.735 46.303 1.000 50.221 . 463 GLU BBB OE2 . 1 ATOM 16933 C C . GLU BBB 10 463 C . GLU 463 -44.287 -3.856 50.713 1.000 37.531 . 463 GLU BBB C . 1 ATOM 16934 O O . GLU BBB 10 463 O . GLU 463 -43.548 -4.714 51.261 1.000 38.920 . 463 GLU BBB O . 1 ATOM 16936 N N . ASP BBB 10 464 N . ASP 464 -44.390 -2.608 51.147 1.000 35.845 . 464 ASP BBB N . 1 ATOM 16938 C CA . ASP BBB 10 464 CA . ASP 464 -43.505 -2.087 52.213 1.000 36.853 . 464 ASP BBB CA . 1 ATOM 16940 C CB . ASP BBB 10 464 CB . ASP 464 -43.397 -0.565 52.100 1.000 37.504 . 464 ASP BBB CB . 1 ATOM 16943 C CG . ASP BBB 10 464 CG . ASP 464 -42.232 -0.112 51.217 1.000 36.081 . 464 ASP BBB CG . 1 ATOM 16944 O OD1 . ASP BBB 10 464 OD1 . ASP 464 -41.390 -0.981 50.873 1.000 35.863 . 464 ASP BBB OD1 . 1 ATOM 16945 O OD2 . ASP BBB 10 464 OD2 . ASP 464 -42.145 1.112 50.912 1.000 31.913 . 464 ASP BBB OD2 . 1 ATOM 16946 C C . ASP BBB 10 464 C . ASP 464 -43.888 -2.692 53.582 1.000 37.410 . 464 ASP BBB C . 1 ATOM 16947 O O . ASP BBB 10 464 O . ASP 464 -42.940 -3.029 54.310 1.000 32.975 . 464 ASP BBB O . 1 ATOM 16949 N N . HIS BBB 10 465 N . HIS 465 -45.179 -2.911 53.902 1.000 40.358 . 465 HIS BBB N . 1 ATOM 16951 C CA . HIS BBB 10 465 CA . HIS 465 -45.631 -3.452 55.220 1.000 41.886 . 465 HIS BBB CA . 1 ATOM 16953 C CB . HIS BBB 10 465 CB . HIS 465 -45.994 -2.286 56.147 1.000 45.470 . 465 HIS BBB CB . 1 ATOM 16956 C CG . HIS BBB 10 465 CG . HIS 465 -44.832 -1.388 56.422 1.000 53.222 . 465 HIS BBB CG . 1 ATOM 16957 N ND1 . HIS BBB 10 465 ND1 . HIS 465 -43.670 -1.852 57.049 1.000 50.972 . 465 HIS BBB ND1 . 1 ATOM 16959 C CE1 . HIS BBB 10 465 CE1 . HIS 465 -42.807 -0.854 57.150 1.000 53.019 . 465 HIS BBB CE1 . 1 ATOM 16961 N NE2 . HIS BBB 10 465 NE2 . HIS 465 -43.371 0.249 56.592 1.000 53.903 . 465 HIS BBB NE2 . 1 ATOM 16963 C CD2 . HIS BBB 10 465 CD2 . HIS 465 -44.625 -0.077 56.131 1.000 53.284 . 465 HIS BBB CD2 . 1 ATOM 16965 C C . HIS BBB 10 465 C . HIS 465 -46.800 -4.435 55.108 1.000 41.223 . 465 HIS BBB C . 1 ATOM 16966 O O . HIS BBB 10 465 O . HIS 465 -47.912 -4.094 55.514 1.000 41.269 . 465 HIS BBB O . 1 ATOM 16967 N N . ASP BBB 10 466 N . ASP 466 -46.565 -5.677 54.642 1.000 40.156 . 466 ASP BBB N . 1 ATOM 16969 C CA . ASP BBB 10 466 CA . ASP 466 -45.273 -6.216 54.221 1.000 41.003 . 466 ASP BBB CA . 1 ATOM 16971 C CB . ASP BBB 10 466 CB . ASP 466 -44.453 -6.730 55.411 1.000 41.522 . 466 ASP BBB CB . 1 ATOM 16974 C CG . ASP BBB 10 466 CG . ASP 466 -42.947 -6.799 55.197 1.000 46.179 . 466 ASP BBB CG . 1 ATOM 16975 O OD1 . ASP BBB 10 466 OD1 . ASP 466 -42.459 -6.491 54.048 1.000 51.138 . 466 ASP BBB OD1 . 1 ATOM 16976 O OD2 . ASP BBB 10 466 OD2 . ASP 466 -42.253 -7.122 56.200 1.000 44.958 . 466 ASP BBB OD2 . 1 ATOM 16977 C C . ASP BBB 10 466 C . ASP 466 -45.528 -7.374 53.240 1.000 38.665 . 466 ASP BBB C . 1 ATOM 16978 O O . ASP BBB 10 466 O . ASP 466 -45.083 -8.497 53.521 1.000 33.753 . 466 ASP BBB O . 1 ATOM 16980 N N . MET BBB 10 467 N . MET 467 -46.229 -7.104 52.132 1.000 40.671 . 467 MET BBB N . 1 ATOM 16982 C CA . MET BBB 10 467 CA . MET 467 -46.936 -8.133 51.323 1.000 42.068 . 467 MET BBB CA . 1 ATOM 16984 C CB . MET BBB 10 467 CB . MET 467 -48.208 -7.562 50.701 1.000 41.664 . 467 MET BBB CB . 1 ATOM 16987 C CG . MET BBB 10 467 CG . MET 467 -49.079 -8.635 50.079 1.000 42.954 . 467 MET BBB CG . 1 ATOM 16990 S SD . MET BBB 10 467 SD . MET 467 -50.605 -7.940 49.461 1.000 45.120 . 467 MET BBB SD . 1 ATOM 16991 C CE . MET BBB 10 467 CE . MET 467 -51.683 -8.264 50.852 1.000 45.365 . 467 MET BBB CE . 1 ATOM 16995 C C . MET BBB 10 467 C . MET 467 -45.993 -8.695 50.244 1.000 43.283 . 467 MET BBB C . 1 ATOM 16996 O O . MET BBB 10 467 O . MET 467 -46.206 -8.490 49.038 1.000 46.305 . 467 MET BBB O . 1 ATOM 16998 N N . MET BBB 10 468 N . MET 468 -45.002 -9.446 50.693 1.000 42.443 . 468 MET BBB N . 1 ATOM 17000 C CA . MET BBB 10 468 CA . MET 468 -43.868 -9.912 49.883 1.000 41.190 . 468 MET BBB CA . 1 ATOM 17002 C CB . MET BBB 10 468 CB . MET 468 -42.793 -8.824 49.862 1.000 40.780 . 468 MET BBB CB . 1 ATOM 17005 C CG . MET BBB 10 468 CG . MET 468 -41.692 -9.054 48.852 1.000 43.657 . 468 MET BBB CG . 1 ATOM 17008 S SD . MET BBB 10 468 SD . MET 468 -40.980 -7.473 48.290 1.000 49.347 . 468 MET BBB SD . 1 ATOM 17009 C CE . MET BBB 10 468 CE . MET 468 -39.782 -7.138 49.582 1.000 50.544 . 468 MET BBB CE . 1 ATOM 17013 C C . MET BBB 10 468 C . MET 468 -43.368 -11.204 50.531 1.000 44.242 . 468 MET BBB C . 1 ATOM 17014 O O . MET BBB 10 468 O . MET 468 -43.495 -11.361 51.786 1.000 45.874 . 468 MET BBB O . 1 ATOM 17016 N N . ALA BBB 10 469 N . ALA 469 -42.909 -12.133 49.699 1.000 44.492 . 469 ALA BBB N . 1 ATOM 17018 C CA . ALA BBB 10 469 CA . ALA 469 -42.490 -13.495 50.093 1.000 43.774 . 469 ALA BBB CA . 1 ATOM 17020 C CB . ALA BBB 10 469 CB . ALA 469 -43.704 -14.391 50.079 1.000 43.144 . 469 ALA BBB CB . 1 ATOM 17024 C C . ALA BBB 10 469 C . ALA 469 -41.384 -13.961 49.137 1.000 42.139 . 469 ALA BBB C . 1 ATOM 17025 O O . ALA BBB 10 469 O . ALA 469 -40.886 -13.134 48.350 1.000 44.458 . 469 ALA BBB O . 1 ATOM 17027 N N . ALA BBB 10 470 N . ALA 470 -40.979 -15.219 49.202 1.000 40.521 . 470 ALA BBB N . 1 ATOM 17029 C CA . ALA BBB 10 470 CA . ALA 470 -39.891 -15.728 48.339 1.000 44.132 . 470 ALA BBB CA . 1 ATOM 17031 C CB . ALA BBB 10 470 CB . ALA 470 -38.551 -15.610 49.026 1.000 45.320 . 470 ALA BBB CB . 1 ATOM 17035 C C . ALA BBB 10 470 C . ALA 470 -40.176 -17.170 47.941 1.000 42.176 . 470 ALA BBB C . 1 ATOM 17036 O O . ALA BBB 10 470 O . ALA 470 -40.887 -17.877 48.682 1.000 39.226 . 470 ALA BBB O . 1 ATOM 17038 N N . PHE BBB 10 471 N . PHE 471 -39.662 -17.549 46.773 1.000 41.513 . 471 PHE BBB N . 1 ATOM 17040 C CA . PHE BBB 10 471 CA . PHE 471 -39.541 -18.958 46.327 1.000 42.442 . 471 PHE BBB CA . 1 ATOM 17042 C CB . PHE BBB 10 471 CB . PHE 471 -40.431 -19.286 45.120 1.000 43.529 . 471 PHE BBB CB . 1 ATOM 17045 C CG . PHE BBB 10 471 CG . PHE 471 -40.099 -18.517 43.867 1.000 40.111 . 471 PHE BBB CG . 1 ATOM 17046 C CD1 . PHE BBB 10 471 CD1 . PHE 471 -40.657 -17.270 43.629 1.000 38.431 . 471 PHE BBB CD1 . 1 ATOM 17048 C CE1 . PHE BBB 10 471 CE1 . PHE 471 -40.320 -16.552 42.491 1.000 39.738 . 471 PHE BBB CE1 . 1 ATOM 17050 C CZ . PHE BBB 10 471 CZ . PHE 471 -39.447 -17.085 41.573 1.000 40.438 . 471 PHE BBB CZ . 1 ATOM 17052 C CD2 . PHE BBB 10 471 CD2 . PHE 471 -39.221 -19.042 42.937 1.000 37.671 . 471 PHE BBB CD2 . 1 ATOM 17054 C CE2 . PHE BBB 10 471 CE2 . PHE 471 -38.899 -18.330 41.793 1.000 39.553 . 471 PHE BBB CE2 . 1 ATOM 17056 C C . PHE BBB 10 471 C . PHE 471 -38.068 -19.198 46.029 1.000 38.882 . 471 PHE BBB C . 1 ATOM 17057 O O . PHE BBB 10 471 O . PHE 471 -37.329 -18.214 45.794 1.000 37.049 . 471 PHE BBB O . 1 ATOM 17059 N N . ASN BBB 10 472 N . ASN 472 -37.678 -20.467 46.081 1.000 40.872 . 472 ASN BBB N . 1 ATOM 17061 C CA . ASN BBB 10 472 CA . ASN 472 -36.326 -20.961 45.717 1.000 43.466 . 472 ASN BBB CA . 1 ATOM 17063 C CB . ASN BBB 10 472 CB . ASN 472 -35.667 -21.666 46.902 1.000 47.240 . 472 ASN BBB CB . 1 ATOM 17066 C CG . ASN BBB 10 472 CG . ASN 472 -34.179 -21.864 46.744 1.000 49.797 . 472 ASN BBB CG . 1 ATOM 17067 O OD1 . ASN BBB 10 472 OD1 . ASN 472 -33.571 -21.426 45.764 1.000 50.684 . 472 ASN BBB OD1 . 1 ATOM 17068 N ND2 . ASN BBB 10 472 ND2 . ASN 472 -33.604 -22.531 47.728 1.000 52.974 . 472 ASN BBB ND2 . 1 ATOM 17070 C C . ASN BBB 10 472 C . ASN 472 -36.480 -21.888 44.515 1.000 38.865 . 472 ASN BBB C . 1 ATOM 17071 O O . ASN BBB 10 472 O . ASN 472 -37.124 -22.938 44.660 1.000 39.879 . 472 ASN BBB O . 1 ATOM 17073 N N . ALA BBB 10 473 N . ALA 473 -35.987 -21.465 43.358 1.000 38.104 . 473 ALA BBB N . 1 ATOM 17075 C CA . ALA BBB 10 473 CA . ALA 473 -35.862 -22.319 42.159 1.000 40.253 . 473 ALA BBB CA . 1 ATOM 17077 C CB . ALA BBB 10 473 CB . ALA 473 -35.731 -21.466 40.921 1.000 39.427 . 473 ALA BBB CB . 1 ATOM 17081 C C . ALA BBB 10 473 C . ALA 473 -34.651 -23.231 42.399 1.000 42.811 . 473 ALA BBB C . 1 ATOM 17082 O O . ALA BBB 10 473 O . ALA 473 -33.514 -22.743 42.301 1.000 44.283 . 473 ALA BBB O . 1 ATOM 17084 N N . THR BBB 10 474 N . THR 474 -34.895 -24.486 42.791 1.000 45.888 . 474 THR BBB N . 1 ATOM 17086 C CA . THR BBB 10 474 CA . THR 474 -33.884 -25.403 43.385 1.000 47.015 . 474 THR BBB CA . 1 ATOM 17088 C CB . THR BBB 10 474 CB . THR 474 -34.454 -26.247 44.536 1.000 47.035 . 474 THR BBB CB . 1 ATOM 17090 O OG1 . THR BBB 10 474 OG1 . THR 474 -35.652 -26.925 44.141 1.000 45.634 . 474 THR BBB OG1 . 1 ATOM 17092 C CG2 . THR BBB 10 474 CG2 . THR 474 -34.736 -25.433 45.779 1.000 46.720 . 474 THR BBB CG2 . 1 ATOM 17096 C C . THR BBB 10 474 C . THR 474 -33.294 -26.308 42.301 1.000 50.520 . 474 THR BBB C . 1 ATOM 17097 O O . THR BBB 10 474 O . THR 474 -34.042 -26.755 41.411 1.000 47.559 . 474 THR BBB O . 1 ATOM 17099 N N . VAL BBB 10 475 N . VAL 475 -31.984 -26.552 42.403 1.000 59.398 . 475 VAL BBB N . 1 ATOM 17101 C CA . VAL BBB 10 475 CA . VAL 475 -31.232 -27.566 41.608 1.000 58.813 . 475 VAL BBB CA . 1 ATOM 17103 C CB . VAL BBB 10 475 CB . VAL 475 -30.271 -26.918 40.599 1.000 49.259 . 475 VAL BBB CB . 1 ATOM 17105 C CG1 . VAL BBB 10 475 CG1 . VAL 475 -31.043 -26.103 39.579 1.000 50.288 . 475 VAL BBB CG1 . 1 ATOM 17109 C CG2 . VAL BBB 10 475 CG2 . VAL 475 -29.197 -26.078 41.266 1.000 48.895 . 475 VAL BBB CG2 . 1 ATOM 17113 C C . VAL BBB 10 475 C . VAL 475 -30.495 -28.516 42.562 1.000 71.586 . 475 VAL BBB C . 1 ATOM 17114 O O . VAL BBB 10 475 O . VAL 475 -30.139 -28.102 43.708 1.000 61.094 . 475 VAL BBB O . 1 ATOM 17116 N N . LEU BBB 10 476 N . LEU 476 -30.290 -29.747 42.078 1.000 80.342 . 476 LEU BBB N . 1 ATOM 17118 C CA . LEU BBB 10 476 CA . LEU 476 -29.516 -30.825 42.742 1.000 83.816 . 476 LEU BBB CA . 1 ATOM 17120 C CB . LEU BBB 10 476 CB . LEU 476 -29.851 -32.140 42.025 1.000 86.274 . 476 LEU BBB CB . 1 ATOM 17123 C CG . LEU BBB 10 476 CG . LEU 476 -31.320 -32.575 42.102 1.000 87.233 . 476 LEU BBB CG . 1 ATOM 17125 C CD1 . LEU BBB 10 476 CD1 . LEU 476 -31.630 -33.678 41.093 1.000 87.100 . 476 LEU BBB CD1 . 1 ATOM 17129 C CD2 . LEU BBB 10 476 CD2 . LEU 476 -31.698 -33.020 43.513 1.000 83.097 . 476 LEU BBB CD2 . 1 ATOM 17133 C C . LEU BBB 10 476 C . LEU 476 -28.030 -30.459 42.691 1.000 88.819 . 476 LEU BBB C . 1 ATOM 17134 O O . LEU BBB 10 476 O . LEU 476 -27.612 -29.631 41.878 1.000 78.207 . 476 LEU BBB O . 1 ATOM 17135 N N . PRO BBB 10 477 N . PRO 477 -27.179 -31.051 43.563 1.000 98.416 . 477 PRO BBB N . 1 ATOM 17136 C CA . PRO BBB 10 477 CA . PRO 477 -25.816 -30.543 43.775 1.000 104.139 . 477 PRO BBB CA . 1 ATOM 17138 C CB . PRO BBB 10 477 CB . PRO 477 -25.324 -31.412 44.946 1.000 105.284 . 477 PRO BBB CB . 1 ATOM 17141 C CG . PRO BBB 10 477 CG . PRO 477 -26.096 -32.710 44.795 1.000 97.446 . 477 PRO BBB CG . 1 ATOM 17144 C CD . PRO BBB 10 477 CD . PRO 477 -27.469 -32.264 44.348 1.000 93.385 . 477 PRO BBB CD . 1 ATOM 17147 C C . PRO BBB 10 477 C . PRO 477 -24.866 -30.677 42.566 1.000 97.748 . 477 PRO BBB C . 1 ATOM 17148 O O . PRO BBB 10 477 O . PRO 477 -23.929 -29.894 42.435 1.000 95.480 . 477 PRO BBB O . 1 ATOM 17150 N N . ASP BBB 10 478 N . ASP 478 -25.154 -31.646 41.694 1.000 90.953 . 478 ASP BBB N . 1 ATOM 17152 C CA . ASP BBB 10 478 CA . ASP 478 -24.337 -32.032 40.513 1.000 89.165 . 478 ASP BBB CA . 1 ATOM 17154 C CB . ASP BBB 10 478 CB . ASP 478 -24.436 -33.543 40.280 1.000 95.503 . 478 ASP BBB CB . 1 ATOM 17157 C CG . ASP BBB 10 478 CG . ASP 478 -25.852 -34.085 40.431 1.000 101.894 . 478 ASP BBB CG . 1 ATOM 17158 O OD1 . ASP BBB 10 478 OD1 . ASP 478 -26.463 -33.855 41.508 1.000 104.830 . 478 ASP BBB OD1 . 1 ATOM 17159 O OD2 . ASP BBB 10 478 OD2 . ASP 478 -26.342 -34.722 39.478 1.000 97.136 . 478 ASP BBB OD2 . 1 ATOM 17160 C C . ASP BBB 10 478 C . ASP 478 -24.812 -31.261 39.277 1.000 86.657 . 478 ASP BBB C . 1 ATOM 17161 O O . ASP BBB 10 478 O . ASP 478 -24.560 -31.737 38.146 1.000 83.395 . 478 ASP BBB O . 1 ATOM 17163 N N . TYR BBB 10 479 N . TYR 479 -25.489 -30.124 39.476 1.000 80.510 . 479 TYR BBB N . 1 ATOM 17165 C CA . TYR BBB 10 479 CA . TYR 479 -26.072 -29.303 38.381 1.000 69.228 . 479 TYR BBB CA . 1 ATOM 17167 C CB . TYR BBB 10 479 CB . TYR 479 -27.296 -28.520 38.874 1.000 61.047 . 479 TYR BBB CB . 1 ATOM 17170 C CG . TYR BBB 10 479 CG . TYR 479 -27.789 -27.432 37.949 1.000 60.236 . 479 TYR BBB CG . 1 ATOM 17171 C CD1 . TYR BBB 10 479 CD1 . TYR 479 -28.680 -27.694 36.909 1.000 58.004 . 479 TYR BBB CD1 . 1 ATOM 17173 C CE1 . TYR BBB 10 479 CE1 . TYR 479 -29.130 -26.682 36.065 1.000 54.535 . 479 TYR BBB CE1 . 1 ATOM 17175 C CZ . TYR BBB 10 479 CZ . TYR 479 -28.696 -25.377 36.257 1.000 56.521 . 479 TYR BBB CZ . 1 ATOM 17176 O OH . TYR BBB 10 479 OH . TYR 479 -29.116 -24.341 35.465 1.000 52.498 . 479 TYR BBB OH . 1 ATOM 17178 C CE2 . TYR BBB 10 479 CE2 . TYR 479 -27.810 -25.099 37.289 1.000 59.175 . 479 TYR BBB CE2 . 1 ATOM 17180 C CD2 . TYR BBB 10 479 CD2 . TYR 479 -27.376 -26.116 38.129 1.000 56.173 . 479 TYR BBB CD2 . 1 ATOM 17182 C C . TYR BBB 10 479 C . TYR 479 -24.950 -28.437 37.800 1.000 64.202 . 479 TYR BBB C . 1 ATOM 17183 O O . TYR BBB 10 479 O . TYR 479 -24.921 -28.252 36.566 1.000 59.832 . 479 TYR BBB O . 1 ATOM 17185 N N . GLY BBB 10 480 N . GLY 480 -24.061 -27.940 38.668 1.000 64.160 . 480 GLY BBB N . 1 ATOM 17187 C CA . GLY BBB 10 480 CA . GLY 480 -22.905 -27.102 38.293 1.000 64.563 . 480 GLY BBB CA . 1 ATOM 17190 C C . GLY BBB 10 480 C . GLY 480 -23.321 -25.691 37.909 1.000 67.140 . 480 GLY BBB C . 1 ATOM 17191 O O . GLY BBB 10 480 O . GLY 480 -23.952 -25.014 38.736 1.000 74.054 . 480 GLY BBB O . 1 ATOM 17193 N N . TYR BBB 10 481 N . TYR 481 -22.927 -25.246 36.711 1.000 66.542 . 481 TYR BBB N . 1 ATOM 17195 C CA . TYR BBB 10 481 CA . TYR 481 -23.241 -23.925 36.108 1.000 61.806 . 481 TYR BBB CA . 1 ATOM 17197 C CB . TYR BBB 10 481 CB . TYR 481 -24.692 -23.982 35.627 1.000 69.672 . 481 TYR BBB CB . 1 ATOM 17200 C CG . TYR BBB 10 481 CG . TYR 481 -24.918 -24.558 34.242 1.000 79.136 . 481 TYR BBB CG . 1 ATOM 17201 C CD1 . TYR BBB 10 481 CD1 . TYR 481 -24.504 -23.872 33.104 1.000 80.541 . 481 TYR BBB CD1 . 1 ATOM 17203 C CE1 . TYR BBB 10 481 CE1 . TYR 481 -24.750 -24.359 31.829 1.000 80.559 . 481 TYR BBB CE1 . 1 ATOM 17205 C CZ . TYR BBB 10 481 CZ . TYR 481 -25.438 -25.551 31.669 1.000 77.445 . 481 TYR BBB CZ . 1 ATOM 17206 O OH . TYR BBB 10 481 OH . TYR 481 -25.667 -26.025 30.410 1.000 64.299 . 481 TYR BBB OH . 1 ATOM 17208 C CE2 . TYR BBB 10 481 CE2 . TYR 481 -25.871 -26.251 32.785 1.000 76.942 . 481 TYR BBB CE2 . 1 ATOM 17210 C CD2 . TYR BBB 10 481 CD2 . TYR 481 -25.616 -25.750 34.055 1.000 79.240 . 481 TYR BBB CD2 . 1 ATOM 17212 C C . TYR BBB 10 481 C . TYR 481 -22.875 -22.769 37.074 1.000 59.676 . 481 TYR BBB C . 1 ATOM 17213 O O . TYR BBB 10 481 O . TYR 481 -23.298 -21.612 36.858 1.000 58.582 . 481 TYR BBB O . 1 ATOM 17215 N N . ASN BBB 10 482 N . ASN 482 -22.013 -23.048 38.059 1.000 56.786 . 482 ASN BBB N . 1 ATOM 17217 C CA . ASN BBB 10 482 CA . ASN 482 -21.565 -22.122 39.137 1.000 58.493 . 482 ASN BBB CA . 1 ATOM 17219 C CB . ASN BBB 10 482 CB . ASN 482 -20.777 -20.931 38.574 1.000 63.483 . 482 ASN BBB CB . 1 ATOM 17222 C CG . ASN BBB 10 482 CG . ASN 482 -19.280 -21.168 38.616 1.000 63.980 . 482 ASN BBB CG . 1 ATOM 17223 O OD1 . ASN BBB 10 482 OD1 . ASN 482 -18.775 -21.892 39.473 1.000 67.586 . 482 ASN BBB OD1 . 1 ATOM 17224 N ND2 . ASN BBB 10 482 ND2 . ASN 482 -18.554 -20.566 37.696 1.000 63.640 . 482 ASN BBB ND2 . 1 ATOM 17226 C C . ASN BBB 10 482 C . ASN 482 -22.763 -21.715 40.005 1.000 56.004 . 482 ASN BBB C . 1 ATOM 17227 O O . ASN BBB 10 482 O . ASN 482 -22.708 -20.654 40.648 1.000 53.514 . 482 ASN BBB O . 1 ATOM 17229 N N . ALA BBB 10 483 N . ALA 483 -23.778 -22.572 40.069 1.000 54.565 . 483 ALA BBB N . 1 ATOM 17231 C CA . ALA BBB 10 483 CA . ALA 483 -25.033 -22.356 40.816 1.000 57.598 . 483 ALA BBB CA . 1 ATOM 17233 C CB . ALA BBB 10 483 CB . ALA 483 -25.870 -23.613 40.765 1.000 58.694 . 483 ALA BBB CB . 1 ATOM 17237 C C . ALA BBB 10 483 C . ALA 483 -24.734 -21.942 42.268 1.000 61.408 . 483 ALA BBB C . 1 ATOM 17238 O O . ALA BBB 10 483 O . ALA 483 -25.540 -21.161 42.843 1.000 63.356 . 483 ALA BBB O . 1 ATOM 17240 N N . THR BBB 10 484 N . THR 484 -23.644 -22.442 42.859 1.000 56.165 . 484 THR BBB N . 1 ATOM 17242 C CA . THR BBB 10 484 CA . THR 484 -23.342 -22.267 44.305 1.000 54.617 . 484 THR BBB CA . 1 ATOM 17244 C CB . THR BBB 10 484 CB . THR 484 -22.236 -23.217 44.778 1.000 58.266 . 484 THR BBB CB . 1 ATOM 17246 O OG1 . THR BBB 10 484 OG1 . THR 484 -21.086 -22.773 44.066 1.000 70.035 . 484 THR BBB OG1 . 1 ATOM 17248 C CG2 . THR BBB 10 484 CG2 . THR 484 -22.487 -24.686 44.507 1.000 55.714 . 484 THR BBB CG2 . 1 ATOM 17252 C C . THR BBB 10 484 C . THR 484 -22.959 -20.807 44.617 1.000 52.961 . 484 THR BBB C . 1 ATOM 17253 O O . THR BBB 10 484 O . THR 484 -23.155 -20.445 45.780 1.000 56.049 . 484 THR BBB O . 1 ATOM 17255 N N . VAL BBB 10 485 N . VAL 485 -22.469 -19.995 43.653 1.000 50.348 . 485 VAL BBB N . 1 ATOM 17257 C CA . VAL BBB 10 485 CA . VAL 485 -22.233 -18.519 43.844 1.000 50.923 . 485 VAL BBB CA . 1 ATOM 17259 C CB . VAL BBB 10 485 CB . VAL 485 -20.870 -17.999 43.326 1.000 52.463 . 485 VAL BBB CB . 1 ATOM 17261 C CG1 . VAL BBB 10 485 CG1 . VAL 485 -19.698 -18.657 44.033 1.000 57.078 . 485 VAL BBB CG1 . 1 ATOM 17265 C CG2 . VAL BBB 10 485 CG2 . VAL 485 -20.710 -18.087 41.814 1.000 50.996 . 485 VAL BBB CG2 . 1 ATOM 17269 C C . VAL BBB 10 485 C . VAL 485 -23.355 -17.678 43.215 1.000 50.027 . 485 VAL BBB C . 1 ATOM 17270 O O . VAL BBB 10 485 O . VAL 485 -23.146 -16.443 43.106 1.000 44.308 . 485 VAL BBB O . 1 ATOM 17272 N N . PHE BBB 10 486 N . PHE 486 -24.491 -18.267 42.821 1.000 49.524 . 486 PHE BBB N . 1 ATOM 17274 C CA . PHE BBB 10 486 CA . PHE 486 -25.573 -17.493 42.157 1.000 49.151 . 486 PHE BBB CA . 1 ATOM 17276 C CB . PHE BBB 10 486 CB . PHE 486 -25.574 -17.745 40.644 1.000 51.574 . 486 PHE BBB CB . 1 ATOM 17279 C CG . PHE BBB 10 486 CG . PHE 486 -24.521 -16.971 39.885 1.000 51.391 . 486 PHE BBB CG . 1 ATOM 17280 C CD1 . PHE BBB 10 486 CD1 . PHE 486 -24.494 -15.585 39.916 1.000 51.156 . 486 PHE BBB CD1 . 1 ATOM 17282 C CE1 . PHE BBB 10 486 CE1 . PHE 486 -23.520 -14.877 39.228 1.000 54.677 . 486 PHE BBB CE1 . 1 ATOM 17284 C CZ . PHE BBB 10 486 CZ . PHE 486 -22.554 -15.546 38.511 1.000 53.330 . 486 PHE BBB CZ . 1 ATOM 17286 C CD2 . PHE BBB 10 486 CD2 . PHE 486 -23.540 -17.629 39.156 1.000 51.398 . 486 PHE BBB CD2 . 1 ATOM 17288 C CE2 . PHE BBB 10 486 CE2 . PHE 486 -22.566 -16.922 38.471 1.000 51.725 . 486 PHE BBB CE2 . 1 ATOM 17290 C C . PHE BBB 10 486 C . PHE 486 -26.953 -17.707 42.788 1.000 45.802 . 486 PHE BBB C . 1 ATOM 17291 O O . PHE BBB 10 486 O . PHE 486 -27.821 -16.960 42.332 1.000 47.831 . 486 PHE BBB O . 1 ATOM 17293 N N . VAL BBB 10 487 N . VAL 487 -27.153 -18.595 43.781 1.000 45.534 . 487 VAL BBB N . 1 ATOM 17295 C CA . VAL BBB 10 487 CA . VAL 487 -28.508 -18.927 44.353 1.000 45.113 . 487 VAL BBB CA . 1 ATOM 17297 C CB . VAL BBB 10 487 CB . VAL 487 -28.697 -20.432 44.646 1.000 48.161 . 487 VAL BBB CB . 1 ATOM 17299 C CG1 . VAL BBB 10 487 CG1 . VAL 487 -28.737 -21.252 43.375 1.000 54.111 . 487 VAL BBB CG1 . 1 ATOM 17303 C CG2 . VAL BBB 10 487 CG2 . VAL 487 -27.674 -21.010 45.606 1.000 47.177 . 487 VAL BBB CG2 . 1 ATOM 17307 C C . VAL BBB 10 487 C . VAL 487 -28.825 -18.088 45.609 1.000 45.089 . 487 VAL BBB C . 1 ATOM 17308 O O . VAL BBB 10 487 O . VAL 487 -30.037 -17.908 45.902 1.000 40.640 . 487 VAL BBB O . 1 ATOM 17310 N N . ASP BBB 10 488 N . ASP 488 -27.798 -17.635 46.345 1.000 45.742 . 488 ASP BBB N . 1 ATOM 17312 C CA . ASP BBB 10 488 CA . ASP 488 -27.894 -16.626 47.439 1.000 46.017 . 488 ASP BBB CA . 1 ATOM 17314 C CB . ASP BBB 10 488 CB . ASP 488 -26.779 -16.821 48.474 1.000 45.755 . 488 ASP BBB CB . 1 ATOM 17317 C CG . ASP BBB 10 488 CG . ASP 488 -26.979 -16.123 49.809 1.000 44.221 . 488 ASP BBB CG . 1 ATOM 17318 O OD1 . ASP BBB 10 488 OD1 . ASP 488 -27.673 -15.085 49.869 1.000 50.701 . 488 ASP BBB OD1 . 1 ATOM 17319 O OD2 . ASP BBB 10 488 OD2 . ASP 488 -26.440 -16.627 50.783 1.000 43.887 . 488 ASP BBB OD2 . 1 ATOM 17320 C C . ASP BBB 10 488 C . ASP 488 -27.789 -15.230 46.825 1.000 47.134 . 488 ASP BBB C . 1 ATOM 17321 O O . ASP BBB 10 488 O . ASP 488 -26.735 -14.892 46.293 1.000 45.235 . 488 ASP BBB O . 1 ATOM 17322 N N . PRO BBB 10 489 N . PRO 489 -28.848 -14.375 46.880 1.000 48.550 . 489 PRO BBB N . 1 ATOM 17323 C CA . PRO BBB 10 489 CA . PRO 489 -28.765 -13.011 46.340 1.000 46.418 . 489 PRO BBB CA . 1 ATOM 17325 C CB . PRO BBB 10 489 CB . PRO 489 -30.194 -12.467 46.429 1.000 44.804 . 489 PRO BBB CB . 1 ATOM 17328 C CG . PRO BBB 10 489 CG . PRO 489 -30.884 -13.348 47.451 1.000 46.002 . 489 PRO BBB CG . 1 ATOM 17331 C CD . PRO BBB 10 489 CD . PRO 489 -30.183 -14.690 47.418 1.000 44.582 . 489 PRO BBB CD . 1 ATOM 17334 C C . PRO BBB 10 489 C . PRO 489 -27.803 -12.099 47.115 1.000 48.149 . 489 PRO BBB C . 1 ATOM 17335 O O . PRO BBB 10 489 O . PRO 489 -27.391 -11.092 46.576 1.000 50.409 . 489 PRO BBB O . 1 ATOM 17337 N N . MET BBB 10 490 N . MET 490 -27.471 -12.494 48.348 1.000 52.390 . 490 MET BBB N . 1 ATOM 17339 C CA . MET BBB 10 490 CA . MET 490 -26.593 -11.759 49.298 1.000 49.776 . 490 MET BBB CA . 1 ATOM 17341 C CB . MET BBB 10 490 CB . MET 490 -27.092 -11.976 50.733 1.000 45.475 . 490 MET BBB CB . 1 ATOM 17344 C CG . MET BBB 10 490 CG . MET 490 -28.501 -11.457 50.958 1.000 44.536 . 490 MET BBB CG . 1 ATOM 17347 S SD . MET BBB 10 490 SD . MET 490 -28.664 -9.685 50.552 1.000 38.904 . 490 MET BBB SD . 1 ATOM 17348 C CE . MET BBB 10 490 CE . MET 490 -27.501 -8.979 51.721 1.000 37.294 . 490 MET BBB CE . 1 ATOM 17352 C C . MET BBB 10 490 C . MET 490 -25.138 -12.239 49.192 1.000 51.197 . 490 MET BBB C . 1 ATOM 17353 O O . MET BBB 10 490 O . MET 490 -24.341 -11.796 50.032 1.000 55.321 . 490 MET BBB O . 1 ATOM 17355 N N . GLU BBB 10 491 N . GLU 491 -24.799 -13.095 48.214 1.000 53.220 . 491 GLU BBB N . 1 ATOM 17357 C CA . GLU BBB 10 491 CA . GLU 491 -23.405 -13.557 47.948 1.000 52.432 . 491 GLU BBB CA . 1 ATOM 17359 C CB . GLU BBB 10 491 CB . GLU 491 -23.257 -14.290 46.615 1.000 54.952 . 491 GLU BBB CB . 1 ATOM 17362 C CG . GLU BBB 10 491 CG . GLU 491 -21.943 -15.050 46.503 1.000 54.347 . 491 GLU BBB CG . 1 ATOM 17365 C CD . GLU BBB 10 491 CD . GLU 491 -21.870 -16.282 47.388 1.000 55.721 . 491 GLU BBB CD . 1 ATOM 17366 O OE1 . GLU BBB 10 491 OE1 . GLU 491 -22.943 -16.856 47.702 1.000 57.701 . 491 GLU BBB OE1 . 1 ATOM 17367 O OE2 . GLU BBB 10 491 OE2 . GLU 491 -20.751 -16.664 47.761 1.000 57.838 . 491 GLU BBB OE2 . 1 ATOM 17368 C C . GLU BBB 10 491 C . GLU 491 -22.483 -12.347 47.887 1.000 53.298 . 491 GLU BBB C . 1 ATOM 17369 O O . GLU BBB 10 491 O . GLU 491 -22.826 -11.409 47.128 1.000 49.591 . 491 GLU BBB O . 1 ATOM 17371 N N . GLU BBB 10 492 N . GLU 492 -21.356 -12.382 48.616 1.000 59.198 . 492 GLU BBB N . 1 ATOM 17373 C CA . GLU BBB 10 492 CA . GLU 492 -20.511 -11.172 48.842 1.000 60.895 . 492 GLU BBB CA . 1 ATOM 17375 C CB . GLU BBB 10 492 CB . GLU 492 -19.636 -11.286 50.099 1.000 65.378 . 492 GLU BBB CB . 1 ATOM 17378 C CG . GLU BBB 10 492 CG . GLU 492 -18.447 -12.218 49.975 1.000 74.069 . 492 GLU BBB CG . 1 ATOM 17381 C CD . GLU BBB 10 492 CD . GLU 492 -17.246 -11.684 49.213 1.000 79.595 . 492 GLU BBB CD . 1 ATOM 17382 O OE1 . GLU BBB 10 492 OE1 . GLU 492 -16.981 -10.441 49.265 1.000 74.282 . 492 GLU BBB OE1 . 1 ATOM 17383 O OE2 . GLU BBB 10 492 OE2 . GLU 492 -16.581 -12.520 48.556 1.000 81.890 . 492 GLU BBB OE2 . 1 ATOM 17384 C C . GLU BBB 10 492 C . GLU 492 -19.745 -10.826 47.555 1.000 57.973 . 492 GLU BBB C . 1 ATOM 17385 O O . GLU BBB 10 492 O . GLU 492 -19.435 -9.621 47.377 1.000 59.620 . 492 GLU BBB O . 1 ATOM 17387 N N . LEU BBB 10 493 N . LEU 493 -19.499 -11.790 46.658 1.000 52.463 . 493 LEU BBB N . 1 ATOM 17389 C CA . LEU BBB 10 493 CA . LEU 493 -18.842 -11.484 45.357 1.000 51.840 . 493 LEU BBB CA . 1 ATOM 17391 C CB . LEU BBB 10 493 CB . LEU 493 -18.780 -12.733 44.472 1.000 53.519 . 493 LEU BBB CB . 1 ATOM 17394 C CG . LEU BBB 10 493 CG . LEU 493 -17.830 -13.837 44.950 1.000 53.257 . 493 LEU BBB CG . 1 ATOM 17396 C CD1 . LEU BBB 10 493 CD1 . LEU 493 -18.059 -15.126 44.177 1.000 48.411 . 493 LEU BBB CD1 . 1 ATOM 17400 C CD2 . LEU BBB 10 493 CD2 . LEU 493 -16.369 -13.406 44.847 1.000 49.242 . 493 LEU BBB CD2 . 1 ATOM 17404 C C . LEU BBB 10 493 C . LEU 493 -19.602 -10.333 44.681 1.000 50.835 . 493 LEU BBB C . 1 ATOM 17405 O O . LEU BBB 10 493 O . LEU 493 -18.944 -9.372 44.234 1.000 48.602 . 493 LEU BBB O . 1 ATOM 17407 N N . TRP BBB 10 494 N . TRP 494 -20.938 -10.371 44.703 1.000 52.443 . 494 TRP BBB N . 1 ATOM 17409 C CA . TRP BBB 10 494 CA . TRP 494 -21.812 -9.424 43.947 1.000 53.094 . 494 TRP BBB CA . 1 ATOM 17411 C CB . TRP BBB 10 494 CB . TRP 494 -22.982 -10.183 43.302 1.000 50.713 . 494 TRP BBB CB . 1 ATOM 17414 C CG . TRP BBB 10 494 CG . TRP 494 -22.557 -11.528 42.792 1.000 52.173 . 494 TRP BBB CG . 1 ATOM 17415 C CD1 . TRP BBB 10 494 CD1 . TRP 494 -23.074 -12.752 43.111 1.000 52.419 . 494 TRP BBB CD1 . 1 ATOM 17417 N NE1 . TRP BBB 10 494 NE1 . TRP 494 -22.380 -13.740 42.466 1.000 52.479 . 494 TRP BBB NE1 . 1 ATOM 17419 C CE2 . TRP BBB 10 494 CE2 . TRP 494 -21.371 -13.173 41.734 1.000 47.946 . 494 TRP BBB CE2 . 1 ATOM 17420 C CD2 . TRP BBB 10 494 CD2 . TRP 494 -21.441 -11.779 41.921 1.000 50.631 . 494 TRP BBB CD2 . 1 ATOM 17421 C CE3 . TRP BBB 10 494 CE3 . TRP 494 -20.504 -10.957 41.284 1.000 50.376 . 494 TRP BBB CE3 . 1 ATOM 17423 C CZ3 . TRP BBB 10 494 CZ3 . TRP 494 -19.542 -11.545 40.495 1.000 51.999 . 494 TRP BBB CZ3 . 1 ATOM 17425 C CH2 . TRP BBB 10 494 CH2 . TRP 494 -19.503 -12.926 40.318 1.000 49.579 . 494 TRP BBB CH2 . 1 ATOM 17427 C CZ2 . TRP BBB 10 494 CZ2 . TRP 494 -20.406 -13.762 40.929 1.000 47.206 . 494 TRP BBB CZ2 . 1 ATOM 17429 C C . TRP BBB 10 494 C . TRP 494 -22.291 -8.267 44.835 1.000 49.270 . 494 TRP BBB C . 1 ATOM 17430 O O . TRP BBB 10 494 O . TRP 494 -22.953 -7.359 44.271 1.000 46.951 . 494 TRP BBB O . 1 ATOM 17432 N N . GLN BBB 10 495 N . GLN 495 -21.942 -8.277 46.132 1.000 46.126 . 495 GLN BBB N . 1 ATOM 17434 C CA . GLN BBB 10 495 CA . GLN 495 -22.358 -7.242 47.123 1.000 50.285 . 495 GLN BBB CA . 1 ATOM 17436 C CB . GLN BBB 10 495 CB . GLN 495 -21.947 -7.623 48.548 1.000 50.638 . 495 GLN BBB CB . 1 ATOM 17439 C CG . GLN BBB 10 495 CG . GLN 495 -22.916 -8.593 49.220 1.000 52.981 . 495 GLN BBB CG . 1 ATOM 17442 C CD . GLN BBB 10 495 CD . GLN 495 -24.253 -7.966 49.534 1.000 51.223 . 495 GLN BBB CD . 1 ATOM 17443 O OE1 . GLN BBB 10 495 OE1 . GLN 495 -24.352 -7.102 50.394 1.000 44.607 . 495 GLN BBB OE1 . 1 ATOM 17444 N NE2 . GLN BBB 10 495 NE2 . GLN 495 -25.294 -8.407 48.840 1.000 49.164 . 495 GLN BBB NE2 . 1 ATOM 17447 C C . GLN BBB 10 495 C . GLN 495 -21.799 -5.859 46.744 1.000 49.308 . 495 GLN BBB C . 1 ATOM 17448 O O . GLN BBB 10 495 O . GLN 495 -20.793 -5.770 46.008 1.000 50.472 . 495 GLN BBB O . 1 ATOM 17450 N N . ALA BBB 10 496 N . ALA 496 -22.475 -4.804 47.190 1.000 45.819 . 496 ALA BBB N . 1 ATOM 17452 C CA . ALA BBB 10 496 CA . ALA 496 -22.070 -3.404 46.950 1.000 47.475 . 496 ALA BBB CA . 1 ATOM 17454 C CB . ALA BBB 10 496 CB . ALA 496 -23.158 -2.476 47.444 1.000 45.282 . 496 ALA BBB CB . 1 ATOM 17458 C C . ALA BBB 10 496 C . ALA 496 -20.709 -3.142 47.624 1.000 47.524 . 496 ALA BBB C . 1 ATOM 17459 O O . ALA BBB 10 496 O . ALA 496 -20.325 -3.909 48.522 1.000 47.744 . 496 ALA BBB O . 1 ATOM 17461 N N . ARG BBB 10 497 N . ARG 497 -20.006 -2.106 47.169 1.000 49.473 . 497 ARG BBB N . 1 ATOM 17463 C CA . ARG BBB 10 497 CA . ARG 497 -18.645 -1.705 47.601 1.000 53.404 . 497 ARG BBB CA . 1 ATOM 17465 C CB . ARG BBB 10 497 CB . ARG 497 -17.587 -1.966 46.517 1.000 64.105 . 497 ARG BBB CB . 1 ATOM 17468 C CG . ARG BBB 10 497 CG . ARG 497 -17.504 -3.393 45.990 1.000 70.605 . 497 ARG BBB CG . 1 ATOM 17471 C CD . ARG BBB 10 497 CD . ARG 497 -16.148 -3.709 45.362 1.000 80.607 . 497 ARG BBB CD . 1 ATOM 17474 N NE . ARG BBB 10 497 NE . ARG 497 -15.202 -4.301 46.319 1.000 89.606 . 497 ARG BBB NE . 1 ATOM 17476 C CZ . ARG BBB 10 497 CZ . ARG 497 -15.069 -5.610 46.579 1.000 85.100 . 497 ARG BBB CZ . 1 ATOM 17477 N NH1 . ARG BBB 10 497 NH1 . ARG 497 -15.809 -6.505 45.940 1.000 80.455 . 497 ARG BBB NH1 . 1 ATOM 17480 N NH2 . ARG BBB 10 497 NH2 . ARG 497 -14.183 -6.021 47.475 1.000 76.893 . 497 ARG BBB NH2 . 1 ATOM 17483 C C . ARG BBB 10 497 C . ARG 497 -18.676 -0.201 47.834 1.000 53.195 . 497 ARG BBB C . 1 ATOM 17484 O O . ARG BBB 10 497 O . ARG 497 -19.348 0.511 47.086 1.000 51.746 . 497 ARG BBB O . 1 ATOM 17485 N N . PRO BBB 10 498 N . PRO 498 -17.963 0.329 48.857 1.000 52.052 . 498 PRO BBB N . 1 ATOM 17486 C CA . PRO BBB 10 498 CA . PRO 498 -17.783 1.772 48.995 1.000 49.121 . 498 PRO BBB CA . 1 ATOM 17488 C CB . PRO BBB 10 498 CB . PRO 498 -17.127 1.928 50.369 1.000 46.848 . 498 PRO BBB CB . 1 ATOM 17491 C CG . PRO BBB 10 498 CG . PRO 498 -16.446 0.610 50.600 1.000 46.876 . 498 PRO BBB CG . 1 ATOM 17494 C CD . PRO BBB 10 498 CD . PRO 498 -17.355 -0.417 49.970 1.000 50.284 . 498 PRO BBB CD . 1 ATOM 17497 C C . PRO BBB 10 498 C . PRO 498 -16.884 2.383 47.910 1.000 52.779 . 498 PRO BBB C . 1 ATOM 17498 O O . PRO BBB 10 498 O . PRO 498 -16.068 1.659 47.324 1.000 49.052 . 498 PRO BBB O . 1 ATOM 17500 N N . TYR BBB 10 499 N . TYR 499 -17.065 3.692 47.689 1.000 53.506 . 499 TYR BBB N . 1 ATOM 17502 C CA . TYR BBB 10 499 CA . TYR 499 -16.360 4.546 46.694 1.000 55.063 . 499 TYR BBB CA . 1 ATOM 17504 C CB . TYR BBB 10 499 CB . TYR 499 -17.190 4.650 45.399 1.000 54.528 . 499 TYR BBB CB . 1 ATOM 17507 C CG . TYR BBB 10 499 CG . TYR 499 -18.377 5.596 45.427 1.000 51.668 . 499 TYR BBB CG . 1 ATOM 17508 C CD1 . TYR BBB 10 499 CD1 . TYR 499 -18.267 6.918 45.015 1.000 49.877 . 499 TYR BBB CD1 . 1 ATOM 17510 C CE1 . TYR BBB 10 499 CE1 . TYR 499 -19.350 7.780 45.015 1.000 49.424 . 499 TYR BBB CE1 . 1 ATOM 17512 C CZ . TYR BBB 10 499 CZ . TYR 499 -20.579 7.335 45.463 1.000 51.722 . 499 TYR BBB CZ . 1 ATOM 17513 O OH . TYR BBB 10 499 OH . TYR 499 -21.668 8.165 45.485 1.000 51.572 . 499 TYR BBB OH . 1 ATOM 17515 C CE2 . TYR BBB 10 499 CE2 . TYR 499 -20.712 6.022 45.880 1.000 49.329 . 499 TYR BBB CE2 . 1 ATOM 17517 C CD2 . TYR BBB 10 499 CD2 . TYR 499 -19.623 5.170 45.854 1.000 49.733 . 499 TYR BBB CD2 . 1 ATOM 17519 C C . TYR BBB 10 499 C . TYR 499 -16.094 5.920 47.330 1.000 53.698 . 499 TYR BBB C . 1 ATOM 17520 O O . TYR BBB 10 499 O . TYR 499 -16.943 6.352 48.131 1.000 48.944 . 499 TYR BBB O . 1 ATOM 17522 N N . GLU BBB 10 500 N . GLU 500 -14.968 6.572 46.997 1.000 64.526 . 500 GLU BBB N . 1 ATOM 17524 C CA . GLU BBB 10 500 CA . GLU 500 -14.734 8.031 47.257 1.000 71.722 . 500 GLU BBB CA . 1 ATOM 17526 C CB . GLU BBB 10 500 CB . GLU 500 -13.249 8.341 47.515 1.000 76.340 . 500 GLU BBB CB . 1 ATOM 17529 C CG . GLU BBB 10 500 CG . GLU 500 -12.756 7.972 48.919 1.000 81.454 . 500 GLU BBB CG . 1 ATOM 17532 C CD . GLU BBB 10 500 CD . GLU 500 -11.490 7.113 49.015 1.000 91.612 . 500 GLU BBB CD . 1 ATOM 17533 O OE1 . GLU BBB 10 500 OE1 . GLU 500 -10.846 6.849 47.964 1.000 91.297 . 500 GLU BBB OE1 . 1 ATOM 17534 O OE2 . GLU BBB 10 500 OE2 . GLU 500 -11.149 6.682 50.149 1.000 86.236 . 500 GLU BBB OE2 . 1 ATOM 17535 C C . GLU BBB 10 500 C . GLU 500 -15.308 8.802 46.055 1.000 66.814 . 500 GLU BBB C . 1 ATOM 17536 O O . GLU BBB 10 500 O . GLU 500 -15.175 8.299 44.918 1.000 59.584 . 500 GLU BBB O . 1 ATOM 17538 N N . LEU BBB 10 501 N . LEU 501 -15.964 9.943 46.287 1.000 66.887 . 501 LEU BBB N . 1 ATOM 17540 C CA . LEU BBB 10 501 CA . LEU 501 -16.709 10.682 45.227 1.000 74.278 . 501 LEU BBB CA . 1 ATOM 17542 C CB . LEU BBB 10 501 CB . LEU 501 -17.491 11.840 45.859 1.000 75.280 . 501 LEU BBB CB . 1 ATOM 17545 C CG . LEU BBB 10 501 CG . LEU 501 -18.445 12.581 44.917 1.000 78.231 . 501 LEU BBB CG . 1 ATOM 17547 C CD1 . LEU BBB 10 501 CD1 . LEU 501 -19.368 11.612 44.190 1.000 75.691 . 501 LEU BBB CD1 . 1 ATOM 17551 C CD2 . LEU BBB 10 501 CD2 . LEU 501 -19.258 13.624 45.671 1.000 80.802 . 501 LEU BBB CD2 . 1 ATOM 17555 C C . LEU BBB 10 501 C . LEU 501 -15.744 11.177 44.130 1.000 75.130 . 501 LEU BBB C . 1 ATOM 17556 O O . LEU BBB 10 501 O . LEU 501 -16.105 11.053 42.932 1.000 68.584 . 501 LEU BBB O . 1 ATOM 17558 N N . GLY BBB 10 502 N . GLY 502 -14.566 11.692 44.523 1.000 71.529 . 502 GLY BBB N . 1 ATOM 17560 C CA . GLY BBB 10 502 CA . GLY 502 -13.507 12.222 43.637 1.000 66.539 . 502 GLY BBB CA . 1 ATOM 17563 C C . GLY BBB 10 502 C . GLY 502 -13.084 11.218 42.577 1.000 65.011 . 502 GLY BBB C . 1 ATOM 17564 O O . GLY BBB 10 502 O . GLY 502 -12.959 11.628 41.404 1.000 63.778 . 502 GLY BBB O . 1 ATOM 17566 N N . GLU BBB 10 503 N . GLU 503 -12.869 9.958 42.973 1.000 61.143 . 503 GLU BBB N . 1 ATOM 17568 C CA . GLU BBB 10 503 CA . GLU 503 -12.626 8.804 42.064 1.000 65.541 . 503 GLU BBB CA . 1 ATOM 17570 C CB . GLU BBB 10 503 CB . GLU 503 -12.792 7.464 42.788 1.000 71.120 . 503 GLU BBB CB . 1 ATOM 17573 C CG . GLU BBB 10 503 CG . GLU 503 -11.740 7.125 43.832 1.000 75.448 . 503 GLU BBB CG . 1 ATOM 17576 C CD . GLU BBB 10 503 CD . GLU 503 -11.688 5.635 44.162 1.000 82.747 . 503 GLU BBB CD . 1 ATOM 17577 O OE1 . GLU BBB 10 503 OE1 . GLU 503 -12.708 5.080 44.704 1.000 71.903 . 503 GLU BBB OE1 . 1 ATOM 17578 O OE2 . GLU BBB 10 503 OE2 . GLU 503 -10.641 5.020 43.845 1.000 78.312 . 503 GLU BBB OE2 . 1 ATOM 17579 C C . GLU BBB 10 503 C . GLU 503 -13.660 8.806 40.925 1.000 74.608 . 503 GLU BBB C . 1 ATOM 17580 O O . GLU BBB 10 503 O . GLU 503 -13.286 8.517 39.759 1.000 74.691 . 503 GLU BBB O . 1 ATOM 17582 N N . PHE BBB 10 504 N . PHE 504 -14.933 9.054 41.258 1.000 77.378 . 504 PHE BBB N . 1 ATOM 17584 C CA . PHE BBB 10 504 CA . PHE 504 -16.081 8.918 40.325 1.000 71.214 . 504 PHE BBB CA . 1 ATOM 17586 C CB . PHE BBB 10 504 CB . PHE 504 -17.390 8.666 41.093 1.000 70.312 . 504 PHE BBB CB . 1 ATOM 17589 C CG . PHE BBB 10 504 CG . PHE 504 -18.623 8.813 40.232 1.000 69.573 . 504 PHE BBB CG . 1 ATOM 17590 C CD1 . PHE BBB 10 504 CD1 . PHE 504 -18.831 7.974 39.140 1.000 63.971 . 504 PHE BBB CD1 . 1 ATOM 17592 C CE1 . PHE BBB 10 504 CE1 . PHE 504 -19.928 8.150 38.310 1.000 64.682 . 504 PHE BBB CE1 . 1 ATOM 17594 C CZ . PHE BBB 10 504 CZ . PHE 504 -20.831 9.162 38.564 1.000 67.470 . 504 PHE BBB CZ . 1 ATOM 17596 C CD2 . PHE BBB 10 504 CD2 . PHE 504 -19.543 9.826 40.476 1.000 63.586 . 504 PHE BBB CD2 . 1 ATOM 17598 C CE2 . PHE BBB 10 504 CE2 . PHE 504 -20.646 9.992 39.652 1.000 64.856 . 504 PHE BBB CE2 . 1 ATOM 17600 C C . PHE BBB 10 504 C . PHE 504 -16.108 10.138 39.384 1.000 66.307 . 504 PHE BBB C . 1 ATOM 17601 O O . PHE BBB 10 504 O . PHE 504 -16.317 9.945 38.171 1.000 62.911 . 504 PHE BBB O . 1 ATOM 17603 N N . GLN BBB 10 505 N . GLN 505 -15.883 11.351 39.897 1.000 63.254 . 505 GLN BBB N . 1 ATOM 17605 C CA . GLN BBB 10 505 CA . GLN 505 -15.862 12.583 39.060 1.000 66.586 . 505 GLN BBB CA . 1 ATOM 17607 C CB . GLN BBB 10 505 CB . GLN 505 -15.759 13.842 39.918 1.000 72.959 . 505 GLN BBB CB . 1 ATOM 17610 C CG . GLN BBB 10 505 CG . GLN 505 -17.107 14.395 40.360 1.000 75.361 . 505 GLN BBB CG . 1 ATOM 17613 C CD . GLN BBB 10 505 CD . GLN 505 -17.137 14.672 41.844 1.000 85.249 . 505 GLN BBB CD . 1 ATOM 17614 O OE1 . GLN BBB 10 505 OE1 . GLN 505 -16.237 14.282 42.593 1.000 89.705 . 505 GLN BBB OE1 . 1 ATOM 17615 N NE2 . GLN BBB 10 505 NE2 . GLN 505 -18.200 15.326 42.286 1.000 84.957 . 505 GLN BBB NE2 . 1 ATOM 17618 C C . GLN BBB 10 505 C . GLN 505 -14.697 12.509 38.064 1.000 67.017 . 505 GLN BBB C . 1 ATOM 17619 O O . GLN BBB 10 505 O . GLN 505 -14.887 12.967 36.914 1.000 66.417 . 505 GLN BBB O . 1 ATOM 17621 N N . ALA BBB 10 506 N . ALA 506 -13.562 11.932 38.486 1.000 64.783 . 506 ALA BBB N . 1 ATOM 17623 C CA . ALA BBB 10 506 CA . ALA 506 -12.283 11.845 37.736 1.000 62.847 . 506 ALA BBB CA . 1 ATOM 17625 C CB . ALA BBB 10 506 CB . ALA 506 -11.137 12.027 38.703 1.000 61.345 . 506 ALA BBB CB . 1 ATOM 17629 C C . ALA BBB 10 506 C . ALA 506 -12.164 10.513 36.967 1.000 67.282 . 506 ALA BBB C . 1 ATOM 17630 O O . ALA BBB 10 506 O . ALA 506 -11.231 10.381 36.134 1.000 65.862 . 506 ALA BBB O . 1 ATOM 17632 N N . GLN BBB 10 507 N . GLN 507 -13.064 9.557 37.217 1.000 69.560 . 507 GLN BBB N . 1 ATOM 17634 C CA . GLN BBB 10 507 CA . GLN 507 -13.107 8.265 36.485 1.000 75.110 . 507 GLN BBB CA . 1 ATOM 17636 C CB . GLN BBB 10 507 CB . GLN 507 -13.494 8.512 35.019 1.000 75.983 . 507 GLN BBB CB . 1 ATOM 17639 C CG . GLN BBB 10 507 CG . GLN 507 -14.733 9.394 34.835 1.000 81.212 . 507 GLN BBB CG . 1 ATOM 17642 C CD . GLN BBB 10 507 CD . GLN 507 -16.035 8.632 34.689 1.000 83.114 . 507 GLN BBB CD . 1 ATOM 17643 O OE1 . GLN BBB 10 507 OE1 . GLN 507 -16.521 8.402 33.579 1.000 77.218 . 507 GLN BBB OE1 . 1 ATOM 17644 N NE2 . GLN BBB 10 507 NE2 . GLN 507 -16.617 8.231 35.810 1.000 69.186 . 507 GLN BBB NE2 . 1 ATOM 17647 C C . GLN BBB 10 507 C . GLN 507 -11.730 7.605 36.647 1.000 70.844 . 507 GLN BBB C . 1 ATOM 17648 O O . GLN BBB 10 507 O . GLN 507 -10.989 7.559 35.655 1.000 71.905 . 507 GLN BBB O . 1 ATOM 17650 N N . SER BBB 10 508 N . SER 508 -11.394 7.175 37.871 1.000 64.376 . 508 SER BBB N . 1 ATOM 17652 C CA . SER BBB 10 508 CA . SER 508 -10.034 6.729 38.285 1.000 64.098 . 508 SER BBB CA . 1 ATOM 17654 C CB . SER BBB 10 508 CB . SER 508 -9.114 7.908 38.532 1.000 62.231 . 508 SER BBB CB . 1 ATOM 17657 O OG . SER BBB 10 508 OG . SER 508 -9.718 8.883 39.371 1.000 59.041 . 508 SER BBB OG . 1 ATOM 17659 C C . SER BBB 10 508 C . SER 508 -10.109 5.841 39.528 1.000 61.329 . 508 SER BBB C . 1 ATOM 17660 O O . SER BBB 10 508 O . SER 508 -11.151 5.862 40.207 1.000 65.871 . 508 SER BBB O . 1 ATOM 17662 N N . GLY BBB 10 509 N . GLY 509 -9.027 5.112 39.818 1.000 59.585 . 509 GLY BBB N . 1 ATOM 17664 C CA . GLY BBB 10 509 CA . GLY 509 -9.019 4.006 40.792 1.000 60.095 . 509 GLY BBB CA . 1 ATOM 17667 C C . GLY BBB 10 509 C . GLY 509 -10.012 2.932 40.376 1.000 63.486 . 509 GLY BBB C . 1 ATOM 17668 O O . GLY BBB 10 509 O . GLY 509 -9.779 2.291 39.328 1.000 59.046 . 509 GLY BBB O . 1 ATOM 17670 N N . GLN BBB 10 510 N . GLN 510 -11.112 2.792 41.130 1.000 63.537 . 510 GLN BBB N . 1 ATOM 17672 C CA . GLN BBB 10 510 CA . GLN 510 -12.210 1.812 40.878 1.000 59.434 . 510 GLN BBB CA . 1 ATOM 17674 C CB . GLN BBB 10 510 CB . GLN 510 -13.230 1.823 42.016 1.000 57.351 . 510 GLN BBB CB . 1 ATOM 17677 C CG . GLN BBB 10 510 CG . GLN 510 -12.976 0.765 43.076 1.000 57.336 . 510 GLN BBB CG . 1 ATOM 17680 C CD . GLN BBB 10 510 CD . GLN 510 -13.719 1.043 44.359 1.000 54.076 . 510 GLN BBB CD . 1 ATOM 17681 O OE1 . GLN BBB 10 510 OE1 . GLN 510 -14.120 0.112 45.061 1.000 52.563 . 510 GLN BBB OE1 . 1 ATOM 17682 N NE2 . GLN BBB 10 510 NE2 . GLN 510 -13.906 2.324 44.661 1.000 46.623 . 510 GLN BBB NE2 . 1 ATOM 17685 C C . GLN BBB 10 510 C . GLN 510 -12.947 2.135 39.572 1.000 59.521 . 510 GLN BBB C . 1 ATOM 17686 O O . GLN BBB 10 510 O . GLN 510 -13.601 1.219 39.032 1.000 55.461 . 510 GLN BBB O . 1 ATOM 17688 N N . PHE BBB 10 511 N . PHE 511 -12.887 3.386 39.109 1.000 59.543 . 511 PHE BBB N . 1 ATOM 17690 C CA . PHE BBB 10 511 CA . PHE 511 -13.601 3.864 37.898 1.000 64.700 . 511 PHE BBB CA . 1 ATOM 17692 C CB . PHE BBB 10 511 CB . PHE 511 -14.337 5.160 38.229 1.000 62.148 . 511 PHE BBB CB . 1 ATOM 17695 C CG . PHE BBB 10 511 CG . PHE 511 -15.378 4.980 39.300 1.000 63.985 . 511 PHE BBB CG . 1 ATOM 17696 C CD1 . PHE BBB 10 511 CD1 . PHE 511 -15.048 5.123 40.641 1.000 66.051 . 511 PHE BBB CD1 . 1 ATOM 17698 C CE1 . PHE BBB 10 511 CE1 . PHE 511 -16.007 4.959 41.632 1.000 65.650 . 511 PHE BBB CE1 . 1 ATOM 17700 C CZ . PHE BBB 10 511 CZ . PHE 511 -17.301 4.635 41.291 1.000 69.735 . 511 PHE BBB CZ . 1 ATOM 17702 C CD2 . PHE BBB 10 511 CD2 . PHE 511 -16.682 4.635 38.971 1.000 66.071 . 511 PHE BBB CD2 . 1 ATOM 17704 C CE2 . PHE BBB 10 511 CE2 . PHE 511 -17.641 4.475 39.961 1.000 69.119 . 511 PHE BBB CE2 . 1 ATOM 17706 C C . PHE BBB 10 511 C . PHE 511 -12.645 3.963 36.697 1.000 67.162 . 511 PHE BBB C . 1 ATOM 17707 O O . PHE BBB 10 511 O . PHE 511 -13.151 4.063 35.568 1.000 64.447 . 511 PHE BBB O . 1 ATOM 17709 N N . SER BBB 10 512 N . SER 512 -11.323 3.891 36.906 1.000 73.702 . 512 SER BBB N . 1 ATOM 17711 C CA . SER BBB 10 512 CA . SER 512 -10.315 3.825 35.810 1.000 71.656 . 512 SER BBB CA . 1 ATOM 17713 C CB . SER BBB 10 512 CB . SER 512 -8.935 3.444 36.312 1.000 69.615 . 512 SER BBB CB . 1 ATOM 17716 O OG . SER BBB 10 512 OG . SER 512 -8.657 2.069 36.065 1.000 59.507 . 512 SER BBB OG . 1 ATOM 17718 C C . SER BBB 10 512 C . SER 512 -10.806 2.834 34.743 1.000 67.969 . 512 SER BBB C . 1 ATOM 17719 O O . SER BBB 10 512 O . SER 512 -11.395 1.784 35.115 1.000 62.269 . 512 SER BBB O . 1 ATOM 17721 N N . VAL BBB 10 513 N . VAL 513 -10.562 3.144 33.466 1.000 62.314 . 513 VAL BBB N . 1 ATOM 17723 C CA . VAL BBB 10 513 CA . VAL 513 -11.021 2.307 32.320 1.000 58.739 . 513 VAL BBB CA . 1 ATOM 17725 C CB . VAL BBB 10 513 CB . VAL 513 -10.600 2.913 30.965 1.000 55.463 . 513 VAL BBB CB . 1 ATOM 17727 C CG1 . VAL BBB 10 513 CG1 . VAL 513 -10.992 2.027 29.788 1.000 49.285 . 513 VAL BBB CG1 . 1 ATOM 17731 C CG2 . VAL BBB 10 513 CG2 . VAL 513 -11.150 4.326 30.787 1.000 53.910 . 513 VAL BBB CG2 . 1 ATOM 17735 C C . VAL BBB 10 513 C . VAL 513 -10.470 0.895 32.535 1.000 59.758 . 513 VAL BBB C . 1 ATOM 17736 O O . VAL BBB 10 513 O . VAL 513 -11.150 -0.081 32.183 1.000 59.166 . 513 VAL BBB O . 1 ATOM 17738 N N . GLN BBB 10 514 N . GLN 514 -9.297 0.782 33.150 1.000 67.028 . 514 GLN BBB N . 1 ATOM 17740 C CA . GLN BBB 10 514 CA . GLN 514 -8.634 -0.531 33.347 1.000 72.510 . 514 GLN BBB CA . 1 ATOM 17742 C CB . GLN BBB 10 514 CB . GLN 514 -7.140 -0.334 33.605 1.000 77.476 . 514 GLN BBB CB . 1 ATOM 17745 C CG . GLN BBB 10 514 CG . GLN 514 -6.327 -1.569 33.248 1.000 86.488 . 514 GLN BBB CG . 1 ATOM 17748 C CD . GLN BBB 10 514 CD . GLN 514 -5.580 -2.097 34.445 1.000 94.677 . 514 GLN BBB CD . 1 ATOM 17749 O OE1 . GLN BBB 10 514 OE1 . GLN 514 -4.855 -1.356 35.104 1.000 101.117 . 514 GLN BBB OE1 . 1 ATOM 17750 N NE2 . GLN BBB 10 514 NE2 . GLN 514 -5.764 -3.378 34.738 1.000 92.552 . 514 GLN BBB NE2 . 1 ATOM 17753 C C . GLN BBB 10 514 C . GLN 514 -9.333 -1.320 34.471 1.000 68.957 . 514 GLN BBB C . 1 ATOM 17754 O O . GLN BBB 10 514 O . GLN 514 -9.562 -2.539 34.274 1.000 62.373 . 514 GLN BBB O . 1 ATOM 17756 N N . ALA BBB 10 515 N . ALA 515 -9.646 -0.670 35.602 1.000 66.634 . 515 ALA BBB N . 1 ATOM 17758 C CA . ALA BBB 10 515 CA . ALA 515 -10.215 -1.313 36.815 1.000 64.343 . 515 ALA BBB CA . 1 ATOM 17760 C CB . ALA BBB 10 515 CB . ALA 515 -10.276 -0.335 37.960 1.000 62.122 . 515 ALA BBB CB . 1 ATOM 17764 C C . ALA BBB 10 515 C . ALA 515 -11.606 -1.865 36.496 1.000 65.322 . 515 ALA BBB C . 1 ATOM 17765 O O . ALA BBB 10 515 O . ALA 515 -11.910 -3.002 36.951 1.000 61.604 . 515 ALA BBB O . 1 ATOM 17767 N N . VAL BBB 10 516 N . VAL 516 -12.396 -1.086 35.738 1.000 60.217 . 516 VAL BBB N . 1 ATOM 17769 C CA . VAL BBB 10 516 CA . VAL 516 -13.746 -1.479 35.236 1.000 58.496 . 516 VAL BBB CA . 1 ATOM 17771 C CB . VAL BBB 10 516 CB . VAL 516 -14.432 -0.313 34.498 1.000 54.485 . 516 VAL BBB CB . 1 ATOM 17773 C CG1 . VAL BBB 10 516 CG1 . VAL 516 -15.641 -0.772 33.711 1.000 58.128 . 516 VAL BBB CG1 . 1 ATOM 17777 C CG2 . VAL BBB 10 516 CG2 . VAL 516 -14.848 0.798 35.446 1.000 51.988 . 516 VAL BBB CG2 . 1 ATOM 17781 C C . VAL BBB 10 516 C . VAL 516 -13.594 -2.741 34.366 1.000 65.208 . 516 VAL BBB C . 1 ATOM 17782 O O . VAL BBB 10 516 O . VAL 516 -14.220 -3.772 34.709 1.000 65.847 . 516 VAL BBB O . 1 ATOM 17784 N N . THR BBB 10 517 N . THR 517 -12.753 -2.688 33.320 1.000 68.937 . 517 THR BBB N . 1 ATOM 17786 C CA . THR BBB 10 517 CA . THR 517 -12.492 -3.811 32.369 1.000 65.140 . 517 THR BBB CA . 1 ATOM 17788 C CB . THR BBB 10 517 CB . THR 517 -11.348 -3.507 31.387 1.000 63.602 . 517 THR BBB CB . 1 ATOM 17790 O OG1 . THR BBB 10 517 OG1 . THR 517 -11.615 -2.284 30.702 1.000 58.887 . 517 THR BBB OG1 . 1 ATOM 17792 C CG2 . THR BBB 10 517 CG2 . THR 517 -11.156 -4.604 30.357 1.000 63.486 . 517 THR BBB CG2 . 1 ATOM 17796 C C . THR BBB 10 517 C . THR 517 -12.176 -5.102 33.137 1.000 64.267 . 517 THR BBB C . 1 ATOM 17797 O O . THR BBB 10 517 O . THR 517 -12.741 -6.164 32.782 1.000 64.373 . 517 THR BBB O . 1 ATOM 17799 N N A GLU BBB 10 518 N . GLU 518 -11.317 -5.028 34.159 0.500 63.934 . 518 GLU BBB N . 1 ATOM 17800 N N B GLU BBB 10 518 N . GLU 518 -11.275 -5.003 34.126 0.500 64.566 . 518 GLU BBB N . 1 ATOM 17803 C CA A GLU BBB 10 518 CA . GLU 518 -10.859 -6.223 34.918 0.500 62.605 . 518 GLU BBB CA . 1 ATOM 17804 C CA B GLU BBB 10 518 CA . GLU 518 -10.816 -6.111 35.011 0.500 63.389 . 518 GLU BBB CA . 1 ATOM 17807 C CB A GLU BBB 10 518 CB . GLU 518 -9.567 -5.917 35.682 0.500 61.187 . 518 GLU BBB CB . 1 ATOM 17808 C CB B GLU BBB 10 518 CB . GLU 518 -9.741 -5.594 35.975 0.500 62.979 . 518 GLU BBB CB . 1 ATOM 17813 C CG A GLU BBB 10 518 CG . GLU 518 -8.405 -6.813 35.275 0.500 59.352 . 518 GLU BBB CG . 1 ATOM 17814 C CG B GLU BBB 10 518 CG . GLU 518 -9.847 -6.131 37.396 0.500 61.058 . 518 GLU BBB CG . 1 ATOM 17819 C CD A GLU BBB 10 518 CD . GLU 518 -7.065 -6.101 35.142 0.500 60.688 . 518 GLU BBB CD . 1 ATOM 17820 C CD B GLU BBB 10 518 CD . GLU 518 -9.294 -7.533 37.588 0.500 61.200 . 518 GLU BBB CD . 1 ATOM 17821 O OE1 A GLU BBB 10 518 OE1 . GLU 518 -6.603 -5.518 36.153 0.500 54.258 . 518 GLU BBB OE1 . 1 ATOM 17822 O OE1 B GLU BBB 10 518 OE1 . GLU 518 -8.527 -7.989 36.701 0.500 55.814 . 518 GLU BBB OE1 . 1 ATOM 17823 O OE2 A GLU BBB 10 518 OE2 . GLU 518 -6.487 -6.121 34.022 0.500 55.540 . 518 GLU BBB OE2 . 1 ATOM 17824 O OE2 B GLU BBB 10 518 OE2 . GLU 518 -9.640 -8.169 38.617 0.500 56.517 . 518 GLU BBB OE2 . 1 ATOM 17825 C C A GLU BBB 10 518 C . GLU 518 -12.012 -6.713 35.808 0.500 64.189 . 518 GLU BBB C . 1 ATOM 17826 C C B GLU BBB 10 518 C . GLU 518 -12.028 -6.683 35.755 0.500 64.463 . 518 GLU BBB C . 1 ATOM 17827 O O A GLU BBB 10 518 O . GLU 518 -12.168 -7.952 35.924 0.500 63.213 . 518 GLU BBB O . 1 ATOM 17828 O O B GLU BBB 10 518 O . GLU 518 -12.229 -7.921 35.709 0.500 62.560 . 518 GLU BBB O . 1 ATOM 17830 N N . ARG BBB 10 519 N . ARG 519 -12.821 -5.802 36.373 1.000 62.930 . 519 ARG BBB N . 1 ATOM 17832 C CA . ARG BBB 10 519 CA . ARG 519 -13.992 -6.190 37.205 1.000 60.839 . 519 ARG BBB CA . 1 ATOM 17834 C CB . ARG BBB 10 519 CB . ARG 519 -14.605 -4.959 37.886 1.000 64.177 . 519 ARG BBB CB . 1 ATOM 17837 C CG . ARG BBB 10 519 CG . ARG 519 -15.809 -5.264 38.772 1.000 67.039 . 519 ARG BBB CG . 1 ATOM 17840 C CD . ARG BBB 10 519 CD . ARG 519 -15.460 -6.310 39.812 1.000 70.014 . 519 ARG BBB CD . 1 ATOM 17843 N NE . ARG BBB 10 519 NE . ARG 519 -16.590 -6.958 40.465 1.000 72.461 . 519 ARG BBB NE . 1 ATOM 17845 C CZ . ARG BBB 10 519 CZ . ARG 519 -16.509 -8.118 41.119 1.000 71.642 . 519 ARG BBB CZ . 1 ATOM 17846 N NH1 . ARG BBB 10 519 NH1 . ARG 519 -15.357 -8.775 41.180 1.000 67.075 . 519 ARG BBB NH1 . 1 ATOM 17849 N NH2 . ARG BBB 10 519 NH2 . ARG 519 -17.587 -8.624 41.695 1.000 70.081 . 519 ARG BBB NH2 . 1 ATOM 17852 C C . ARG BBB 10 519 C . ARG 519 -14.989 -6.969 36.327 1.000 61.157 . 519 ARG BBB C . 1 ATOM 17853 O O . ARG BBB 10 519 O . ARG 519 -15.403 -8.090 36.729 1.000 52.233 . 519 ARG BBB O . 1 ATOM 17855 N N . ILE BBB 10 520 N . ILE 520 -15.320 -6.438 35.143 1.000 60.721 . 520 ILE BBB N . 1 ATOM 17857 C CA . ILE BBB 10 520 CA . ILE 520 -16.346 -7.029 34.235 1.000 60.481 . 520 ILE BBB CA . 1 ATOM 17859 C CB . ILE BBB 10 520 CB . ILE 520 -16.703 -6.055 33.109 1.000 61.725 . 520 ILE BBB CB . 1 ATOM 17861 C CG1 . ILE BBB 10 520 CG1 . ILE 520 -17.404 -4.815 33.668 1.000 65.040 . 520 ILE BBB CG1 . 1 ATOM 17864 C CG2 . ILE BBB 10 520 CG2 . ILE 520 -17.533 -6.761 32.047 1.000 62.737 . 520 ILE BBB CG2 . 1 ATOM 17867 C CD1 . ILE BBB 10 520 CD1 . ILE 520 -17.482 -3.662 32.695 1.000 66.281 . 520 ILE BBB CD1 . 1 ATOM 17872 C C . ILE BBB 10 520 C . ILE 520 -15.840 -8.365 33.687 1.000 63.102 . 520 ILE BBB C . 1 ATOM 17873 O O . ILE BBB 10 520 O . ILE 520 -16.664 -9.291 33.543 1.000 61.621 . 520 ILE BBB O . 1 ATOM 17875 N N . GLN BBB 10 521 N . GLN 521 -14.543 -8.449 33.375 1.000 64.210 . 521 GLN BBB N . 1 ATOM 17877 C CA . GLN BBB 10 521 CA . GLN 521 -13.900 -9.694 32.882 1.000 60.910 . 521 GLN BBB CA . 1 ATOM 17879 C CB . GLN BBB 10 521 CB . GLN 521 -12.477 -9.410 32.409 1.000 68.041 . 521 GLN BBB CB . 1 ATOM 17882 C CG . GLN BBB 10 521 CG . GLN 521 -12.433 -8.745 31.044 1.000 73.425 . 521 GLN BBB CG . 1 ATOM 17885 C CD . GLN BBB 10 521 CD . GLN 521 -11.029 -8.613 30.514 1.000 72.381 . 521 GLN BBB CD . 1 ATOM 17886 O OE1 . GLN BBB 10 521 OE1 . GLN 521 -10.086 -8.288 31.237 1.000 74.563 . 521 GLN BBB OE1 . 1 ATOM 17887 N NE2 . GLN BBB 10 521 NE2 . GLN 521 -10.892 -8.873 29.227 1.000 69.352 . 521 GLN BBB NE2 . 1 ATOM 17890 C C . GLN BBB 10 521 C . GLN 521 -13.941 -10.753 33.985 1.000 54.792 . 521 GLN BBB C . 1 ATOM 17891 O O . GLN BBB 10 521 O . GLN 521 -14.290 -11.914 33.669 1.000 50.974 . 521 GLN BBB O . 1 ATOM 17893 N N . THR BBB 10 522 N . THR 522 -13.606 -10.375 35.224 1.000 55.935 . 522 THR BBB N . 1 ATOM 17895 C CA . THR BBB 10 522 CA . THR 522 -13.641 -11.280 36.409 1.000 60.089 . 522 THR BBB CA . 1 ATOM 17897 C CB . THR BBB 10 522 CB . THR 522 -13.184 -10.576 37.694 1.000 63.313 . 522 THR BBB CB . 1 ATOM 17899 O OG1 . THR BBB 10 522 OG1 . THR 522 -11.836 -10.119 37.563 1.000 60.005 . 522 THR BBB OG1 . 1 ATOM 17901 C CG2 . THR BBB 10 522 CG2 . THR 522 -13.293 -11.467 38.913 1.000 68.393 . 522 THR BBB CG2 . 1 ATOM 17905 C C . THR BBB 10 522 C . THR 522 -15.070 -11.813 36.578 1.000 65.353 . 522 THR BBB C . 1 ATOM 17906 O O . THR BBB 10 522 O . THR 522 -15.227 -13.038 36.823 1.000 66.446 . 522 THR BBB O . 1 ATOM 17908 N N . MET BBB 10 523 N . MET 523 -16.064 -10.925 36.436 1.000 61.499 . 523 MET BBB N . 1 ATOM 17910 C CA . MET BBB 10 523 CA . MET 523 -17.504 -11.252 36.599 1.000 63.028 . 523 MET BBB CA . 1 ATOM 17912 C CB . MET BBB 10 523 CB . MET 523 -18.358 -9.981 36.536 1.000 65.351 . 523 MET BBB CB . 1 ATOM 17915 C CG . MET BBB 10 523 CG . MET 523 -18.354 -9.182 37.818 1.000 63.734 . 523 MET BBB CG . 1 ATOM 17918 S SD . MET BBB 10 523 SD . MET 523 -19.229 -7.621 37.633 1.000 60.736 . 523 MET BBB SD . 1 ATOM 17919 C CE . MET BBB 10 523 CE . MET 523 -20.915 -8.201 37.835 1.000 59.613 . 523 MET BBB CE . 1 ATOM 17923 C C . MET BBB 10 523 C . MET 523 -17.944 -12.219 35.491 1.000 61.684 . 523 MET BBB C . 1 ATOM 17924 O O . MET BBB 10 523 O . MET 523 -18.601 -13.244 35.821 1.000 52.952 . 523 MET BBB O . 1 ATOM 17926 N N . ALA BBB 10 524 N . ALA 524 -17.599 -11.878 34.240 1.000 61.675 . 524 ALA BBB N . 1 ATOM 17928 C CA . ALA BBB 10 524 CA . ALA 524 -17.969 -12.580 32.987 1.000 62.046 . 524 ALA BBB CA . 1 ATOM 17930 C CB . ALA BBB 10 524 CB . ALA 524 -17.325 -11.889 31.809 1.000 60.141 . 524 ALA BBB CB . 1 ATOM 17934 C C . ALA BBB 10 524 C . ALA 524 -17.567 -14.056 33.073 1.000 62.468 . 524 ALA BBB C . 1 ATOM 17935 O O . ALA BBB 10 524 O . ALA 524 -18.365 -14.917 32.603 1.000 65.043 . 524 ALA BBB O . 1 ATOM 17937 N N . GLU BBB 10 525 N . GLU 525 -16.416 -14.325 33.700 1.000 57.796 . 525 GLU BBB N . 1 ATOM 17939 C CA . GLU BBB 10 525 CA . GLU 525 -15.764 -15.658 33.744 1.000 61.324 . 525 GLU BBB CA . 1 ATOM 17941 C CB . GLU BBB 10 525 CB . GLU 525 -14.334 -15.520 34.246 1.000 66.479 . 525 GLU BBB CB . 1 ATOM 17944 C CG . GLU BBB 10 525 CG . GLU 525 -13.399 -14.951 33.206 1.000 73.680 . 525 GLU BBB CG . 1 ATOM 17947 C CD . GLU BBB 10 525 CD . GLU 525 -12.098 -14.447 33.787 1.000 71.509 . 525 GLU BBB CD . 1 ATOM 17948 O OE1 . GLU BBB 10 525 OE1 . GLU 525 -11.796 -14.828 34.939 1.000 76.283 . 525 GLU BBB OE1 . 1 ATOM 17949 O OE2 . GLU BBB 10 525 OE2 . GLU 525 -11.399 -13.681 33.086 1.000 65.786 . 525 GLU BBB OE2 . 1 ATOM 17950 C C . GLU BBB 10 525 C . GLU 525 -16.513 -16.624 34.655 1.000 58.851 . 525 GLU BBB C . 1 ATOM 17951 O O . GLU BBB 10 525 O . GLU 525 -16.305 -17.837 34.500 1.000 67.825 . 525 GLU BBB O . 1 ATOM 17953 N N . TYR BBB 10 526 N . TYR 526 -17.296 -16.120 35.609 1.000 63.584 . 526 TYR BBB N . 1 ATOM 17955 C CA . TYR BBB 10 526 CA . TYR 526 -18.178 -16.959 36.467 1.000 62.742 . 526 TYR BBB CA . 1 ATOM 17957 C CB . TYR BBB 10 526 CB . TYR 526 -18.642 -16.196 37.714 1.000 57.740 . 526 TYR BBB CB . 1 ATOM 17960 C CG . TYR BBB 10 526 CG . TYR 526 -17.625 -15.984 38.815 1.000 54.005 . 526 TYR BBB CG . 1 ATOM 17961 C CD1 . TYR BBB 10 526 CD1 . TYR 526 -16.798 -14.868 38.822 1.000 53.551 . 526 TYR BBB CD1 . 1 ATOM 17963 C CE1 . TYR BBB 10 526 CE1 . TYR 526 -15.902 -14.626 39.854 1.000 51.795 . 526 TYR BBB CE1 . 1 ATOM 17965 C CZ . TYR BBB 10 526 CZ . TYR 526 -15.816 -15.522 40.906 1.000 54.215 . 526 TYR BBB CZ . 1 ATOM 17966 O OH . TYR BBB 10 526 OH . TYR 526 -14.928 -15.302 41.916 1.000 50.174 . 526 TYR BBB OH . 1 ATOM 17968 C CE2 . TYR BBB 10 526 CE2 . TYR 526 -16.628 -16.647 40.920 1.000 54.087 . 526 TYR BBB CE2 . 1 ATOM 17970 C CD2 . TYR BBB 10 526 CD2 . TYR 526 -17.539 -16.854 39.894 1.000 53.397 . 526 TYR BBB CD2 . 1 ATOM 17972 C C . TYR BBB 10 526 C . TYR 526 -19.344 -17.490 35.604 1.000 62.096 . 526 TYR BBB C . 1 ATOM 17973 O O . TYR BBB 10 526 O . TYR 526 -19.946 -18.514 36.003 1.000 59.669 . 526 TYR BBB O . 1 ATOM 17975 N N . ARG BBB 10 527 N . ARG 527 -19.633 -16.835 34.464 1.000 60.451 . 527 ARG BBB N . 1 ATOM 17977 C CA . ARG BBB 10 527 CA . ARG 527 -20.595 -17.291 33.417 1.000 63.778 . 527 ARG BBB CA . 1 ATOM 17979 C CB . ARG BBB 10 527 CB . ARG 527 -20.224 -18.658 32.842 1.000 73.065 . 527 ARG BBB CB . 1 ATOM 17982 C CG . ARG BBB 10 527 CG . ARG 527 -18.958 -18.692 32.004 1.000 75.528 . 527 ARG BBB CG . 1 ATOM 17985 C CD . ARG BBB 10 527 CD . ARG 527 -18.885 -20.081 31.418 1.000 81.429 . 527 ARG BBB CD . 1 ATOM 17988 N NE . ARG BBB 10 527 NE . ARG 527 -17.528 -20.563 31.258 1.000 90.315 . 527 ARG BBB NE . 1 ATOM 17990 C CZ . ARG BBB 10 527 CZ . ARG 527 -17.223 -21.725 30.701 1.000 90.348 . 527 ARG BBB CZ . 1 ATOM 17991 N NH1 . ARG BBB 10 527 NH1 . ARG 527 -15.953 -22.082 30.581 1.000 82.803 . 527 ARG BBB NH1 . 1 ATOM 17994 N NH2 . ARG BBB 10 527 NH2 . ARG 527 -18.193 -22.512 30.255 1.000 91.113 . 527 ARG BBB NH2 . 1 ATOM 17997 C C . ARG BBB 10 527 C . ARG 527 -21.988 -17.436 34.018 1.000 60.198 . 527 ARG BBB C . 1 ATOM 17998 O O . ARG BBB 10 527 O . ARG 527 -22.511 -18.545 34.161 1.000 51.432 . 527 ARG BBB O . 1 ATOM 17999 N N . PRO BBB 10 528 N . PRO 528 -22.631 -16.306 34.371 1.000 53.706 . 528 PRO BBB N . 1 ATOM 18000 C CA . PRO BBB 10 528 CA . PRO 528 -23.866 -16.341 35.150 1.000 51.090 . 528 PRO BBB CA . 1 ATOM 18002 C CB . PRO BBB 10 528 CB . PRO 528 -23.938 -14.899 35.661 1.000 48.836 . 528 PRO BBB CB . 1 ATOM 18005 C CG . PRO BBB 10 528 CG . PRO 528 -23.289 -14.082 34.578 1.000 46.337 . 528 PRO BBB CG . 1 ATOM 18008 C CD . PRO BBB 10 528 CD . PRO 528 -22.183 -14.951 34.036 1.000 47.767 . 528 PRO BBB CD . 1 ATOM 18011 C C . PRO BBB 10 528 C . PRO 528 -25.109 -16.741 34.339 1.000 51.508 . 528 PRO BBB C . 1 ATOM 18012 O O . PRO BBB 10 528 O . PRO 528 -26.026 -17.281 34.935 1.000 44.532 . 528 PRO BBB O . 1 ATOM 18014 N N . TYR BBB 10 529 N . TYR 529 -25.106 -16.495 33.020 1.000 56.731 . 529 TYR BBB N . 1 ATOM 18016 C CA . TYR BBB 10 529 CA . TYR 529 -26.297 -16.652 32.137 1.000 59.985 . 529 TYR BBB CA . 1 ATOM 18018 C CB . TYR BBB 10 529 CB . TYR 529 -26.661 -15.292 31.540 1.000 58.159 . 529 TYR BBB CB . 1 ATOM 18021 C CG . TYR BBB 10 529 CG . TYR 529 -27.038 -14.278 32.593 1.000 60.876 . 529 TYR BBB CG . 1 ATOM 18022 C CD1 . TYR BBB 10 529 CD1 . TYR 529 -28.035 -14.544 33.524 1.000 57.967 . 529 TYR BBB CD1 . 1 ATOM 18024 C CE1 . TYR BBB 10 529 CE1 . TYR 529 -28.391 -13.621 34.494 1.000 55.483 . 529 TYR BBB CE1 . 1 ATOM 18026 C CZ . TYR BBB 10 529 CZ . TYR 529 -27.741 -12.404 34.551 1.000 56.468 . 529 TYR BBB CZ . 1 ATOM 18027 O OH . TYR BBB 10 529 OH . TYR 529 -28.082 -11.471 35.483 1.000 58.952 . 529 TYR BBB OH . 1 ATOM 18029 C CE2 . TYR BBB 10 529 CE2 . TYR 529 -26.757 -12.114 33.624 1.000 62.001 . 529 TYR BBB CE2 . 1 ATOM 18031 C CD2 . TYR BBB 10 529 CD2 . TYR 529 -26.402 -13.052 32.666 1.000 60.754 . 529 TYR BBB CD2 . 1 ATOM 18033 C C . TYR BBB 10 529 C . TYR 529 -26.091 -17.756 31.091 1.000 57.331 . 529 TYR BBB C . 1 ATOM 18034 O O . TYR BBB 10 529 O . TYR 529 -26.765 -17.721 30.053 1.000 55.320 . 529 TYR BBB O . 1 ATOM 18036 N N . ALA BBB 10 530 N . ALA 530 -25.269 -18.759 31.413 1.000 57.735 . 530 ALA BBB N . 1 ATOM 18038 C CA . ALA BBB 10 530 CA . ALA 530 -24.850 -19.856 30.505 1.000 59.745 . 530 ALA BBB CA . 1 ATOM 18040 C CB . ALA BBB 10 530 CB . ALA 530 -23.711 -20.644 31.115 1.000 61.212 . 530 ALA BBB CB . 1 ATOM 18044 C C . ALA BBB 10 530 C . ALA 530 -26.023 -20.784 30.181 1.000 54.935 . 530 ALA BBB C . 1 ATOM 18045 O O . ALA BBB 10 530 O . ALA 530 -26.007 -21.361 29.114 1.000 56.140 . 530 ALA BBB O . 1 ATOM 18047 N N . ALA BBB 10 531 N . ALA 531 -26.985 -20.938 31.081 1.000 57.167 . 531 ALA BBB N . 1 ATOM 18049 C CA . ALA BBB 10 531 CA . ALA 531 -28.047 -21.962 30.981 1.000 58.922 . 531 ALA BBB CA . 1 ATOM 18051 C CB . ALA BBB 10 531 CB . ALA 531 -28.598 -22.286 32.350 1.000 60.910 . 531 ALA BBB CB . 1 ATOM 18055 C C . ALA BBB 10 531 C . ALA 531 -29.149 -21.485 30.035 1.000 62.331 . 531 ALA BBB C . 1 ATOM 18056 O O . ALA BBB 10 531 O . ALA 531 -30.028 -22.303 29.751 1.000 68.194 . 531 ALA BBB O . 1 ATOM 18058 N N . ALA BBB 10 532 N . ALA 532 -29.118 -20.221 29.594 1.000 66.241 . 532 ALA BBB N . 1 ATOM 18060 C CA . ALA BBB 10 532 CA . ALA 532 -30.093 -19.626 28.640 1.000 76.129 . 532 ALA BBB CA . 1 ATOM 18062 C CB . ALA BBB 10 532 CB . ALA 532 -30.365 -18.194 29.030 1.000 70.456 . 532 ALA BBB CB . 1 ATOM 18066 C C . ALA BBB 10 532 C . ALA 532 -29.567 -19.742 27.195 1.000 87.781 . 532 ALA BBB C . 1 ATOM 18067 O O . ALA BBB 10 532 O . ALA 532 -30.375 -19.979 26.253 1.000 82.609 . 532 ALA BBB O . 1 ATOM 18069 N N . ASP BBB 10 533 N . ASP 533 -28.252 -19.562 27.035 1.000 97.545 . 533 ASP BBB N . 1 ATOM 18071 C CA . ASP BBB 10 533 CA . ASP 533 -27.456 -19.927 25.833 1.000 95.698 . 533 ASP BBB CA . 1 ATOM 18073 C CB . ASP BBB 10 533 CB . ASP 533 -25.986 -20.093 26.229 1.000 103.745 . 533 ASP BBB CB . 1 ATOM 18076 C CG . ASP BBB 10 533 CG . ASP 533 -24.988 -19.730 25.148 1.000 115.535 . 533 ASP BBB CG . 1 ATOM 18077 O OD1 . ASP BBB 10 533 OD1 . ASP 533 -25.384 -19.708 23.958 1.000 129.307 . 533 ASP BBB OD1 . 1 ATOM 18078 O OD2 . ASP BBB 10 533 OD2 . ASP 533 -23.817 -19.482 25.511 1.000 114.169 . 533 ASP BBB OD2 . 1 ATOM 18079 C C . ASP BBB 10 533 C . ASP 533 -28.014 -21.219 25.222 1.000 91.134 . 533 ASP BBB C . 1 ATOM 18080 O O . ASP BBB 10 533 O . ASP 533 -28.405 -21.234 24.061 1.000 91.566 . 533 ASP BBB O . 1 HETATM 18082 CU CU . CU BaB 2 . CU . CU 601 -51.727 -5.183 47.576 1.000 47.155 . 601 CU BaB CU . 1 HETATM 18083 CU CU . CU BbB 2 . CU . CU 602 -40.241 -7.307 43.075 1.000 45.996 . 602 CU BbB CU . 1 HETATM 18084 CU CU . CU BcB 2 . CU . CU 603 -41.207 -4.002 39.587 1.000 48.836 . 603 CU BcB CU . 1 HETATM 18085 CU CU . CU BdB 2 . CU . CU 604 -39.727 -7.950 38.838 1.000 82.788 . 604 CU BdB CU . 1 HETATM 18086 C C1 . NAG BeB 3 . C1 . NAG 701 -32.205 -22.835 47.768 1.000 58.671 . 701 NAG BeB C1 . 1 HETATM 18088 O O5 . NAG BeB 3 . O5 . NAG 701 -31.950 -24.089 47.142 1.000 60.377 . 701 NAG BeB O5 . 1 HETATM 18089 C C5 . NAG BeB 3 . C5 . NAG 701 -30.566 -24.347 46.990 1.000 60.022 . 701 NAG BeB C5 . 1 HETATM 18091 C C6 . NAG BeB 3 . C6 . NAG 701 -30.471 -25.427 45.911 1.000 60.245 . 701 NAG BeB C6 . 1 HETATM 18094 O O6 . NAG BeB 3 . O6 . NAG 701 -30.563 -24.809 44.612 1.000 57.519 . 701 NAG BeB O6 . 1 HETATM 18096 C C4 . NAG BeB 3 . C4 . NAG 701 -29.976 -24.617 48.383 1.000 59.989 . 701 NAG BeB C4 . 1 HETATM 18098 O O4 . NAG BeB 3 . O4 . NAG 701 -28.549 -24.623 48.275 1.000 67.523 . 701 NAG BeB O4 . 1 HETATM 18099 C C3 . NAG BeB 3 . C3 . NAG 701 -30.288 -23.442 49.328 1.000 59.500 . 701 NAG BeB C3 . 1 HETATM 18101 O O3 . NAG BeB 3 . O3 . NAG 701 -30.017 -23.740 50.702 1.000 49.906 . 701 NAG BeB O3 . 1 HETATM 18103 C C2 . NAG BeB 3 . C2 . NAG 701 -31.720 -22.896 49.211 1.000 58.739 . 701 NAG BeB C2 . 1 HETATM 18105 N N2 . NAG BeB 3 . N2 . NAG 701 -31.795 -21.534 49.716 1.000 54.715 . 701 NAG BeB N2 . 1 HETATM 18107 C C7 . NAG BeB 3 . C7 . NAG 701 -32.566 -21.169 50.722 1.000 51.800 . 701 NAG BeB C7 . 1 HETATM 18108 C C8 . NAG BeB 3 . C8 . NAG 701 -32.530 -19.712 51.086 1.000 53.640 . 701 NAG BeB C8 . 1 HETATM 18112 O O7 . NAG BeB 3 . O7 . NAG 701 -33.264 -21.964 51.309 1.000 54.432 . 701 NAG BeB O7 . 1 HETATM 18113 C C1 . NAG BfB 3 . C1 . NAG 702 -27.963 -25.894 48.525 1.000 78.153 . 702 NAG BfB C1 . 1 HETATM 18115 O O5 . NAG BfB 3 . O5 . NAG 702 -27.654 -26.108 49.901 1.000 85.805 . 702 NAG BfB O5 . 1 HETATM 18116 C C5 . NAG BfB 3 . C5 . NAG 702 -27.110 -27.428 50.106 1.000 99.555 . 702 NAG BfB C5 . 1 HETATM 18118 C C6 . NAG BfB 3 . C6 . NAG 702 -27.259 -27.851 51.581 1.000 101.076 . 702 NAG BfB C6 . 1 HETATM 18121 O O6 . NAG BfB 3 . O6 . NAG 702 -26.370 -27.191 52.494 1.000 104.852 . 702 NAG BfB O6 . 1 HETATM 18123 C C4 . NAG BfB 3 . C4 . NAG 702 -25.712 -27.436 49.437 1.000 103.349 . 702 NAG BfB C4 . 1 HETATM 18125 O O4 . NAG BfB 3 . O4 . NAG 702 -24.867 -28.587 49.690 1.000 113.163 . 702 NAG BfB O4 . 1 HETATM 18126 C C3 . NAG BfB 3 . C3 . NAG 702 -26.018 -27.320 47.946 1.000 94.818 . 702 NAG BfB C3 . 1 HETATM 18128 O O3 . NAG BfB 3 . O3 . NAG 702 -24.885 -27.472 47.081 1.000 100.308 . 702 NAG BfB O3 . 1 HETATM 18130 C C2 . NAG BfB 3 . C2 . NAG 702 -26.657 -25.956 47.763 1.000 83.628 . 702 NAG BfB C2 . 1 HETATM 18132 N N2 . NAG BfB 3 . N2 . NAG 702 -26.821 -25.722 46.355 1.000 75.933 . 702 NAG BfB N2 . 1 HETATM 18134 C C7 . NAG BfB 3 . C7 . NAG 702 -26.280 -24.663 45.806 1.000 71.418 . 702 NAG BfB C7 . 1 HETATM 18135 C C8 . NAG BfB 3 . C8 . NAG 702 -26.286 -24.646 44.307 1.000 69.662 . 702 NAG BfB C8 . 1 HETATM 18139 O O7 . NAG BfB 3 . O7 . NAG 702 -25.779 -23.797 46.500 1.000 77.707 . 702 NAG BfB O7 . 1 HETATM 18140 C C1 . BMA BgB 4 . C1 . BMA 703 -24.086 -28.357 50.881 1.000 111.664 . 703 BMA BgB C1 . 1 HETATM 18142 O O5 . BMA BgB 4 . O5 . BMA 703 -22.699 -28.034 50.712 1.000 104.524 . 703 BMA BgB O5 . 1 HETATM 18143 C C5 . BMA BgB 4 . C5 . BMA 703 -22.275 -27.310 51.891 1.000 108.832 . 703 BMA BgB C5 . 1 HETATM 18145 C C6 . BMA BgB 4 . C6 . BMA 703 -20.838 -26.785 51.740 1.000 102.910 . 703 BMA BgB C6 . 1 HETATM 18148 O O6 . BMA BgB 4 . O6 . BMA 703 -20.095 -27.552 50.780 1.000 95.978 . 703 BMA BgB O6 . 1 HETATM 18150 C C4 . BMA BgB 4 . C4 . BMA 703 -22.461 -28.160 53.179 1.000 109.962 . 703 BMA BgB C4 . 1 HETATM 18152 O O4 . BMA BgB 4 . O4 . BMA 703 -22.538 -27.264 54.306 1.000 92.958 . 703 BMA BgB O4 . 1 HETATM 18154 C C3 . BMA BgB 4 . C3 . BMA 703 -23.711 -29.086 53.219 1.000 111.907 . 703 BMA BgB C3 . 1 HETATM 18156 O O3 . BMA BgB 4 . O3 . BMA 703 -23.529 -30.120 54.235 1.000 112.835 . 703 BMA BgB O3 . 1 HETATM 18157 C C2 . BMA BgB 4 . C2 . BMA 703 -24.221 -29.549 51.822 1.000 111.385 . 703 BMA BgB C2 . 1 HETATM 18159 O O2 . BMA BgB 4 . O2 . BMA 703 -23.599 -30.697 51.211 1.000 98.431 . 703 BMA BgB O2 . 1 HETATM 18161 C C1 . MAN BhB 5 . C1 . MAN 704 -23.196 -31.495 53.899 1.000 111.701 . 704 MAN BhB C1 . 1 HETATM 18163 O O5 . MAN BhB 5 . O5 . MAN 704 -22.484 -32.154 54.969 1.000 114.163 . 704 MAN BhB O5 . 1 HETATM 18164 C C5 . MAN BhB 5 . C5 . MAN 704 -23.272 -32.320 56.162 1.000 112.695 . 704 MAN BhB C5 . 1 HETATM 18166 C C6 . MAN BhB 5 . C6 . MAN 704 -22.392 -32.624 57.380 1.000 102.615 . 704 MAN BhB C6 . 1 HETATM 18169 O O6 . MAN BhB 5 . O6 . MAN 704 -22.511 -31.526 58.300 1.000 87.107 . 704 MAN BhB O6 . 1 HETATM 18171 C C4 . MAN BhB 5 . C4 . MAN 704 -24.343 -33.368 55.851 1.000 112.700 . 704 MAN BhB C4 . 1 HETATM 18173 O O4 . MAN BhB 5 . O4 . MAN 704 -25.123 -33.672 57.015 1.000 110.513 . 704 MAN BhB O4 . 1 HETATM 18175 C C3 . MAN BhB 5 . C3 . MAN 704 -25.252 -32.798 54.754 1.000 111.653 . 704 MAN BhB C3 . 1 HETATM 18177 O O3 . MAN BhB 5 . O3 . MAN 704 -26.239 -33.752 54.335 1.000 113.153 . 704 MAN BhB O3 . 1 HETATM 18179 C C2 . MAN BhB 5 . C2 . MAN 704 -24.471 -32.283 53.528 1.000 109.902 . 704 MAN BhB C2 . 1 HETATM 18181 O O2 . MAN BhB 5 . O2 . MAN 704 -24.134 -33.342 52.617 1.000 92.127 . 704 MAN BhB O2 . 1 HETATM 18183 C C1 . NAG BiB 3 . C1 . NAG 711 -17.147 -20.808 37.611 1.000 68.486 . 711 NAG BiB C1 . 1 HETATM 18185 O O5 . NAG BiB 3 . O5 . NAG 711 -16.408 -19.686 38.002 1.000 68.922 . 711 NAG BiB O5 . 1 HETATM 18186 C C5 . NAG BiB 3 . C5 . NAG 711 -15.000 -19.874 37.884 1.000 73.955 . 711 NAG BiB C5 . 1 HETATM 18188 C C6 . NAG BiB 3 . C6 . NAG 711 -14.364 -18.608 38.495 1.000 72.837 . 711 NAG BiB C6 . 1 HETATM 18191 O O6 . NAG BiB 3 . O6 . NAG 711 -14.700 -17.440 37.716 1.000 62.897 . 711 NAG BiB O6 . 1 HETATM 18193 C C4 . NAG BiB 3 . C4 . NAG 711 -14.587 -20.180 36.424 1.000 73.473 . 711 NAG BiB C4 . 1 HETATM 18195 O O4 . NAG BiB 3 . O4 . NAG 711 -13.203 -20.589 36.335 1.000 76.003 . 711 NAG BiB O4 . 1 HETATM 18196 C C3 . NAG BiB 3 . C3 . NAG 711 -15.397 -21.339 35.856 1.000 74.780 . 711 NAG BiB C3 . 1 HETATM 18198 O O3 . NAG BiB 3 . O3 . NAG 711 -15.249 -21.442 34.441 1.000 72.046 . 711 NAG BiB O3 . 1 HETATM 18200 C C2 . NAG BiB 3 . C2 . NAG 711 -16.874 -21.174 36.141 1.000 73.656 . 711 NAG BiB C2 . 1 HETATM 18202 N N2 . NAG BiB 3 . N2 . NAG 711 -17.557 -22.428 35.803 1.000 70.806 . 711 NAG BiB N2 . 1 HETATM 18204 C C7 . NAG BiB 3 . C7 . NAG 711 -18.704 -22.524 35.104 1.000 66.200 . 711 NAG BiB C7 . 1 HETATM 18205 C C8 . NAG BiB 3 . C8 . NAG 711 -19.324 -23.901 35.071 1.000 61.403 . 711 NAG BiB C8 . 1 HETATM 18209 O O7 . NAG BiB 3 . O7 . NAG 711 -19.238 -21.564 34.559 1.000 65.924 . 711 NAG BiB O7 . 1 HETATM 18210 C C1 . NAG BjB 3 . C1 . NAG 712 -12.340 -19.513 35.883 1.000 78.613 . 712 NAG BjB C1 . 1 HETATM 18212 O O5 . NAG BjB 3 . O5 . NAG 712 -12.344 -19.469 34.437 1.000 86.432 . 712 NAG BjB O5 . 1 HETATM 18213 C C5 . NAG BjB 3 . C5 . NAG 712 -11.521 -18.483 33.779 1.000 86.348 . 712 NAG BjB C5 . 1 HETATM 18215 C C6 . NAG BjB 3 . C6 . NAG 712 -11.717 -18.576 32.254 1.000 88.395 . 712 NAG BjB C6 . 1 HETATM 18218 O O6 . NAG BjB 3 . O6 . NAG 712 -12.811 -17.763 31.772 1.000 87.632 . 712 NAG BjB O6 . 1 HETATM 18220 C C4 . NAG BjB 3 . C4 . NAG 712 -10.071 -18.730 34.218 1.000 84.803 . 712 NAG BjB C4 . 1 HETATM 18222 O O4 . NAG BjB 3 . O4 . NAG 712 -9.129 -17.866 33.525 1.000 80.765 . 712 NAG BjB O4 . 1 HETATM 18224 C C3 . NAG BjB 3 . C3 . NAG 712 -10.031 -18.606 35.759 1.000 78.101 . 712 NAG BjB C3 . 1 HETATM 18226 O O3 . NAG BjB 3 . O3 . NAG 712 -8.702 -18.784 36.228 1.000 86.046 . 712 NAG BjB O3 . 1 HETATM 18228 C C2 . NAG BjB 3 . C2 . NAG 712 -10.918 -19.628 36.477 1.000 71.518 . 712 NAG BjB C2 . 1 HETATM 18230 N N2 . NAG BjB 3 . N2 . NAG 712 -10.810 -19.437 37.936 1.000 67.455 . 712 NAG BjB N2 . 1 HETATM 18232 C C7 . NAG BjB 3 . C7 . NAG 712 -10.941 -20.434 38.860 1.000 76.468 . 712 NAG BjB C7 . 1 HETATM 18233 C C8 . NAG BjB 3 . C8 . NAG 712 -10.676 -20.073 40.303 1.000 75.409 . 712 NAG BjB C8 . 1 HETATM 18237 O O7 . NAG BjB 3 . O7 . NAG 712 -11.237 -21.600 38.595 1.000 68.457 . 712 NAG BjB O7 . 1 HETATM 18238 N N11 . FC6 BkB 6 . N11 . FC6 801 -63.359 -7.090 52.300 0.850 64.455 . 801 FC6 BkB N11 . 1 HETATM 18239 C C11 . FC6 BkB 6 . C11 . FC6 801 -63.530 -6.190 53.022 0.850 75.674 . 801 FC6 BkB C11 . 1 HETATM 18240 FE FE2 . FC6 BkB 6 . FE2 . FC6 801 -63.830 -4.797 54.348 0.850 86.608 . 801 FC6 BkB FE2 . 1 HETATM 18241 C C24 . FC6 BkB 6 . C24 . FC6 801 -64.040 -3.488 55.769 0.850 81.373 . 801 FC6 BkB C24 . 1 HETATM 18242 N N24 . FC6 BkB 6 . N24 . FC6 801 -64.068 -2.706 56.630 0.850 74.233 . 801 FC6 BkB N24 . 1 HETATM 18243 C C21 . FC6 BkB 6 . C21 . FC6 801 -63.019 -5.975 55.633 0.850 72.260 . 801 FC6 BkB C21 . 1 HETATM 18244 N N25 . FC6 BkB 6 . N25 . FC6 801 -62.461 -6.683 56.334 0.850 63.702 . 801 FC6 BkB N25 . 1 HETATM 18245 C C22 . FC6 BkB 6 . C22 . FC6 801 -65.630 -5.448 54.637 0.850 75.856 . 801 FC6 BkB C22 . 1 HETATM 18246 N N22 . FC6 BkB 6 . N22 . FC6 801 -66.727 -5.786 54.762 0.850 70.651 . 801 FC6 BkB N22 . 1 HETATM 18247 C C26 . FC6 BkB 6 . C26 . FC6 801 -62.064 -3.998 54.141 0.850 74.535 . 801 FC6 BkB C26 . 1 HETATM 18248 N N21 . FC6 BkB 6 . N21 . FC6 801 -61.026 -3.461 54.084 0.850 63.562 . 801 FC6 BkB N21 . 1 HETATM 18249 C C23 . FC6 BkB 6 . C23 . FC6 801 -64.593 -3.672 52.973 0.850 74.802 . 801 FC6 BkB C23 . 1 HETATM 18250 N N23 . FC6 BkB 6 . N23 . FC6 801 -65.014 -3.027 52.113 0.850 66.933 . 801 FC6 BkB N23 . 1 HETATM 18251 N N11 . FC6 BlB 6 . N11 . FC6 802 -49.700 21.368 52.392 1.000 77.512 . 802 FC6 BlB N11 . 1 HETATM 18252 C C11 . FC6 BlB 6 . C11 . FC6 802 -49.005 22.020 53.072 1.000 101.857 . 802 FC6 BlB C11 . 1 HETATM 18253 FE FE2 . FC6 BlB 6 . FE2 . FC6 802 -47.806 23.133 54.146 1.000 117.158 . 802 FC6 BlB FE2 . 1 HETATM 18254 C C24 . FC6 BlB 6 . C24 . FC6 802 -46.622 24.298 55.178 1.000 104.909 . 802 FC6 BlB C24 . 1 HETATM 18255 N N24 . FC6 BlB 6 . N24 . FC6 802 -45.938 25.055 55.752 1.000 80.389 . 802 FC6 BlB N24 . 1 HETATM 18256 C C21 . FC6 BlB 6 . C21 . FC6 802 -46.691 21.571 54.399 1.000 100.312 . 802 FC6 BlB C21 . 1 HETATM 18257 N N25 . FC6 BlB 6 . N25 . FC6 802 -46.071 20.601 54.524 1.000 93.447 . 802 FC6 BlB N25 . 1 HETATM 18258 C C22 . FC6 BlB 6 . C22 . FC6 802 -48.822 22.714 55.745 1.000 109.167 . 802 FC6 BlB C22 . 1 HETATM 18259 N N22 . FC6 BlB 6 . N22 . FC6 802 -49.433 22.531 56.713 1.000 96.310 . 802 FC6 BlB N22 . 1 HETATM 18260 C C26 . FC6 BlB 6 . C26 . FC6 802 -46.757 23.647 52.578 1.000 110.388 . 802 FC6 BlB C26 . 1 HETATM 18261 N N21 . FC6 BlB 6 . N21 . FC6 802 -46.117 23.991 51.659 1.000 94.305 . 802 FC6 BlB N21 . 1 HETATM 18262 C C23 . FC6 BlB 6 . C23 . FC6 802 -49.005 24.657 53.929 1.000 103.400 . 802 FC6 BlB C23 . 1 HETATM 18263 N N23 . FC6 BlB 6 . N23 . FC6 802 -49.740 25.561 53.849 1.000 83.197 . 802 FC6 BlB N23 . 1 HETATM 18264 N N11 . FC6 BmB 6 . N11 . FC6 803 -41.398 17.177 19.653 1.000 84.899 . 803 FC6 BmB N11 . 1 HETATM 18265 C C11 . FC6 BmB 6 . C11 . FC6 803 -42.007 18.049 20.100 1.000 89.562 . 803 FC6 BmB C11 . 1 HETATM 18266 FE FE2 . FC6 BmB 6 . FE2 . FC6 803 -42.963 19.594 20.767 1.000 102.824 . 803 FC6 BmB FE2 . 1 HETATM 18267 C C24 . FC6 BmB 6 . C24 . FC6 803 -43.931 21.171 21.377 1.000 91.302 . 803 FC6 BmB C24 . 1 HETATM 18268 N N24 . FC6 BmB 6 . N24 . FC6 803 -44.548 22.104 21.707 1.000 87.577 . 803 FC6 BmB N24 . 1 HETATM 18269 C C21 . FC6 BmB 6 . C21 . FC6 803 -42.018 19.407 22.466 1.000 94.494 . 803 FC6 BmB C21 . 1 HETATM 18270 N N25 . FC6 BmB 6 . N25 . FC6 803 -41.400 19.275 23.446 1.000 81.293 . 803 FC6 BmB N25 . 1 HETATM 18271 C C22 . FC6 BmB 6 . C22 . FC6 803 -44.480 18.501 21.383 1.000 92.115 . 803 FC6 BmB C22 . 1 HETATM 18272 N N22 . FC6 BmB 6 . N22 . FC6 803 -45.408 17.881 21.770 1.000 65.468 . 803 FC6 BmB N22 . 1 HETATM 18273 C C26 . FC6 BmB 6 . C26 . FC6 803 -41.435 20.642 20.133 1.000 94.001 . 803 FC6 BmB C26 . 1 HETATM 18274 N N21 . FC6 BmB 6 . N21 . FC6 803 -40.497 21.221 19.748 1.000 73.045 . 803 FC6 BmB N21 . 1 HETATM 18275 C C23 . FC6 BmB 6 . C23 . FC6 803 -43.781 19.746 19.016 1.000 85.356 . 803 FC6 BmB C23 . 1 HETATM 18276 N N23 . FC6 BmB 6 . N23 . FC6 803 -44.235 19.765 17.956 1.000 65.823 . 803 FC6 BmB N23 . 1 HETATM 18277 N N11 . FC6 BnB 6 . N11 . FC6 804 -53.600 -24.095 25.907 1.000 59.420 . 804 FC6 BnB N11 . 1 HETATM 18278 C C11 . FC6 BnB 6 . C11 . FC6 804 -53.942 -24.332 26.970 1.000 57.410 . 804 FC6 BnB C11 . 1 HETATM 18279 FE FE2 . FC6 BnB 6 . FE2 . FC6 804 -54.686 -24.675 28.690 1.000 61.266 . 804 FC6 BnB FE2 . 1 HETATM 18280 C C24 . FC6 BnB 6 . C24 . FC6 804 -55.619 -24.947 30.367 1.000 62.032 . 804 FC6 BnB C24 . 1 HETATM 18281 N N24 . FC6 BnB 6 . N24 . FC6 804 -56.237 -25.064 31.349 1.000 58.882 . 804 FC6 BnB N24 . 1 HETATM 18282 C C21 . FC6 BnB 6 . C21 . FC6 804 -54.322 -26.558 28.663 1.000 64.548 . 804 FC6 BnB C21 . 1 HETATM 18283 N N25 . FC6 BnB 6 . N25 . FC6 804 -54.180 -27.701 28.714 1.000 76.125 . 804 FC6 BnB N25 . 1 HETATM 18284 C C22 . FC6 BnB 6 . C22 . FC6 804 -56.336 -25.034 27.751 1.000 71.695 . 804 FC6 BnB C22 . 1 HETATM 18285 N N22 . FC6 BnB 6 . N22 . FC6 804 -57.353 -25.222 27.219 1.000 78.512 . 804 FC6 BnB N22 . 1 HETATM 18286 C C26 . FC6 BnB 6 . C26 . FC6 804 -53.060 -24.413 29.660 1.000 58.462 . 804 FC6 BnB C26 . 1 HETATM 18287 N N21 . FC6 BnB 6 . N21 . FC6 804 -52.129 -24.281 30.317 1.000 53.826 . 804 FC6 BnB N21 . 1 HETATM 18288 C C23 . FC6 BnB 6 . C23 . FC6 804 -55.227 -22.837 28.804 1.000 63.543 . 804 FC6 BnB C23 . 1 HETATM 18289 N N23 . FC6 BnB 6 . N23 . FC6 804 -55.632 -21.761 28.921 1.000 68.692 . 804 FC6 BnB N23 . 1 HETATM 18290 N N11 . FC6 BoB 6 . N11 . FC6 805 -20.160 -29.371 38.689 0.900 94.604 . 805 FC6 BoB N11 . 1 HETATM 18291 C C11 . FC6 BoB 6 . C11 . FC6 805 -19.406 -28.581 38.327 0.900 88.968 . 805 FC6 BoB C11 . 1 HETATM 18292 FE FE2 . FC6 BoB 6 . FE2 . FC6 805 -18.143 -27.298 37.642 0.900 92.885 . 805 FC6 BoB FE2 . 1 HETATM 18293 C C24 . FC6 BoB 6 . C24 . FC6 805 -16.905 -26.038 36.872 0.900 88.987 . 805 FC6 BoB C24 . 1 HETATM 18294 N N24 . FC6 BoB 6 . N24 . FC6 805 -16.145 -25.316 36.388 0.900 84.317 . 805 FC6 BoB N24 . 1 HETATM 18295 C C21 . FC6 BoB 6 . C21 . FC6 805 -17.035 -28.756 36.977 0.900 93.883 . 805 FC6 BoB C21 . 1 HETATM 18296 N N25 . FC6 BoB 6 . N25 . FC6 805 -16.352 -29.635 36.620 0.900 79.038 . 805 FC6 BoB N25 . 1 HETATM 18297 C C22 . FC6 BoB 6 . C22 . FC6 805 -17.146 -27.238 39.308 0.900 89.729 . 805 FC6 BoB C22 . 1 HETATM 18298 N N22 . FC6 BoB 6 . N22 . FC6 805 -16.563 -27.117 40.306 0.900 78.270 . 805 FC6 BoB N22 . 1 HETATM 18299 C C26 . FC6 BoB 6 . C26 . FC6 805 -19.136 -27.235 35.982 0.900 97.073 . 805 FC6 BoB C26 . 1 HETATM 18300 N N21 . FC6 BoB 6 . N21 . FC6 805 -19.729 -27.151 34.987 0.900 100.648 . 805 FC6 BoB N21 . 1 HETATM 18301 C C23 . FC6 BoB 6 . C23 . FC6 805 -19.216 -25.867 38.404 0.900 98.262 . 805 FC6 BoB C23 . 1 HETATM 18302 N N23 . FC6 BoB 6 . N23 . FC6 805 -19.825 -25.027 38.937 0.900 91.660 . 805 FC6 BoB N23 . 1 HETATM 18303 C C1 . SIN BpB 7 . C1 . SIN 901 -21.757 -18.397 28.295 1.000 81.383 . 901 SIN BpB C1 . 1 HETATM 18304 O O1 . SIN BpB 7 . O1 . SIN 901 -20.907 -19.316 28.414 1.000 75.078 . 901 SIN BpB O1 . 1 HETATM 18305 O O2 . SIN BpB 7 . O2 . SIN 901 -22.951 -18.605 27.950 1.000 90.578 . 901 SIN BpB O2 . 1 HETATM 18306 C C2 . SIN BpB 7 . C2 . SIN 901 -21.308 -16.965 28.571 1.000 72.374 . 901 SIN BpB C2 . 1 HETATM 18307 C C3 . SIN BpB 7 . C3 . SIN 901 -22.417 -15.952 28.837 1.000 67.878 . 901 SIN BpB C3 . 1 HETATM 18308 C C4 . SIN BpB 7 . C4 . SIN 901 -22.782 -15.749 30.299 1.000 63.728 . 901 SIN BpB C4 . 1 HETATM 18309 O O3 . SIN BpB 7 . O3 . SIN 901 -23.241 -14.656 30.646 1.000 58.975 . 901 SIN BpB O3 . 1 HETATM 18310 O O4 . SIN BpB 7 . O4 . SIN 901 -22.621 -16.689 31.082 1.000 61.962 . 901 SIN BpB O4 . 1 HETATM 18315 C C1 . SIN BqB 7 . C1 . SIN 902 -41.250 8.059 39.318 1.000 64.305 . 902 SIN BqB C1 . 1 HETATM 18316 O O1 . SIN BqB 7 . O1 . SIN 902 -42.133 8.596 40.060 1.000 62.285 . 902 SIN BqB O1 . 1 HETATM 18317 O O2 . SIN BqB 7 . O2 . SIN 902 -40.483 7.173 39.737 1.000 64.364 . 902 SIN BqB O2 . 1 HETATM 18318 C C2 . SIN BqB 7 . C2 . SIN 902 -41.079 8.474 37.849 1.000 58.369 . 902 SIN BqB C2 . 1 HETATM 18319 C C3 . SIN BqB 7 . C3 . SIN 902 -41.951 9.613 37.288 1.000 56.673 . 902 SIN BqB C3 . 1 HETATM 18320 C C4 . SIN BqB 7 . C4 . SIN 902 -42.244 10.810 38.203 1.000 60.786 . 902 SIN BqB C4 . 1 HETATM 18321 O O3 . SIN BqB 7 . O3 . SIN 902 -41.279 11.524 38.633 1.000 48.884 . 902 SIN BqB O3 . 1 HETATM 18322 O O4 . SIN BqB 7 . O4 . SIN 902 -43.456 11.059 38.468 1.000 56.125 . 902 SIN BqB O4 . 1 HETATM 18327 NA NA . NA BrB 8 . NA . NA 1001 -13.421 -15.405 37.338 1.000 57.388 . 1001 NA BrB NA . 1 HETATM 18328 NA NA . NA BsB 8 . NA . NA 1002 -57.797 6.026 8.616 1.000 48.967 . 1002 NA BsB NA . 1 HETATM 18329 NA NA . NA BtB 8 . NA . NA 1003 -48.200 -19.864 18.106 1.000 51.375 . 1003 NA BtB NA . 1 HETATM 18330 C C1 . PGR BuB 11 . C1 . PGR 1101 -52.854 8.990 51.484 1.000 68.757 . 1101 PGR BuB C1 . 1 HETATM 18331 C C2 . PGR BuB 11 . C2 . PGR 1101 -54.072 8.476 50.716 1.000 71.007 . 1101 PGR BuB C2 . 1 HETATM 18332 C C3 . PGR BuB 11 . C3 . PGR 1101 -55.384 8.967 51.302 1.000 67.494 . 1101 PGR BuB C3 . 1 HETATM 18333 O O1 . PGR BuB 11 . O1 . PGR 1101 -52.853 10.397 51.744 1.000 64.276 . 1101 PGR BuB O1 . 1 HETATM 18334 O O2 . PGR BuB 11 . O2 . PGR 1101 -53.992 8.742 49.266 1.000 58.256 . 1101 PGR BuB O2 . 1 HETATM 18343 O O . HOH DDD 12 . O . HOH 1 -7.047 -17.892 -4.473 1.000 32.801 . 1 HOH DDD O . 1 HETATM 18344 O O . HOH DDD 12 . O . HOH 2 -35.891 -38.419 22.215 1.000 29.945 . 2 HOH DDD O . 1 HETATM 18345 O O . HOH DDD 12 . O . HOH 3 -32.554 -32.436 -8.661 1.000 28.954 . 3 HOH DDD O . 1 HETATM 18346 O O . HOH DDD 12 . O . HOH 4 -44.660 9.842 35.220 1.000 38.901 . 4 HOH DDD O . 1 HETATM 18347 O O . HOH DDD 12 . O . HOH 5 -18.355 -24.819 6.273 1.000 28.565 . 5 HOH DDD O . 1 HETATM 18348 O O . HOH DDD 12 . O . HOH 6 -37.239 -34.393 16.768 1.000 30.301 . 6 HOH DDD O . 1 HETATM 18349 O O . HOH DDD 12 . O . HOH 7 -16.809 -21.462 10.541 1.000 32.370 . 7 HOH DDD O . 1 HETATM 18350 O O . HOH DDD 12 . O . HOH 8 -57.285 15.830 41.013 1.000 37.873 . 8 HOH DDD O . 1 HETATM 18351 O O . HOH DDD 12 . O . HOH 9 -9.713 -35.211 -15.909 1.000 27.836 . 9 HOH DDD O . 1 HETATM 18352 O O . HOH DDD 12 . O . HOH 10 -18.126 -26.048 -20.911 1.000 45.545 . 10 HOH DDD O . 1 HETATM 18353 O O . HOH DDD 12 . O . HOH 11 -23.825 -36.698 -22.813 1.000 35.120 . 11 HOH DDD O . 1 HETATM 18354 O O . HOH DDD 12 . O . HOH 12 -13.255 -27.159 5.045 1.000 23.328 . 12 HOH DDD O . 1 HETATM 18355 O O . HOH DDD 12 . O . HOH 13 -41.136 3.679 51.309 1.000 32.328 . 13 HOH DDD O . 1 HETATM 18356 O O . HOH DDD 12 . O . HOH 14 -33.611 -30.836 -16.806 1.000 19.315 . 14 HOH DDD O . 1 HETATM 18357 O O . HOH DDD 12 . O . HOH 15 -27.827 -47.306 -5.402 1.000 33.325 . 15 HOH DDD O . 1 HETATM 18358 O O . HOH DDD 12 . O . HOH 16 -34.675 -42.563 -6.406 1.000 20.357 . 16 HOH DDD O . 1 HETATM 18359 O O . HOH DDD 12 . O . HOH 17 -54.677 0.153 42.920 1.000 19.868 . 17 HOH DDD O . 1 HETATM 18360 O O . HOH DDD 12 . O . HOH 18 -27.015 -14.551 41.878 1.000 25.387 . 18 HOH DDD O . 1 HETATM 18361 O O . HOH DDD 12 . O . HOH 19 -54.130 -18.980 2.841 1.000 26.260 . 19 HOH DDD O . 1 HETATM 18362 O O . HOH DDD 12 . O . HOH 20 -36.539 11.818 31.979 1.000 28.532 . 20 HOH DDD O . 1 HETATM 18363 O O . HOH DDD 12 . O . HOH 21 -38.716 -3.463 22.746 1.000 43.222 . 21 HOH DDD O . 1 HETATM 18364 O O . HOH DDD 12 . O . HOH 22 -29.283 -27.787 11.798 1.000 21.167 . 22 HOH DDD O . 1 HETATM 18365 O O . HOH DDD 12 . O . HOH 23 -19.966 -36.335 -7.928 1.000 26.161 . 23 HOH DDD O . 1 HETATM 18366 O O . HOH DDD 12 . O . HOH 24 -52.068 21.404 50.471 1.000 33.835 . 24 HOH DDD O . 1 HETATM 18367 O O . HOH DDD 12 . O . HOH 25 -28.270 10.474 31.856 1.000 27.608 . 25 HOH DDD O . 1 HETATM 18368 O O . HOH DDD 12 . O . HOH 26 -9.461 -33.043 -5.479 1.000 19.232 . 26 HOH DDD O . 1 HETATM 18369 O O . HOH DDD 12 . O . HOH 27 -9.857 -44.478 12.207 1.000 20.234 . 27 HOH DDD O . 1 HETATM 18370 O O . HOH DDD 12 . O . HOH 28 -33.868 -0.883 53.361 1.000 32.166 . 28 HOH DDD O . 1 HETATM 18371 O O . HOH DDD 12 . O . HOH 29 -40.414 -36.461 14.331 1.000 26.616 . 29 HOH DDD O . 1 HETATM 18372 O O . HOH DDD 12 . O . HOH 30 -11.880 -33.066 -21.049 1.000 28.425 . 30 HOH DDD O . 1 HETATM 18373 O O . HOH DDD 12 . O . HOH 31 -12.977 -38.909 1.325 1.000 24.179 . 31 HOH DDD O . 1 HETATM 18374 O O . HOH DDD 12 . O . HOH 32 -12.501 -38.449 -25.978 1.000 45.555 . 32 HOH DDD O . 1 HETATM 18375 O O . HOH DDD 12 . O . HOH 33 -52.361 -13.253 54.231 1.000 25.764 . 33 HOH DDD O . 1 HETATM 18376 O O . HOH DDD 12 . O . HOH 34 -39.955 -30.128 21.097 1.000 24.326 . 34 HOH DDD O . 1 HETATM 18377 O O . HOH DDD 12 . O . HOH 35 -63.364 -15.163 42.997 1.000 34.399 . 35 HOH DDD O . 1 HETATM 18378 O O . HOH DDD 12 . O . HOH 36 -35.618 -11.587 43.567 1.000 26.542 . 36 HOH DDD O . 1 HETATM 18379 O O . HOH DDD 12 . O . HOH 37 -48.381 9.723 54.584 1.000 40.315 . 37 HOH DDD O . 1 HETATM 18380 O O . HOH DDD 12 . O . HOH 38 -5.914 -19.084 2.599 1.000 36.383 . 38 HOH DDD O . 1 HETATM 18381 O O . HOH DDD 12 . O . HOH 39 -17.182 -37.576 -6.470 1.000 19.722 . 39 HOH DDD O . 1 HETATM 18382 O O . HOH DDD 12 . O . HOH 40 -44.629 -26.048 -5.573 1.000 24.824 . 40 HOH DDD O . 1 HETATM 18383 O O . HOH DDD 12 . O . HOH 41 -8.286 -32.465 18.253 1.000 33.785 . 41 HOH DDD O . 1 HETATM 18384 O O . HOH DDD 12 . O . HOH 42 -61.269 -14.134 45.313 1.000 32.138 . 42 HOH DDD O . 1 HETATM 18385 O O . HOH DDD 12 . O . HOH 43 -43.252 4.021 11.780 1.000 44.189 . 43 HOH DDD O . 1 HETATM 18386 O O . HOH DDD 12 . O . HOH 45 -57.323 -0.819 44.319 1.000 25.293 . 45 HOH DDD O . 1 HETATM 18387 O O . HOH DDD 12 . O . HOH 46 -6.261 5.227 38.306 1.000 43.254 . 46 HOH DDD O . 1 HETATM 18388 O O . HOH DDD 12 . O . HOH 47 -4.250 -36.588 14.850 1.000 43.250 . 47 HOH DDD O . 1 HETATM 18389 O O . HOH DDD 12 . O . HOH 48 -11.615 -43.858 0.342 1.000 30.641 . 48 HOH DDD O . 1 HETATM 18390 O O . HOH DDD 12 . O . HOH 49 -3.544 -16.133 -20.645 1.000 52.447 . 49 HOH DDD O . 1 HETATM 18391 O O . HOH DDD 12 . O . HOH 50 -44.789 -4.478 58.221 1.000 36.117 . 50 HOH DDD O . 1 HETATM 18392 O O . HOH DDD 12 . O . HOH 51 -40.281 14.656 33.402 1.000 29.830 . 51 HOH DDD O . 1 HETATM 18393 O O . HOH DDD 12 . O . HOH 52 -40.622 -11.572 36.530 1.000 27.885 . 52 HOH DDD O . 1 HETATM 18394 O O . HOH DDD 12 . O . HOH 53 -53.167 -33.991 0.857 1.000 26.146 . 53 HOH DDD O . 1 HETATM 18395 O O . HOH DDD 12 . O . HOH 54 -25.647 -45.611 -3.907 1.000 35.854 . 54 HOH DDD O . 1 HETATM 18396 O O . HOH DDD 12 . O . HOH 55 -26.835 -30.189 11.110 1.000 34.254 . 55 HOH DDD O . 1 HETATM 18397 O O . HOH DDD 12 . O . HOH 56 -56.409 3.378 16.936 1.000 32.786 . 56 HOH DDD O . 1 HETATM 18398 O O . HOH DDD 12 . O . HOH 57 -17.549 -10.091 -18.857 1.000 38.056 . 57 HOH DDD O . 1 HETATM 18399 O O . HOH DDD 12 . O . HOH 58 -33.796 -31.613 7.852 1.000 19.956 . 58 HOH DDD O . 1 HETATM 18400 O O . HOH DDD 12 . O . HOH 59 -28.269 -2.852 45.959 1.000 30.439 . 59 HOH DDD O . 1 HETATM 18401 O O . HOH DDD 12 . O . HOH 60 -4.423 -24.974 10.584 1.000 34.399 . 60 HOH DDD O . 1 HETATM 18402 O O . HOH DDD 12 . O . HOH 61 -34.872 -43.747 -9.679 1.000 38.856 . 61 HOH DDD O . 1 HETATM 18403 O O . HOH DDD 12 . O . HOH 62 -55.473 21.059 38.657 1.000 46.854 . 62 HOH DDD O . 1 HETATM 18404 O O . HOH DDD 12 . O . HOH 63 -47.379 -32.640 24.526 1.000 41.449 . 63 HOH DDD O . 1 HETATM 18405 O O . HOH DDD 12 . O . HOH 64 -38.728 -3.153 20.412 1.000 47.670 . 64 HOH DDD O . 1 HETATM 18406 O O . HOH DDD 12 . O . HOH 65 -27.373 -28.092 -14.727 1.000 38.767 . 65 HOH DDD O . 1 HETATM 18407 O O . HOH DDD 12 . O . HOH 66 -41.742 14.143 38.625 1.000 29.304 . 66 HOH DDD O . 1 HETATM 18408 O O . HOH DDD 12 . O . HOH 67 -24.298 -12.478 -13.190 1.000 29.712 . 67 HOH DDD O . 1 HETATM 18409 O O . HOH DDD 12 . O . HOH 68 -30.885 -23.377 -15.200 1.000 35.317 . 68 HOH DDD O . 1 HETATM 18410 O O . HOH DDD 12 . O . HOH 69 -45.872 -28.747 20.811 1.000 36.058 . 69 HOH DDD O . 1 HETATM 18411 O O . HOH DDD 12 . O . HOH 70 -8.867 -43.357 -0.061 1.000 24.506 . 70 HOH DDD O . 1 HETATM 18412 O O . HOH DDD 12 . O . HOH 71 -21.823 -34.904 -0.420 1.000 39.605 . 71 HOH DDD O . 1 HETATM 18413 O O . HOH DDD 12 . O . HOH 72 -24.243 -20.596 5.000 1.000 41.978 . 72 HOH DDD O . 1 HETATM 18414 O O . HOH DDD 12 . O . HOH 73 -56.198 -1.544 47.280 1.000 29.842 . 73 HOH DDD O . 1 HETATM 18415 O O . HOH DDD 12 . O . HOH 74 -31.186 -39.328 -8.639 1.000 23.145 . 74 HOH DDD O . 1 HETATM 18416 O O . HOH DDD 12 . O . HOH 75 -42.366 -9.969 22.465 1.000 34.472 . 75 HOH DDD O . 1 HETATM 18417 O O . HOH DDD 12 . O . HOH 76 -42.446 -25.439 29.291 1.000 28.451 . 76 HOH DDD O . 1 HETATM 18418 O O . HOH DDD 12 . O . HOH 77 -47.051 7.465 42.105 1.000 38.139 . 77 HOH DDD O . 1 HETATM 18419 O O . HOH DDD 12 . O . HOH 78 -42.636 -40.758 17.768 1.000 41.394 . 78 HOH DDD O . 1 HETATM 18420 O O . HOH DDD 12 . O . HOH 79 -37.115 -38.419 8.277 1.000 27.138 . 79 HOH DDD O . 1 HETATM 18421 O O . HOH DDD 12 . O . HOH 80 -31.286 -42.523 -9.164 1.000 26.035 . 80 HOH DDD O . 1 HETATM 18422 O O . HOH DDD 12 . O . HOH 81 -30.325 -8.711 43.997 1.000 29.794 . 81 HOH DDD O . 1 HETATM 18423 O O . HOH DDD 12 . O . HOH 82 -15.515 -3.719 -7.092 1.000 39.008 . 82 HOH DDD O . 1 HETATM 18424 O O . HOH DDD 12 . O . HOH 83 -38.768 -20.924 -2.517 1.000 27.269 . 83 HOH DDD O . 1 HETATM 18425 O O . HOH DDD 12 . O . HOH 84 -43.583 -19.879 31.408 1.000 23.183 . 84 HOH DDD O . 1 HETATM 18426 O O . HOH DDD 12 . O . HOH 85 -6.312 -38.916 14.118 1.000 26.276 . 85 HOH DDD O . 1 HETATM 18427 O O . HOH DDD 12 . O . HOH 86 -13.644 -15.481 11.160 1.000 29.506 . 86 HOH DDD O . 1 HETATM 18428 O O . HOH DDD 12 . O . HOH 87 -18.451 -33.616 26.705 1.000 35.250 . 87 HOH DDD O . 1 HETATM 18429 O O . HOH DDD 12 . O . HOH 88 -32.226 -12.730 -5.209 1.000 39.622 . 88 HOH DDD O . 1 HETATM 18430 O O . HOH DDD 12 . O . HOH 89 -37.225 -32.775 -17.095 1.000 36.101 . 89 HOH DDD O . 1 HETATM 18431 O O . HOH DDD 12 . O . HOH 90 -41.867 -42.625 4.729 1.000 29.614 . 90 HOH DDD O . 1 HETATM 18432 O O . HOH DDD 12 . O . HOH 91 -24.401 -6.074 -5.215 1.000 45.010 . 91 HOH DDD O . 1 HETATM 18433 O O . HOH DDD 12 . O . HOH 92 -32.206 5.933 48.008 1.000 39.191 . 92 HOH DDD O . 1 HETATM 18434 O O . HOH DDD 12 . O . HOH 93 -25.681 -19.967 13.528 1.000 23.629 . 93 HOH DDD O . 1 HETATM 18435 O O . HOH DDD 12 . O . HOH 94 -64.296 14.568 42.060 1.000 26.903 . 94 HOH DDD O . 1 HETATM 18436 O O . HOH DDD 12 . O . HOH 95 -25.442 -23.080 -19.745 1.000 39.052 . 95 HOH DDD O . 1 HETATM 18437 O O . HOH DDD 12 . O . HOH 96 -55.410 5.764 51.715 1.000 48.509 . 96 HOH DDD O . 1 HETATM 18438 O O . HOH DDD 12 . O . HOH 97 -47.242 -20.731 20.611 1.000 41.603 . 97 HOH DDD O . 1 HETATM 18439 O O . HOH DDD 12 . O . HOH 98 -57.819 5.213 39.106 1.000 27.135 . 98 HOH DDD O . 1 HETATM 18440 O O . HOH DDD 12 . O . HOH 99 -60.349 9.163 38.857 1.000 33.191 . 99 HOH DDD O . 1 HETATM 18441 O O . HOH DDD 12 . O . HOH 100 -45.850 -46.599 -3.547 1.000 29.876 . 100 HOH DDD O . 1 HETATM 18442 O O . HOH DDD 12 . O . HOH 101 -41.694 -3.232 13.948 1.000 36.689 . 101 HOH DDD O . 1 HETATM 18443 O O . HOH DDD 12 . O . HOH 102 -40.754 17.188 24.534 1.000 38.509 . 102 HOH DDD O . 1 HETATM 18444 O O . HOH DDD 12 . O . HOH 103 -20.933 -19.432 11.644 1.000 31.335 . 103 HOH DDD O . 1 HETATM 18445 O O . HOH DDD 12 . O . HOH 104 -60.585 15.857 49.150 1.000 35.329 . 104 HOH DDD O . 1 HETATM 18446 O O . HOH DDD 12 . O . HOH 105 -38.724 -9.574 36.519 1.000 35.432 . 105 HOH DDD O . 1 HETATM 18447 O O . HOH DDD 12 . O . HOH 106 -47.102 -11.690 25.559 1.000 32.598 . 106 HOH DDD O . 1 HETATM 18448 O O . HOH DDD 12 . O . HOH 107 -45.510 -36.351 6.583 1.000 38.111 . 107 HOH DDD O . 1 HETATM 18449 O O . HOH DDD 12 . O . HOH 108 -29.954 -5.539 44.794 1.000 28.813 . 108 HOH DDD O . 1 HETATM 18450 O O . HOH DDD 12 . O . HOH 109 -54.612 -21.977 -0.720 1.000 35.682 . 109 HOH DDD O . 1 HETATM 18451 O O . HOH DDD 12 . O . HOH 110 -40.702 11.761 55.537 1.000 27.336 . 110 HOH DDD O . 1 HETATM 18452 O O . HOH DDD 12 . O . HOH 111 -6.319 -39.074 18.312 1.000 36.542 . 111 HOH DDD O . 1 HETATM 18453 O O . HOH DDD 12 . O . HOH 112 -11.337 -41.422 1.227 1.000 29.734 . 112 HOH DDD O . 1 HETATM 18454 O O . HOH DDD 12 . O . HOH 113 -2.482 -39.544 -1.766 1.000 30.099 . 113 HOH DDD O . 1 HETATM 18455 O O . HOH DDD 12 . O . HOH 114 -61.393 17.517 19.471 1.000 38.222 . 114 HOH DDD O . 1 HETATM 18456 O O . HOH DDD 12 . O . HOH 115 -61.647 -3.266 25.288 1.000 46.337 . 115 HOH DDD O . 1 HETATM 18457 O O . HOH DDD 12 . O . HOH 116 -53.630 -18.011 16.730 1.000 46.807 . 116 HOH DDD O . 1 HETATM 18458 O O . HOH DDD 12 . O . HOH 117 -35.690 -33.607 5.178 1.000 35.086 . 117 HOH DDD O . 1 HETATM 18459 O O . HOH DDD 12 . O . HOH 118 -24.399 -35.313 -14.975 1.000 26.650 . 118 HOH DDD O . 1 HETATM 18460 O O . HOH DDD 12 . O . HOH 119 -1.458 -22.629 -6.577 1.000 47.041 . 119 HOH DDD O . 1 HETATM 18461 O O . HOH DDD 12 . O . HOH 120 -35.487 -18.512 -11.236 1.000 31.497 . 120 HOH DDD O . 1 HETATM 18462 O O . HOH DDD 12 . O . HOH 121 -2.124 -35.108 6.196 1.000 32.434 . 121 HOH DDD O . 1 HETATM 18463 O O . HOH DDD 12 . O . HOH 122 -41.769 -49.401 26.750 1.000 52.703 . 122 HOH DDD O . 1 HETATM 18464 O O . HOH DDD 12 . O . HOH 123 -12.542 -1.124 -15.075 1.000 39.028 . 123 HOH DDD O . 1 HETATM 18465 O O . HOH DDD 12 . O . HOH 124 -28.953 -30.898 9.685 1.000 42.428 . 124 HOH DDD O . 1 HETATM 18466 O O . HOH DDD 12 . O . HOH 125 -28.853 -17.185 2.756 1.000 24.077 . 125 HOH DDD O . 1 HETATM 18467 O O . HOH DDD 12 . O . HOH 126 -25.851 -16.355 6.018 1.000 34.365 . 126 HOH DDD O . 1 HETATM 18468 O O . HOH DDD 12 . O . HOH 127 -22.623 -36.017 -7.286 1.000 25.817 . 127 HOH DDD O . 1 HETATM 18469 O O . HOH DDD 12 . O . HOH 128 -7.052 -32.965 -5.099 1.000 20.424 . 128 HOH DDD O . 1 HETATM 18470 O O . HOH DDD 12 . O . HOH 129 -42.052 -38.345 14.625 1.000 27.065 . 129 HOH DDD O . 1 HETATM 18471 O O . HOH DDD 12 . O . HOH 130 -37.198 -38.831 5.157 1.000 26.871 . 130 HOH DDD O . 1 HETATM 18472 O O . HOH DDD 12 . O . HOH 131 -12.381 -36.945 -0.246 1.000 27.077 . 131 HOH DDD O . 1 HETATM 18473 O O . HOH DDD 12 . O . HOH 132 -37.946 -14.676 61.148 1.000 36.615 . 132 HOH DDD O . 1 HETATM 18474 O O . HOH DDD 12 . O . HOH 133 -31.666 -8.478 30.860 1.000 32.862 . 133 HOH DDD O . 1 HETATM 18475 O O . HOH DDD 12 . O . HOH 134 -65.026 0.355 26.407 1.000 46.364 . 134 HOH DDD O . 1 HETATM 18476 O O . HOH DDD 12 . O . HOH 135 -9.633 -38.325 0.834 1.000 25.936 . 135 HOH DDD O . 1 HETATM 18477 O O . HOH DDD 12 . O . HOH 136 -40.682 -11.423 33.445 1.000 36.999 . 136 HOH DDD O . 1 HETATM 18478 O O . HOH DDD 12 . O . HOH 137 -40.592 -38.307 -0.482 1.000 27.636 . 137 HOH DDD O . 1 HETATM 18479 O O . HOH DDD 12 . O . HOH 138 -26.779 0.033 43.943 1.000 51.956 . 138 HOH DDD O . 1 HETATM 18480 O O . HOH DDD 12 . O . HOH 139 -21.932 -47.361 -15.911 1.000 39.827 . 139 HOH DDD O . 1 HETATM 18481 O O . HOH DDD 12 . O . HOH 140 -35.631 -25.096 8.106 1.000 27.447 . 140 HOH DDD O . 1 HETATM 18482 O O . HOH DDD 12 . O . HOH 141 -45.620 0.300 40.509 1.000 41.069 . 141 HOH DDD O . 1 HETATM 18483 O O . HOH DDD 12 . O . HOH 142 -49.857 6.403 43.467 1.000 27.037 . 142 HOH DDD O . 1 HETATM 18484 O O . HOH DDD 12 . O . HOH 143 -60.429 4.995 39.205 1.000 23.431 . 143 HOH DDD O . 1 HETATM 18485 O O . HOH DDD 12 . O . HOH 144 -43.973 -20.287 55.958 1.000 44.107 . 144 HOH DDD O . 1 HETATM 18486 O O . HOH DDD 12 . O . HOH 145 -29.013 -20.335 14.458 1.000 30.900 . 145 HOH DDD O . 1 HETATM 18487 O O . HOH DDD 12 . O . HOH 146 -30.010 16.578 38.690 1.000 51.938 . 146 HOH DDD O . 1 HETATM 18488 O O . HOH DDD 12 . O . HOH 147 -53.681 15.024 52.468 1.000 27.842 . 147 HOH DDD O . 1 HETATM 18489 O O . HOH DDD 12 . O . HOH 148 -30.645 -40.014 27.960 1.000 37.362 . 148 HOH DDD O . 1 HETATM 18490 O O . HOH DDD 12 . O . HOH 149 -30.612 -12.549 3.980 1.000 45.955 . 149 HOH DDD O . 1 HETATM 18491 O O . HOH DDD 12 . O . HOH 150 -54.192 -1.442 44.900 1.000 32.913 . 150 HOH DDD O . 1 HETATM 18492 O O . HOH DDD 12 . O . HOH 151 -52.710 -19.952 -1.994 1.000 42.038 . 151 HOH DDD O . 1 HETATM 18493 O O . HOH DDD 12 . O . HOH 152 -25.251 -5.038 47.916 1.000 32.615 . 152 HOH DDD O . 1 HETATM 18494 O O . HOH DDD 12 . O . HOH 153 -38.601 -14.588 26.468 1.000 28.962 . 153 HOH DDD O . 1 HETATM 18495 O O . HOH DDD 12 . O . HOH 154 -58.285 -27.599 -6.090 1.000 42.952 . 154 HOH DDD O . 1 HETATM 18496 O O . HOH DDD 12 . O . HOH 155 -26.247 -12.688 -15.160 1.000 40.211 . 155 HOH DDD O . 1 HETATM 18497 O O . HOH DDD 12 . O . HOH 156 -24.196 -25.862 19.345 1.000 29.796 . 156 HOH DDD O . 1 HETATM 18498 O O . HOH DDD 12 . O . HOH 157 -3.782 -28.781 17.719 1.000 25.742 . 157 HOH DDD O . 1 HETATM 18499 O O . HOH DDD 12 . O . HOH 158 -69.418 11.476 24.451 1.000 46.978 . 158 HOH DDD O . 1 HETATM 18500 O O . HOH DDD 12 . O . HOH 159 -69.712 10.166 20.105 1.000 39.317 . 159 HOH DDD O . 1 HETATM 18501 O O . HOH DDD 12 . O . HOH 160 -57.488 20.536 17.861 1.000 37.332 . 160 HOH DDD O . 1 HETATM 18502 O O . HOH DDD 12 . O . HOH 161 -33.633 -37.193 28.956 1.000 49.508 . 161 HOH DDD O . 1 HETATM 18503 O O . HOH DDD 12 . O . HOH 162 -44.712 16.057 52.650 1.000 43.317 . 162 HOH DDD O . 1 HETATM 18504 O O . HOH DDD 12 . O . HOH 163 -29.295 -25.135 15.233 1.000 28.847 . 163 HOH DDD O . 1 HETATM 18505 O O . HOH DDD 12 . O . HOH 164 -55.264 20.321 15.874 1.000 34.050 . 164 HOH DDD O . 1 HETATM 18506 O O . HOH DDD 12 . O . HOH 165 -26.996 -26.856 18.135 1.000 30.127 . 165 HOH DDD O . 1 HETATM 18507 O O . HOH DDD 12 . O . HOH 166 -32.800 -41.764 -16.106 1.000 41.120 . 166 HOH DDD O . 1 HETATM 18508 O O . HOH DDD 12 . O . HOH 167 -54.251 0.968 15.842 1.000 38.519 . 167 HOH DDD O . 1 HETATM 18509 O O . HOH DDD 12 . O . HOH 168 -45.737 -45.173 14.460 1.000 34.621 . 168 HOH DDD O . 1 HETATM 18510 O O . HOH DDD 12 . O . HOH 169 -13.699 -6.145 13.075 1.000 41.399 . 169 HOH DDD O . 1 HETATM 18511 O O . HOH DDD 12 . O . HOH 171 -42.719 14.623 41.065 1.000 30.793 . 171 HOH DDD O . 1 HETATM 18512 O O . HOH DDD 12 . O . HOH 172 -40.733 -18.421 32.749 1.000 30.602 . 172 HOH DDD O . 1 HETATM 18513 O O . HOH DDD 12 . O . HOH 173 -14.269 -7.080 4.412 1.000 34.529 . 173 HOH DDD O . 1 HETATM 18514 O O . HOH DDD 12 . O . HOH 174 -44.255 -19.536 13.003 1.000 45.798 . 174 HOH DDD O . 1 HETATM 18515 O O . HOH DDD 12 . O . HOH 175 -32.106 -43.793 24.177 1.000 31.701 . 175 HOH DDD O . 1 HETATM 18516 O O . HOH DDD 12 . O . HOH 176 -20.908 -4.881 42.953 1.000 50.138 . 176 HOH DDD O . 1 HETATM 18517 O O . HOH DDD 12 . O . HOH 177 -23.139 -3.195 -10.400 1.000 36.603 . 177 HOH DDD O . 1 HETATM 18518 O O . HOH DDD 12 . O . HOH 178 -1.085 -31.923 15.198 1.000 40.503 . 178 HOH DDD O . 1 HETATM 18519 O O . HOH DDD 12 . O . HOH 179 -37.988 -12.424 33.975 1.000 36.046 . 179 HOH DDD O . 1 HETATM 18520 O O . HOH DDD 12 . O . HOH 180 -44.632 -49.240 -2.673 1.000 35.004 . 180 HOH DDD O . 1 HETATM 18521 O O . HOH DDD 12 . O . HOH 181 -8.264 -18.511 5.870 1.000 38.012 . 181 HOH DDD O . 1 HETATM 18522 O O . HOH DDD 12 . O . HOH 182 -42.206 -40.916 9.552 1.000 35.582 . 182 HOH DDD O . 1 HETATM 18523 O O . HOH DDD 12 . O . HOH 183 -30.181 -16.934 40.187 1.000 29.321 . 183 HOH DDD O . 1 HETATM 18524 O O . HOH DDD 12 . O . HOH 184 -33.634 -8.351 37.224 1.000 27.887 . 184 HOH DDD O . 1 HETATM 18525 O O . HOH DDD 12 . O . HOH 185 -34.668 8.210 38.017 1.000 32.652 . 185 HOH DDD O . 1 HETATM 18526 O O . HOH DDD 12 . O . HOH 186 -32.796 1.980 42.856 1.000 39.781 . 186 HOH DDD O . 1 HETATM 18527 O O . HOH DDD 12 . O . HOH 187 -25.002 -10.153 46.638 1.000 53.551 . 187 HOH DDD O . 1 HETATM 18528 O O . HOH DDD 12 . O . HOH 188 -47.052 -20.125 38.662 1.000 39.066 . 188 HOH DDD O . 1 HETATM 18529 O O . HOH DDD 12 . O . HOH 189 -31.730 -5.805 38.909 1.000 44.538 . 189 HOH DDD O . 1 HETATM 18530 O O . HOH DDD 12 . O . HOH 190 -31.809 -22.525 44.290 1.000 30.000 . 190 HOH DDD O . 1 HETATM 18531 O O . HOH DDD 12 . O . HOH 191 -43.199 22.267 42.080 1.000 32.552 . 191 HOH DDD O . 1 HETATM 18532 O O . HOH DDD 12 . O . HOH 192 -33.316 -12.371 44.450 1.000 33.566 . 192 HOH DDD O . 1 HETATM 18533 O O . HOH DDD 12 . O . HOH 193 -54.178 -5.223 33.205 1.000 36.327 . 193 HOH DDD O . 1 HETATM 18534 O O . HOH DDD 12 . O . HOH 194 -53.838 -8.036 35.316 1.000 31.630 . 194 HOH DDD O . 1 HETATM 18535 O O . HOH DDD 12 . O . HOH 195 -47.778 -25.546 13.563 1.000 34.100 . 195 HOH DDD O . 1 HETATM 18536 O O . HOH DDD 12 . O . HOH 196 -3.965 -34.460 8.002 1.000 30.052 . 196 HOH DDD O . 1 HETATM 18537 O O . HOH DDD 12 . O . HOH 198 -49.033 -6.643 30.811 1.000 28.805 . 198 HOH DDD O . 1 HETATM 18538 O O . HOH DDD 12 . O . HOH 199 -26.886 -27.589 10.842 1.000 26.133 . 199 HOH DDD O . 1 HETATM 18539 O O . HOH DDD 12 . O . HOH 200 -30.685 -32.266 10.826 1.000 29.390 . 200 HOH DDD O . 1 HETATM 18540 O O . HOH DDD 12 . O . HOH 201 -41.356 -32.373 21.029 1.000 27.537 . 201 HOH DDD O . 1 HETATM 18541 O O . HOH DDD 12 . O . HOH 202 -20.260 -32.544 19.829 1.000 44.410 . 202 HOH DDD O . 1 HETATM 18542 O O . HOH DDD 12 . O . HOH 203 -22.308 -53.794 12.871 1.000 37.671 . 203 HOH DDD O . 1 HETATM 18543 O O . HOH DDD 12 . O . HOH 204 -26.316 -17.494 3.676 1.000 29.978 . 204 HOH DDD O . 1 HETATM 18544 O O . HOH DDD 12 . O . HOH 205 -60.431 4.375 24.032 1.000 31.863 . 205 HOH DDD O . 1 HETATM 18545 O O . HOH DDD 12 . O . HOH 206 -22.965 -14.396 -16.621 1.000 48.171 . 206 HOH DDD O . 1 HETATM 18546 O O . HOH DDD 12 . O . HOH 207 -21.700 -21.827 34.232 1.000 28.797 . 207 HOH DDD O . 1 HETATM 18547 O O . HOH DDD 12 . O . HOH 208 -50.714 -10.856 27.971 1.000 22.015 . 208 HOH DDD O . 1 HETATM 18548 O O . HOH DDD 12 . O . HOH 209 -37.018 5.835 30.933 1.000 41.761 . 209 HOH DDD O . 1 HETATM 18549 O O . HOH DDD 12 . O . HOH 210 -37.897 -46.445 14.448 1.000 26.969 . 210 HOH DDD O . 1 HETATM 18550 O O . HOH DDD 12 . O . HOH 211 -13.112 -41.909 -11.066 1.000 27.063 . 211 HOH DDD O . 1 HETATM 18551 O O . HOH DDD 12 . O . HOH 212 -13.137 -43.905 -8.514 1.000 25.797 . 212 HOH DDD O . 1 HETATM 18552 O O . HOH DDD 12 . O . HOH 213 -65.312 -5.989 41.450 1.000 34.165 . 213 HOH DDD O . 1 HETATM 18553 O O . HOH DDD 12 . O . HOH 214 -24.919 -41.644 -24.153 1.000 32.407 . 214 HOH DDD O . 1 HETATM 18554 O O . HOH DDD 12 . O . HOH 215 -30.526 -25.357 -6.402 1.000 37.145 . 215 HOH DDD O . 1 HETATM 18555 O O . HOH DDD 12 . O . HOH 216 -41.183 -28.414 19.527 1.000 39.582 . 216 HOH DDD O . 1 HETATM 18556 O O . HOH DDD 12 . O . HOH 217 -49.018 20.620 31.735 1.000 50.576 . 217 HOH DDD O . 1 HETATM 18557 O O . HOH DDD 12 . O . HOH 218 -23.250 -17.338 -16.222 1.000 40.308 . 218 HOH DDD O . 1 HETATM 18558 O O . HOH DDD 12 . O . HOH 219 -34.102 -38.686 11.959 1.000 26.915 . 219 HOH DDD O . 1 HETATM 18559 O O . HOH DDD 12 . O . HOH 220 -35.904 15.131 35.853 1.000 31.854 . 220 HOH DDD O . 1 HETATM 18560 O O . HOH DDD 12 . O . HOH 221 -10.711 -20.454 13.404 1.000 38.597 . 221 HOH DDD O . 1 HETATM 18561 O O . HOH DDD 12 . O . HOH 222 -41.155 -4.111 22.854 1.000 25.931 . 222 HOH DDD O . 1 HETATM 18562 O O . HOH DDD 12 . O . HOH 224 -31.900 -37.832 11.096 1.000 33.166 . 224 HOH DDD O . 1 HETATM 18563 O O . HOH DDD 12 . O . HOH 225 -57.610 -12.195 50.751 1.000 21.950 . 225 HOH DDD O . 1 HETATM 18564 O O . HOH DDD 12 . O . HOH 226 -27.217 -42.328 3.664 1.000 31.940 . 226 HOH DDD O . 1 HETATM 18565 O O . HOH DDD 12 . O . HOH 227 -31.209 -30.178 -15.683 1.000 31.632 . 227 HOH DDD O . 1 HETATM 18566 O O . HOH DDD 12 . O . HOH 228 -34.227 15.508 47.115 1.000 38.274 . 228 HOH DDD O . 1 HETATM 18567 O O . HOH DDD 12 . O . HOH 229 -61.029 -18.226 44.761 1.000 37.022 . 229 HOH DDD O . 1 HETATM 18568 O O . HOH DDD 12 . O . HOH 230 -33.696 1.145 54.888 1.000 28.626 . 230 HOH DDD O . 1 HETATM 18569 O O . HOH DDD 12 . O . HOH 231 -23.410 -46.316 -5.230 1.000 28.742 . 231 HOH DDD O . 1 HETATM 18570 O O . HOH DDD 12 . O . HOH 232 -12.283 -48.604 -6.185 1.000 30.054 . 232 HOH DDD O . 1 HETATM 18571 O O . HOH DDD 12 . O . HOH 233 -11.752 -45.904 -5.677 1.000 43.884 . 233 HOH DDD O . 1 HETATM 18572 O O . HOH DDD 12 . O . HOH 234 -8.692 -44.880 -5.343 1.000 35.362 . 234 HOH DDD O . 1 HETATM 18573 O O . HOH DDD 12 . O . HOH 235 -25.670 -16.171 9.574 1.000 29.229 . 235 HOH DDD O . 1 HETATM 18574 O O . HOH DDD 12 . O . HOH 236 -11.402 -28.521 6.255 1.000 31.468 . 236 HOH DDD O . 1 HETATM 18575 O O . HOH DDD 12 . O . HOH 237 -31.242 20.287 41.560 1.000 31.297 . 237 HOH DDD O . 1 HETATM 18576 O O . HOH DDD 12 . O . HOH 238 -25.289 0.201 -8.529 1.000 34.201 . 238 HOH DDD O . 1 HETATM 18577 O O . HOH DDD 12 . O . HOH 239 -31.264 -26.575 -12.229 1.000 46.211 . 239 HOH DDD O . 1 HETATM 18578 O O . HOH DDD 12 . O . HOH 240 -43.503 -30.007 -9.524 1.000 37.435 . 240 HOH DDD O . 1 HETATM 18579 O O . HOH DDD 12 . O . HOH 241 -30.877 -43.585 -11.604 1.000 33.609 . 241 HOH DDD O . 1 HETATM 18580 O O . HOH DDD 12 . O . HOH 242 -37.400 -48.862 5.772 1.000 34.354 . 242 HOH DDD O . 1 HETATM 18581 O O . HOH DDD 12 . O . HOH 243 -32.866 -20.080 16.127 1.000 40.657 . 243 HOH DDD O . 1 HETATM 18582 O O . HOH DDD 12 . O . HOH 244 -13.886 -29.007 7.647 1.000 23.086 . 244 HOH DDD O . 1 HETATM 18583 O O . HOH DDD 12 . O . HOH 245 -15.493 -16.302 15.918 1.000 38.022 . 245 HOH DDD O . 1 HETATM 18584 O O . HOH DDD 12 . O . HOH 246 -40.378 -3.815 51.410 1.000 37.336 . 246 HOH DDD O . 1 HETATM 18585 O O . HOH DDD 12 . O . HOH 247 -6.789 -22.499 3.783 1.000 34.038 . 247 HOH DDD O . 1 HETATM 18586 O O . HOH DDD 12 . O . HOH 248 -34.207 -23.670 10.593 1.000 30.515 . 248 HOH DDD O . 1 HETATM 18587 O O . HOH DDD 12 . O . HOH 249 -26.691 -21.464 15.124 1.000 21.260 . 249 HOH DDD O . 1 HETATM 18588 O O . HOH DDD 12 . O . HOH 250 -26.337 -21.650 17.879 1.000 25.457 . 250 HOH DDD O . 1 HETATM 18589 O O . HOH DDD 12 . O . HOH 251 -22.339 -29.523 -10.169 1.000 29.338 . 251 HOH DDD O . 1 HETATM 18590 O O . HOH DDD 12 . O . HOH 252 -55.622 12.090 7.492 1.000 39.547 . 252 HOH DDD O . 1 HETATM 18591 O O . HOH DDD 12 . O . HOH 253 -27.995 -41.142 -26.019 1.000 46.253 . 253 HOH DDD O . 1 HETATM 18592 O O . HOH DDD 12 . O . HOH 254 -43.378 -48.743 -5.588 1.000 38.180 . 254 HOH DDD O . 1 HETATM 18593 O O . HOH DDD 12 . O . HOH 255 -33.993 -16.009 52.373 1.000 23.858 . 255 HOH DDD O . 1 HETATM 18594 O O . HOH DDD 12 . O . HOH 256 -40.370 -5.356 59.703 1.000 30.752 . 256 HOH DDD O . 1 HETATM 18595 O O . HOH DDD 12 . O . HOH 257 -39.014 -40.100 2.379 1.000 39.735 . 257 HOH DDD O . 1 HETATM 18596 O O . HOH DDD 12 . O . HOH 259 -34.409 -37.564 -2.566 1.000 24.605 . 259 HOH DDD O . 1 HETATM 18597 O O . HOH DDD 12 . O . HOH 260 -31.523 -19.270 20.491 1.000 36.960 . 260 HOH DDD O . 1 HETATM 18598 O O . HOH DDD 12 . O . HOH 261 -37.932 -50.192 -4.801 1.000 37.367 . 261 HOH DDD O . 1 HETATM 18599 O O . HOH DDD 12 . O . HOH 262 -13.834 -42.324 -24.750 1.000 22.923 . 262 HOH DDD O . 1 HETATM 18600 O O . HOH DDD 12 . O . HOH 263 -26.848 -24.107 18.617 1.000 25.593 . 263 HOH DDD O . 1 HETATM 18601 O O . HOH DDD 12 . O . HOH 264 -6.029 -13.779 -17.832 1.000 38.418 . 264 HOH DDD O . 1 HETATM 18602 O O . HOH DDD 12 . O . HOH 265 -52.472 -16.262 7.413 1.000 35.528 . 265 HOH DDD O . 1 HETATM 18603 O O . HOH DDD 12 . O . HOH 266 1.961 -18.328 -11.855 1.000 47.463 . 266 HOH DDD O . 1 HETATM 18604 O O . HOH DDD 12 . O . HOH 267 -34.289 -48.819 3.836 1.000 43.170 . 267 HOH DDD O . 1 HETATM 18605 O O . HOH DDD 12 . O . HOH 268 -33.022 -47.890 0.849 1.000 32.388 . 268 HOH DDD O . 1 HETATM 18606 O O . HOH DDD 12 . O . HOH 269 -25.449 -32.879 -14.281 1.000 46.965 . 269 HOH DDD O . 1 HETATM 18607 O O . HOH DDD 12 . O . HOH 270 -14.510 -42.647 -22.339 1.000 30.820 . 270 HOH DDD O . 1 HETATM 18608 O O . HOH DDD 12 . O . HOH 271 -11.140 -11.303 -3.713 1.000 30.658 . 271 HOH DDD O . 1 HETATM 18609 O O . HOH DDD 12 . O . HOH 272 -8.236 -43.935 -8.431 1.000 29.620 . 272 HOH DDD O . 1 HETATM 18610 O O . HOH DDD 12 . O . HOH 273 -15.698 -41.400 -26.695 1.000 29.730 . 273 HOH DDD O . 1 HETATM 18611 O O . HOH DDD 12 . O . HOH 274 -54.844 -14.092 54.953 1.000 29.990 . 274 HOH DDD O . 1 HETATM 18612 O O . HOH DDD 12 . O . HOH 275 -28.855 -31.571 -16.173 1.000 51.214 . 275 HOH DDD O . 1 HETATM 18613 O O . HOH DDD 12 . O . HOH 276 -33.631 16.562 36.054 1.000 32.574 . 276 HOH DDD O . 1 HETATM 18614 O O . HOH DDD 12 . O . HOH 277 -21.806 -7.721 15.137 1.000 44.850 . 277 HOH DDD O . 1 HETATM 18615 O O . HOH DDD 12 . O . HOH 278 1.403 -33.705 14.668 1.000 29.923 . 278 HOH DDD O . 1 HETATM 18616 O O . HOH DDD 12 . O . HOH 279 -0.716 -30.424 12.532 1.000 37.751 . 279 HOH DDD O . 1 HETATM 18617 O O . HOH DDD 12 . O . HOH 280 -44.592 16.004 19.545 1.000 36.644 . 280 HOH DDD O . 1 HETATM 18618 O O . HOH DDD 12 . O . HOH 281 -36.433 -14.693 0.845 1.000 37.396 . 281 HOH DDD O . 1 HETATM 18619 O O . HOH DDD 12 . O . HOH 282 -43.582 12.367 17.657 1.000 34.445 . 282 HOH DDD O . 1 HETATM 18620 O O . HOH DDD 12 . O . HOH 283 -35.159 11.392 22.673 1.000 43.327 . 283 HOH DDD O . 1 HETATM 18621 O O . HOH DDD 12 . O . HOH 284 -31.339 -24.625 34.072 1.000 29.914 . 284 HOH DDD O . 1 HETATM 18622 O O . HOH DDD 12 . O . HOH 285 -64.229 -7.707 31.127 1.000 30.898 . 285 HOH DDD O . 1 HETATM 18623 O O . HOH DDD 12 . O . HOH 286 -17.400 -51.316 -8.533 1.000 42.052 . 286 HOH DDD O . 1 HETATM 18624 O O . HOH DDD 12 . O . HOH 287 -33.372 -49.133 -1.444 1.000 36.655 . 287 HOH DDD O . 1 HETATM 18625 O O . HOH DDD 12 . O . HOH 288 -5.795 -24.927 15.628 1.000 42.788 . 288 HOH DDD O . 1 HETATM 18626 O O . HOH DDD 12 . O . HOH 289 0.829 -25.160 -12.657 1.000 30.646 . 289 HOH DDD O . 1 HETATM 18627 O O . HOH DDD 12 . O . HOH 290 -52.511 22.509 48.136 1.000 34.406 . 290 HOH DDD O . 1 HETATM 18628 O O . HOH DDD 12 . O . HOH 291 -11.955 -19.376 -21.350 1.000 44.850 . 291 HOH DDD O . 1 HETATM 18629 O O . HOH DDD 12 . O . HOH 292 -15.107 -20.842 40.967 1.000 43.259 . 292 HOH DDD O . 1 HETATM 18630 O O . HOH DDD 12 . O . HOH 293 -68.061 17.864 16.252 1.000 40.681 . 293 HOH DDD O . 1 HETATM 18631 O O . HOH DDD 12 . O . HOH 294 -32.679 -17.675 -11.965 1.000 36.707 . 294 HOH DDD O . 1 HETATM 18632 O O . HOH DDD 12 . O . HOH 295 -8.661 -47.051 12.196 1.000 36.626 . 295 HOH DDD O . 1 HETATM 18633 O O . HOH DDD 12 . O . HOH 296 -64.758 10.596 21.429 1.000 43.933 . 296 HOH DDD O . 1 HETATM 18634 O O . HOH DDD 12 . O . HOH 297 -63.211 -10.237 31.126 1.000 33.608 . 297 HOH DDD O . 1 HETATM 18635 O O . HOH DDD 12 . O . HOH 298 -42.023 -6.585 22.170 1.000 43.225 . 298 HOH DDD O . 1 HETATM 18636 O O . HOH DDD 12 . O . HOH 299 -60.979 -18.843 47.372 1.000 34.343 . 299 HOH DDD O . 1 HETATM 18637 O O . HOH DDD 12 . O . HOH 300 -9.797 -48.923 10.713 1.000 27.956 . 300 HOH DDD O . 1 HETATM 18638 O O . HOH DDD 12 . O . HOH 301 -26.020 -8.320 2.974 1.000 29.265 . 301 HOH DDD O . 1 HETATM 18639 O O . HOH DDD 12 . O . HOH 302 -31.588 -31.563 -19.375 1.000 47.033 . 302 HOH DDD O . 1 HETATM 18640 O O . HOH DDD 12 . O . HOH 303 -36.725 -11.138 37.524 1.000 33.198 . 303 HOH DDD O . 1 HETATM 18641 O O . HOH DDD 12 . O . HOH 304 -22.590 -52.169 4.240 1.000 34.410 . 304 HOH DDD O . 1 HETATM 18642 O O . HOH DDD 12 . O . HOH 305 -66.698 -8.007 53.050 1.000 36.341 . 305 HOH DDD O . 1 HETATM 18643 O O . HOH DDD 12 . O . HOH 306 -3.072 -35.907 -14.232 1.000 40.565 . 306 HOH DDD O . 1 HETATM 18644 O O . HOH DDD 12 . O . HOH 307 -36.693 14.931 29.272 1.000 32.546 . 307 HOH DDD O . 1 HETATM 18645 O O . HOH DDD 12 . O . HOH 308 -60.821 -5.593 26.597 1.000 39.727 . 308 HOH DDD O . 1 HETATM 18646 O O . HOH DDD 12 . O . HOH 309 -38.552 -19.325 55.048 1.000 47.353 . 309 HOH DDD O . 1 HETATM 18647 O O . HOH DDD 12 . O . HOH 310 -8.622 5.164 32.481 1.000 43.472 . 310 HOH DDD O . 1 HETATM 18648 O O . HOH DDD 12 . O . HOH 311 -14.098 -1.215 38.988 1.000 34.367 . 311 HOH DDD O . 1 HETATM 18649 O O . HOH DDD 12 . O . HOH 312 -3.600 -38.310 -7.933 1.000 49.053 . 312 HOH DDD O . 1 HETATM 18650 O O . HOH DDD 12 . O . HOH 313 -6.574 -20.113 4.904 1.000 42.850 . 313 HOH DDD O . 1 HETATM 18651 O O . HOH DDD 12 . O . HOH 314 -41.642 23.632 47.205 1.000 39.303 . 314 HOH DDD O . 1 HETATM 18652 O O . HOH DDD 12 . O . HOH 315 -41.120 -15.376 27.552 1.000 24.040 . 315 HOH DDD O . 1 HETATM 18653 O O . HOH DDD 12 . O . HOH 316 -37.691 -10.786 20.738 1.000 49.415 . 316 HOH DDD O . 1 HETATM 18654 O O . HOH DDD 12 . O . HOH 317 -16.370 -16.923 13.324 1.000 35.933 . 317 HOH DDD O . 1 HETATM 18655 O O . HOH DDD 12 . O . HOH 318 -47.963 -20.885 53.009 1.000 31.225 . 318 HOH DDD O . 1 HETATM 18656 O O . HOH DDD 12 . O . HOH 319 -14.900 -48.008 13.209 1.000 30.631 . 319 HOH DDD O . 1 HETATM 18657 O O . HOH DDD 12 . O . HOH 320 -37.959 -16.868 33.024 1.000 39.958 . 320 HOH DDD O . 1 HETATM 18658 O O . HOH DDD 12 . O . HOH 321 -66.918 -13.490 47.037 1.000 38.849 . 321 HOH DDD O . 1 HETATM 18659 O O . HOH DDD 12 . O . HOH 322 -43.148 25.205 36.211 1.000 47.095 . 322 HOH DDD O . 1 HETATM 18660 O O . HOH DDD 12 . O . HOH 323 -47.927 -47.734 -4.807 1.000 32.895 . 323 HOH DDD O . 1 HETATM 18661 O O . HOH DDD 12 . O . HOH 324 -67.913 4.675 24.455 1.000 34.272 . 324 HOH DDD O . 1 HETATM 18662 O O . HOH DDD 12 . O . HOH 325 -66.947 -11.903 33.352 1.000 37.982 . 325 HOH DDD O . 1 HETATM 18663 O O . HOH DDD 12 . O . HOH 326 -26.132 8.680 28.208 1.000 37.864 . 326 HOH DDD O . 1 HETATM 18664 O O . HOH DDD 12 . O . HOH 327 -44.109 -10.991 60.982 1.000 45.041 . 327 HOH DDD O . 1 HETATM 18665 O O . HOH DDD 12 . O . HOH 328 -23.782 -52.507 6.314 1.000 31.779 . 328 HOH DDD O . 1 HETATM 18666 O O . HOH DDD 12 . O . HOH 329 -26.458 -47.823 -13.868 1.000 40.495 . 329 HOH DDD O . 1 HETATM 18667 O O . HOH DDD 12 . O . HOH 330 -4.095 -26.982 -8.876 1.000 32.167 . 330 HOH DDD O . 1 HETATM 18668 O O . HOH DDD 12 . O . HOH 331 -66.397 -15.059 38.242 1.000 34.133 . 331 HOH DDD O . 1 HETATM 18669 O O . HOH DDD 12 . O . HOH 332 -63.703 -17.881 35.505 1.000 38.446 . 332 HOH DDD O . 1 HETATM 18670 O O . HOH DDD 12 . O . HOH 333 -43.189 -6.724 58.779 1.000 33.053 . 333 HOH DDD O . 1 HETATM 18671 O O . HOH DDD 12 . O . HOH 334 -45.129 -12.863 59.777 1.000 41.716 . 334 HOH DDD O . 1 HETATM 18672 O O . HOH DDD 12 . O . HOH 335 -56.037 -6.374 34.747 1.000 32.108 . 335 HOH DDD O . 1 HETATM 18673 O O . HOH DDD 12 . O . HOH 336 -34.725 -14.652 -6.642 1.000 33.894 . 336 HOH DDD O . 1 HETATM 18674 O O . HOH DDD 12 . O . HOH 337 -58.885 -8.533 18.409 1.000 46.411 . 337 HOH DDD O . 1 HETATM 18675 O O . HOH DDD 12 . O . HOH 338 -18.168 -42.947 22.762 1.000 41.074 . 338 HOH DDD O . 1 HETATM 18676 O O . HOH DDD 12 . O . HOH 339 -15.921 -46.913 -27.387 1.000 29.774 . 339 HOH DDD O . 1 HETATM 18677 O O . HOH DDD 12 . O . HOH 340 -43.365 -5.579 26.473 1.000 49.431 . 340 HOH DDD O . 1 HETATM 18678 O O . HOH DDD 12 . O . HOH 341 -40.894 -49.906 -7.005 1.000 32.965 . 341 HOH DDD O . 1 HETATM 18679 O O . HOH DDD 12 . O . HOH 342 -54.361 -5.456 13.232 1.000 50.540 . 342 HOH DDD O . 1 HETATM 18680 O O . HOH DDD 12 . O . HOH 343 -29.426 -25.819 -13.830 1.000 48.200 . 343 HOH DDD O . 1 HETATM 18681 O O . HOH DDD 12 . O . HOH 344 -3.313 -52.819 5.027 1.000 44.248 . 344 HOH DDD O . 1 HETATM 18682 O O . HOH DDD 12 . O . HOH 345 -49.992 -31.664 -15.430 1.000 46.664 . 345 HOH DDD O . 1 HETATM 18683 O O . HOH DDD 12 . O . HOH 346 -59.221 -18.443 38.755 1.000 25.052 . 346 HOH DDD O . 1 HETATM 18684 O O . HOH DDD 12 . O . HOH 347 -68.662 1.874 31.076 1.000 35.456 . 347 HOH DDD O . 1 HETATM 18685 O O . HOH DDD 12 . O . HOH 348 -36.591 -28.186 24.400 1.000 34.433 . 348 HOH DDD O . 1 HETATM 18686 O O . HOH DDD 12 . O . HOH 349 -36.271 -33.122 29.605 1.000 43.206 . 349 HOH DDD O . 1 HETATM 18687 O O . HOH DDD 12 . O . HOH 350 -59.357 -23.542 48.573 1.000 44.665 . 350 HOH DDD O . 1 HETATM 18688 O O . HOH DDD 12 . O . HOH 351 -45.049 10.151 9.323 1.000 41.124 . 351 HOH DDD O . 1 HETATM 18689 O O . HOH DDD 12 . O . HOH 352 -41.750 13.438 15.098 1.000 47.795 . 352 HOH DDD O . 1 HETATM 18690 O O . HOH DDD 12 . O . HOH 353 -45.489 13.959 16.941 1.000 36.237 . 353 HOH DDD O . 1 HETATM 18691 O O . HOH DDD 12 . O . HOH 354 -44.273 26.725 57.757 1.000 48.571 . 354 HOH DDD O . 1 HETATM 18692 O O . HOH DDD 12 . O . HOH 355 -28.381 10.063 28.996 1.000 35.227 . 355 HOH DDD O . 1 HETATM 18693 O O . HOH DDD 12 . O . HOH 356 -51.402 -33.987 38.191 1.000 44.413 . 356 HOH DDD O . 1 HETATM 18694 O O . HOH DDD 12 . O . HOH 357 -52.552 5.992 9.422 1.000 34.470 . 357 HOH DDD O . 1 HETATM 18695 O O . HOH DDD 12 . O . HOH 358 -33.583 -34.322 29.909 1.000 45.534 . 358 HOH DDD O . 1 HETATM 18696 O O . HOH DDD 12 . O . HOH 359 -29.165 -47.739 -9.223 1.000 27.435 . 359 HOH DDD O . 1 HETATM 18697 O O . HOH DDD 12 . O . HOH 360 -29.661 2.913 56.145 1.000 59.306 . 360 HOH DDD O . 1 HETATM 18698 O O . HOH DDD 12 . O . HOH 361 -17.902 -0.258 -9.986 1.000 38.499 . 361 HOH DDD O . 1 HETATM 18699 O O . HOH DDD 12 . O . HOH 362 -43.923 23.758 33.682 1.000 45.138 . 362 HOH DDD O . 1 HETATM 18700 O O . HOH DDD 12 . O . HOH 363 -62.926 -7.324 26.579 1.000 37.525 . 363 HOH DDD O . 1 HETATM 18701 O O . HOH DDD 12 . O . HOH 364 -41.723 -2.253 59.997 1.000 46.142 . 364 HOH DDD O . 1 HETATM 18702 O O . HOH DDD 12 . O . HOH 365 -63.582 7.485 44.318 1.000 40.168 . 365 HOH DDD O . 1 HETATM 18703 O O . HOH DDD 12 . O . HOH 366 -20.820 -1.187 50.663 1.000 33.198 . 366 HOH DDD O . 1 HETATM 18704 O O . HOH DDD 12 . O . HOH 367 -29.972 -47.349 -6.632 1.000 32.888 . 367 HOH DDD O . 1 HETATM 18705 O O . HOH DDD 12 . O . HOH 368 -41.312 -18.036 27.600 1.000 34.407 . 368 HOH DDD O . 1 HETATM 18706 O O . HOH DDD 12 . O . HOH 369 -28.284 -28.915 46.057 1.000 49.661 . 369 HOH DDD O . 1 HETATM 18707 O O . HOH DDD 12 . O . HOH 370 -53.135 -42.025 -12.050 1.000 45.645 . 370 HOH DDD O . 1 HETATM 18708 O O . HOH DDD 12 . O . HOH 371 -52.748 -45.046 -12.466 1.000 39.907 . 371 HOH DDD O . 1 HETATM 18709 O O . HOH DDD 12 . O . HOH 372 -24.083 -57.716 18.337 1.000 34.152 . 372 HOH DDD O . 1 HETATM 18710 O O . HOH DDD 12 . O . HOH 373 -26.658 9.768 53.703 1.000 43.592 . 373 HOH DDD O . 1 HETATM 18711 O O . HOH DDD 12 . O . HOH 374 -46.035 -27.747 25.627 1.000 37.544 . 374 HOH DDD O . 1 HETATM 18712 O O . HOH DDD 12 . O . HOH 375 -51.516 -31.495 24.062 1.000 35.053 . 375 HOH DDD O . 1 HETATM 18713 O O . HOH DDD 12 . O . HOH 376 -16.726 -2.705 5.301 1.000 47.718 . 376 HOH DDD O . 1 HETATM 18714 O O . HOH DDD 12 . O . HOH 377 -32.072 9.441 49.306 1.000 37.809 . 377 HOH DDD O . 1 HETATM 18715 O O . HOH DDD 12 . O . HOH 378 -36.083 -35.614 -20.649 1.000 32.715 . 378 HOH DDD O . 1 HETATM 18716 O O . HOH DDD 12 . O . HOH 379 -64.326 -6.628 28.736 1.000 31.202 . 379 HOH DDD O . 1 HETATM 18717 O O . HOH DDD 12 . O . HOH 380 -63.596 -3.973 29.882 1.000 34.457 . 380 HOH DDD O . 1 HETATM 18718 O O . HOH DDD 12 . O . HOH 381 -45.296 28.275 47.067 1.000 49.895 . 381 HOH DDD O . 1 HETATM 18719 O O . HOH DDD 12 . O . HOH 382 -23.512 8.808 54.001 1.000 43.381 . 382 HOH DDD O . 1 HETATM 18720 O O . HOH DDD 12 . O . HOH 383 -38.739 -19.609 25.762 1.000 49.818 . 383 HOH DDD O . 1 HETATM 18721 O O . HOH DDD 12 . O . HOH 385 -60.809 9.817 8.171 1.000 51.519 . 385 HOH DDD O . 1 HETATM 18722 O O . HOH DDD 12 . O . HOH 386 -32.443 10.465 23.778 1.000 48.962 . 386 HOH DDD O . 1 HETATM 18723 O O . HOH DDD 12 . O . HOH 387 -36.094 11.797 20.459 1.000 36.297 . 387 HOH DDD O . 1 HETATM 18724 O O . HOH DDD 12 . O . HOH 388 -35.100 14.395 20.520 1.000 42.994 . 388 HOH DDD O . 1 HETATM 18725 O O . HOH DDD 12 . O . HOH 389 -37.329 25.809 45.684 1.000 44.201 . 389 HOH DDD O . 1 HETATM 18726 O O . HOH DDD 12 . O . HOH 390 -6.259 -27.355 17.197 1.000 33.332 . 390 HOH DDD O . 1 HETATM 18727 O O . HOH DDD 12 . O . HOH 391 -22.442 -6.492 12.526 1.000 39.387 . 391 HOH DDD O . 1 HETATM 18728 O O . HOH DDD 12 . O . HOH 392 -13.868 -45.073 20.178 1.000 44.278 . 392 HOH DDD O . 1 HETATM 18729 O O . HOH DDD 12 . O . HOH 393 -26.100 -50.109 -12.374 1.000 34.586 . 393 HOH DDD O . 1 HETATM 18730 O O . HOH DDD 12 . O . HOH 394 -25.747 -15.074 44.028 1.000 40.360 . 394 HOH DDD O . 1 HETATM 18731 O O . HOH DDD 12 . O . HOH 395 -46.668 -31.914 11.883 1.000 46.520 . 395 HOH DDD O . 1 HETATM 18732 O O . HOH DDD 12 . O . HOH 396 -39.887 -4.090 48.334 1.000 45.846 . 396 HOH DDD O . 1 HETATM 18733 O O . HOH DDD 12 . O . HOH 397 -19.040 -33.451 -27.233 1.000 38.283 . 397 HOH DDD O . 1 HETATM 18734 O O . HOH DDD 12 . O . HOH 398 -23.631 5.162 54.117 1.000 33.202 . 398 HOH DDD O . 1 HETATM 18735 O O . HOH DDD 12 . O . HOH 399 -26.989 -13.458 9.170 1.000 39.380 . 399 HOH DDD O . 1 HETATM 18736 O O . HOH DDD 12 . O . HOH 400 -37.924 -15.357 30.775 1.000 41.997 . 400 HOH DDD O . 1 HETATM 18737 O O . HOH DDD 12 . O . HOH 402 -21.180 -23.504 31.400 1.000 50.163 . 402 HOH DDD O . 1 HETATM 18738 O O . HOH DDD 12 . O . HOH 403 -57.916 11.610 49.697 1.000 31.136 . 403 HOH DDD O . 1 HETATM 18739 O O . HOH DDD 12 . O . HOH 404 -22.540 2.378 54.523 1.000 37.608 . 404 HOH DDD O . 1 HETATM 18740 O O . HOH DDD 12 . O . HOH 405 -63.104 8.916 32.796 1.000 33.551 . 405 HOH DDD O . 1 HETATM 18741 O O . HOH DDD 12 . O . HOH 406 -13.116 11.533 32.740 1.000 47.129 . 406 HOH DDD O . 1 HETATM 18742 O O . HOH DDD 12 . O . HOH 407 -30.275 -52.628 8.444 1.000 37.662 . 407 HOH DDD O . 1 HETATM 18743 O O . HOH DDD 12 . O . HOH 408 -51.682 18.899 49.516 1.000 43.628 . 408 HOH DDD O . 1 HETATM 18744 O O . HOH DDD 12 . O . HOH 409 -38.137 -15.786 -3.314 1.000 42.163 . 409 HOH DDD O . 1 HETATM 18745 O O . HOH DDD 12 . O . HOH 410 -41.710 -13.468 8.513 1.000 35.754 . 410 HOH DDD O . 1 HETATM 18746 O O . HOH DDD 12 . O . HOH 411 -44.277 -13.052 7.508 1.000 40.641 . 411 HOH DDD O . 1 HETATM 18747 O O . HOH DDD 12 . O . HOH 412 -33.331 -49.528 -4.283 1.000 36.807 . 412 HOH DDD O . 1 HETATM 18748 O O . HOH DDD 12 . O . HOH 413 -41.206 -21.689 61.479 1.000 42.806 . 413 HOH DDD O . 1 HETATM 18749 O O . HOH DDD 12 . O . HOH 414 -58.328 -23.108 30.200 1.000 53.232 . 414 HOH DDD O . 1 HETATM 18750 O O . HOH DDD 12 . O . HOH 415 -52.313 8.796 8.385 1.000 31.779 . 415 HOH DDD O . 1 HETATM 18751 O O . HOH DDD 12 . O . HOH 416 -65.588 -9.623 50.916 1.000 37.506 . 416 HOH DDD O . 1 HETATM 18752 O O . HOH DDD 12 . O . HOH 417 -14.035 -3.603 -5.057 1.000 33.357 . 417 HOH DDD O . 1 HETATM 18753 O O . HOH DDD 12 . O . HOH 418 -47.794 -28.695 -8.617 1.000 49.861 . 418 HOH DDD O . 1 HETATM 18754 O O . HOH DDD 12 . O . HOH 419 -25.692 -15.800 -13.686 1.000 43.361 . 419 HOH DDD O . 1 HETATM 18755 O O . HOH DDD 12 . O . HOH 420 -23.479 -3.858 -13.079 1.000 37.467 . 420 HOH DDD O . 1 HETATM 18756 O O . HOH DDD 12 . O . HOH 421 -50.047 -33.870 23.626 1.000 45.737 . 421 HOH DDD O . 1 HETATM 18757 O O . HOH DDD 12 . O . HOH 422 -36.555 13.992 48.590 1.000 34.792 . 422 HOH DDD O . 1 HETATM 18758 O O . HOH DDD 12 . O . HOH 423 -37.488 15.210 51.188 1.000 36.569 . 423 HOH DDD O . 1 HETATM 18759 O O . HOH DDD 12 . O . HOH 424 -35.947 -50.851 0.235 1.000 40.612 . 424 HOH DDD O . 1 HETATM 18760 O O . HOH DDD 12 . O . HOH 426 -40.809 19.424 16.949 1.000 49.347 . 426 HOH DDD O . 1 HETATM 18761 O O . HOH DDD 12 . O . HOH 427 -53.814 -16.907 55.317 1.000 43.057 . 427 HOH DDD O . 1 HETATM 18762 O O . HOH DDD 12 . O . HOH 428 -64.735 1.588 46.062 1.000 33.108 . 428 HOH DDD O . 1 HETATM 18763 O O . HOH DDD 12 . O . HOH 429 -66.042 0.323 44.466 1.000 34.462 . 429 HOH DDD O . 1 HETATM 18764 O O . HOH DDD 12 . O . HOH 430 -10.489 -38.628 -22.565 1.000 61.847 . 430 HOH DDD O . 1 HETATM 18765 O O . HOH DDD 12 . O . HOH 431 -21.920 -9.784 -16.399 1.000 43.139 . 431 HOH DDD O . 1 HETATM 18766 O O . HOH DDD 12 . O . HOH 432 -24.039 -7.581 -17.479 1.000 42.523 . 432 HOH DDD O . 1 HETATM 18767 O O . HOH DDD 12 . O . HOH 433 -22.187 -14.677 50.780 1.000 47.894 . 433 HOH DDD O . 1 HETATM 18768 O O . HOH DDD 12 . O . HOH 434 -54.253 -17.563 25.524 1.000 40.470 . 434 HOH DDD O . 1 HETATM 18769 O O . HOH DDD 12 . O . HOH 435 -14.436 -6.334 42.987 1.000 41.903 . 435 HOH DDD O . 1 HETATM 18770 O O . HOH DDD 12 . O . HOH 436 -34.891 -8.330 10.298 1.000 52.985 . 436 HOH DDD O . 1 HETATM 18771 O O . HOH DDD 12 . O . HOH 437 -21.851 -8.403 21.536 1.000 40.398 . 437 HOH DDD O . 1 HETATM 18772 O O . HOH DDD 12 . O . HOH 438 -30.245 -42.825 -14.265 1.000 36.324 . 438 HOH DDD O . 1 HETATM 18773 O O . HOH DDD 12 . O . HOH 439 -4.652 -14.556 1.758 1.000 33.133 . 439 HOH DDD O . 1 HETATM 18774 O O . HOH DDD 12 . O . HOH 440 -3.928 -15.925 3.986 1.000 31.752 . 440 HOH DDD O . 1 HETATM 18775 O O . HOH DDD 12 . O . HOH 441 -2.527 -19.867 -0.472 1.000 38.130 . 441 HOH DDD O . 1 HETATM 18776 O O . HOH DDD 12 . O . HOH 442 0.569 -17.994 -4.077 1.000 38.108 . 442 HOH DDD O . 1 HETATM 18777 O O . HOH DDD 12 . O . HOH 443 -42.522 -28.962 49.182 1.000 32.573 . 443 HOH DDD O . 1 HETATM 18778 O O . HOH DDD 12 . O . HOH 444 -42.254 -26.282 48.618 1.000 37.481 . 444 HOH DDD O . 1 HETATM 18779 O O . HOH DDD 12 . O . HOH 445 -42.790 -25.042 51.052 1.000 40.298 . 445 HOH DDD O . 1 HETATM 18780 O O . HOH DDD 12 . O . HOH 446 -56.614 -16.254 27.428 1.000 34.176 . 446 HOH DDD O . 1 HETATM 18781 O O . HOH DDD 12 . O . HOH 447 -2.456 -37.539 -4.894 1.000 40.282 . 447 HOH DDD O . 1 HETATM 18782 O O . HOH DDD 12 . O . HOH 448 -46.208 -42.762 -9.981 1.000 50.629 . 448 HOH DDD O . 1 HETATM 18783 O O . HOH DDD 12 . O . HOH 450 -27.299 12.569 32.708 1.000 51.103 . 450 HOH DDD O . 1 HETATM 18784 O O . HOH DDD 12 . O . HOH 451 -40.986 -23.037 -9.658 1.000 33.918 . 451 HOH DDD O . 1 HETATM 18785 O O . HOH DDD 12 . O . HOH 452 -38.772 -23.863 -10.746 1.000 37.967 . 452 HOH DDD O . 1 HETATM 18786 O O . HOH DDD 12 . O . HOH 453 -40.687 -26.814 -12.317 1.000 42.862 . 453 HOH DDD O . 1 HETATM 18787 O O . HOH DDD 12 . O . HOH 454 -8.933 -44.098 -11.785 1.000 38.966 . 454 HOH DDD O . 1 HETATM 18788 O O . HOH DDD 12 . O . HOH 455 -48.854 -15.591 14.832 1.000 40.059 . 455 HOH DDD O . 1 HETATM 18789 O O . HOH DDD 12 . O . HOH 456 -31.134 -15.771 -12.046 1.000 47.685 . 456 HOH DDD O . 1 HETATM 18790 O O . HOH DDD 12 . O . HOH 457 -43.953 -45.230 0.076 1.000 31.526 . 457 HOH DDD O . 1 HETATM 18791 O O . HOH DDD 12 . O . HOH 458 -6.634 -35.089 -20.903 1.000 44.719 . 458 HOH DDD O . 1 HETATM 18792 O O . HOH DDD 12 . O . HOH 459 -54.650 25.999 44.289 1.000 42.578 . 459 HOH DDD O . 1 HETATM 18793 O O . HOH DDD 12 . O . HOH 460 -13.690 -32.579 -27.017 1.000 50.306 . 460 HOH DDD O . 1 HETATM 18794 O O . HOH DDD 12 . O . HOH 461 -7.693 -22.058 -22.791 1.000 38.518 . 461 HOH DDD O . 1 HETATM 18795 O O . HOH DDD 12 . O . HOH 462 -55.585 -23.313 1.429 1.000 42.866 . 462 HOH DDD O . 1 HETATM 18796 O O . HOH DDD 12 . O . HOH 463 -15.202 -44.904 22.270 1.000 45.961 . 463 HOH DDD O . 1 HETATM 18797 O O . HOH DDD 12 . O . HOH 464 -42.561 -31.102 -12.125 1.000 49.662 . 464 HOH DDD O . 1 HETATM 18798 O O . HOH DDD 12 . O . HOH 465 -18.651 8.413 48.558 1.000 48.726 . 465 HOH DDD O . 1 HETATM 18799 O O . HOH DDD 12 . O . HOH 466 -21.283 3.542 51.951 1.000 31.863 . 466 HOH DDD O . 1 HETATM 18800 O O . HOH DDD 12 . O . HOH 467 -23.392 -1.659 50.907 1.000 39.918 . 467 HOH DDD O . 1 HETATM 18801 O O . HOH DDD 12 . O . HOH 468 -40.792 -45.295 5.109 1.000 21.757 . 468 HOH DDD O . 1 HETATM 18802 O O . HOH DDD 12 . O . HOH 469 -26.573 -5.866 50.804 1.000 32.633 . 469 HOH DDD O . 1 HETATM 18803 O O . HOH DDD 12 . O . HOH 470 -29.868 -5.773 54.510 1.000 34.725 . 470 HOH DDD O . 1 HETATM 18804 O O . HOH DDD 12 . O . HOH 471 -42.188 -13.914 25.782 1.000 37.103 . 471 HOH DDD O . 1 HETATM 18805 O O . HOH DDD 12 . O . HOH 472 -22.337 -11.071 -13.912 1.000 39.753 . 472 HOH DDD O . 1 HETATM 18806 O O . HOH DDD 12 . O . HOH 473 -41.425 13.012 21.206 1.000 48.167 . 473 HOH DDD O . 1 HETATM 18807 O O . HOH DDD 12 . O . HOH 474 -13.034 -10.118 -1.437 1.000 46.700 . 474 HOH DDD O . 1 HETATM 18808 O O . HOH DDD 12 . O . HOH 475 -13.821 -7.233 -0.765 1.000 43.189 . 475 HOH DDD O . 1 HETATM 18809 O O . HOH DDD 12 . O . HOH 476 -61.023 -3.777 28.589 1.000 43.854 . 476 HOH DDD O . 1 HETATM 18810 O O . HOH DDD 12 . O . HOH 477 -14.389 -45.394 -10.949 1.000 49.711 . 477 HOH DDD O . 1 HETATM 18811 O O . HOH DDD 12 . O . HOH 478 -6.666 -32.457 -9.454 1.000 50.532 . 478 HOH DDD O . 1 HETATM 18812 O O . HOH DDD 12 . O . HOH 479 -43.946 6.424 8.142 1.000 55.044 . 479 HOH DDD O . 1 HETATM 18813 O O . HOH DDD 12 . O . HOH 480 -12.466 -48.473 14.277 1.000 38.135 . 480 HOH DDD O . 1 HETATM 18814 O O . HOH DDD 12 . O . HOH 481 -2.003 -44.428 10.118 1.000 34.915 . 481 HOH DDD O . 1 HETATM 18815 O O . HOH DDD 12 . O . HOH 482 -16.138 -23.520 14.317 1.000 44.900 . 482 HOH DDD O . 1 HETATM 18816 O O . HOH DDD 12 . O . HOH 483 -51.415 -13.574 22.940 1.000 43.510 . 483 HOH DDD O . 1 HETATM 18817 O O . HOH DDD 12 . O . HOH 484 -41.295 -18.955 30.324 1.000 36.406 . 484 HOH DDD O . 1 HETATM 18818 O O . HOH DDD 12 . O . HOH 485 -37.165 -42.476 19.483 1.000 48.626 . 485 HOH DDD O . 1 HETATM 18819 O O . HOH DDD 12 . O . HOH 486 -30.260 -19.831 48.051 1.000 49.766 . 486 HOH DDD O . 1 HETATM 18820 O O . HOH DDD 12 . O . HOH 487 -14.178 -20.370 29.384 1.000 48.823 . 487 HOH DDD O . 1 HETATM 18821 O O . HOH DDD 12 . O . HOH 488 -46.203 -30.940 30.024 1.000 44.087 . 488 HOH DDD O . 1 HETATM 18822 O O . HOH DDD 12 . O . HOH 489 -14.692 -47.054 -12.909 1.000 40.999 . 489 HOH DDD O . 1 HETATM 18823 O O . HOH DDD 12 . O . HOH 490 -59.392 13.563 50.308 1.000 38.309 . 490 HOH DDD O . 1 HETATM 18824 O O . HOH DDD 12 . O . HOH 491 -49.275 -36.487 25.309 1.000 40.384 . 491 HOH DDD O . 1 HETATM 18825 O O . HOH DDD 12 . O . HOH 492 -4.023 -23.472 3.950 1.000 27.772 . 492 HOH DDD O . 1 HETATM 18826 O O . HOH DDD 12 . O . HOH 493 -2.972 -22.923 6.619 1.000 32.684 . 493 HOH DDD O . 1 HETATM 18827 O O . HOH DDD 12 . O . HOH 494 -24.860 -42.567 26.247 1.000 28.445 . 494 HOH DDD O . 1 HETATM 18828 O O . HOH DDD 12 . O . HOH 495 -24.877 -43.168 28.795 1.000 29.103 . 495 HOH DDD O . 1 HETATM 18829 O O . HOH DDD 12 . O . HOH 496 -25.678 -45.613 23.973 1.000 31.378 . 496 HOH DDD O . 1 HETATM 18830 O O . HOH DDD 12 . O . HOH 497 -1.970 -41.923 2.494 1.000 38.286 . 497 HOH DDD O . 1 HETATM 18831 O O . HOH DDD 12 . O . HOH 498 -9.578 -29.929 22.064 1.000 42.697 . 498 HOH DDD O . 1 HETATM 18832 O O . HOH DDD 12 . O . HOH 500 -59.902 -20.301 40.463 1.000 47.064 . 500 HOH DDD O . 1 HETATM 18833 O O . HOH DDD 12 . O . HOH 501 -58.010 -29.555 10.736 1.000 46.246 . 501 HOH DDD O . 1 HETATM 18834 O O . HOH DDD 12 . O . HOH 502 -44.360 7.002 41.714 1.000 46.632 . 502 HOH DDD O . 1 HETATM 18835 O O . HOH DDD 12 . O . HOH 503 -71.544 -8.312 49.555 1.000 40.407 . 503 HOH DDD O . 1 HETATM 18836 O O . HOH DDD 12 . O . HOH 504 -60.362 -24.550 30.041 1.000 46.518 . 504 HOH DDD O . 1 HETATM 18837 O O . HOH DDD 12 . O . HOH 505 -54.784 -24.367 23.303 1.000 52.625 . 505 HOH DDD O . 1 HETATM 18838 O O . HOH DDD 12 . O . HOH 507 -5.611 -53.834 6.386 1.000 36.910 . 507 HOH DDD O . 1 HETATM 18839 O O . HOH DDD 12 . O . HOH 508 -13.318 -52.561 13.791 1.000 39.239 . 508 HOH DDD O . 1 HETATM 18840 O O . HOH DDD 12 . O . HOH 509 -55.679 -24.439 37.760 1.000 39.965 . 509 HOH DDD O . 1 HETATM 18841 O O . HOH DDD 12 . O . HOH 510 -65.210 14.689 39.432 1.000 43.815 . 510 HOH DDD O . 1 HETATM 18842 O O . HOH DDD 12 . O . HOH 512 -68.052 -12.419 49.839 1.000 42.223 . 512 HOH DDD O . 1 HETATM 18843 O O . HOH DDD 12 . O . HOH 513 -23.548 8.797 35.334 1.000 49.860 . 513 HOH DDD O . 1 HETATM 18844 O O . HOH DDD 12 . O . HOH 514 -24.203 8.390 30.379 1.000 42.470 . 514 HOH DDD O . 1 HETATM 18845 O O . HOH DDD 12 . O . HOH 515 -25.326 -23.319 24.665 1.000 54.234 . 515 HOH DDD O . 1 HETATM 18846 O O . HOH DDD 12 . O . HOH 516 -15.020 -52.742 -8.093 1.000 35.816 . 516 HOH DDD O . 1 HETATM 18847 O O . HOH DDD 12 . O . HOH 517 -12.528 -7.850 40.257 1.000 55.925 . 517 HOH DDD O . 1 HETATM 18848 O O . HOH DDD 12 . O . HOH 518 -54.449 -41.986 -4.745 1.000 47.090 . 518 HOH DDD O . 1 HETATM 18849 O O . HOH DDD 12 . O . HOH 519 -45.406 -22.694 -8.499 1.000 55.213 . 519 HOH DDD O . 1 HETATM 18850 O O . HOH DDD 12 . O . HOH 520 -29.162 -20.431 21.594 1.000 38.662 . 520 HOH DDD O . 1 HETATM 18851 O O . HOH DDD 12 . O . HOH 521 -42.787 -46.644 1.984 1.000 38.792 . 521 HOH DDD O . 1 HETATM 18852 O O . HOH DDD 12 . O . HOH 522 -62.198 7.511 7.851 1.000 52.191 . 522 HOH DDD O . 1 HETATM 18853 O O . HOH DDD 12 . O . HOH 523 -45.676 -20.174 8.973 1.000 37.597 . 523 HOH DDD O . 1 HETATM 18854 O O . HOH DDD 12 . O . HOH 524 -59.874 -22.707 45.519 1.000 44.167 . 524 HOH DDD O . 1 HETATM 18855 O O . HOH DDD 12 . O . HOH 526 -29.361 -44.669 -22.698 1.000 50.452 . 526 HOH DDD O . 1 HETATM 18856 O O . HOH DDD 12 . O . HOH 527 -29.321 -41.481 -22.845 1.000 41.962 . 527 HOH DDD O . 1 HETATM 18857 O O . HOH DDD 12 . O . HOH 528 -41.934 7.873 9.580 1.000 44.406 . 528 HOH DDD O . 1 HETATM 18858 O O . HOH DDD 12 . O . HOH 529 -58.378 0.079 49.617 1.000 28.931 . 529 HOH DDD O . 1 HETATM 18859 O O . HOH DDD 12 . O . HOH 530 -53.914 10.915 47.729 1.000 37.981 . 530 HOH DDD O . 1 HETATM 18860 O O . HOH DDD 12 . O . HOH 531 -58.270 6.555 12.828 1.000 47.480 . 531 HOH DDD O . 1 HETATM 18861 O O . HOH DDD 12 . O . HOH 532 -67.254 -0.000 24.152 0.500 40.762 . 532 HOH DDD O . 1 HETATM 18862 O O . HOH DDD 12 . O . HOH 534 -23.477 -28.033 -28.900 1.000 43.577 . 534 HOH DDD O . 1 HETATM 18863 O O . HOH DDD 12 . O . HOH 535 -63.701 -7.936 40.671 1.000 27.049 . 535 HOH DDD O . 1 HETATM 18864 O O . HOH DDD 12 . O . HOH 536 -25.547 -50.007 -2.757 1.000 32.890 . 536 HOH DDD O . 1 HETATM 18865 O O . HOH DDD 12 . O . HOH 537 -54.327 -11.199 21.278 1.000 38.376 . 537 HOH DDD O . 1 HETATM 18866 O O . HOH DDD 12 . O . HOH 538 -27.658 -21.870 35.573 1.000 40.240 . 538 HOH DDD O . 1 HETATM 18867 O O . HOH DDD 12 . O . HOH 539 -48.469 -39.292 6.276 1.000 47.402 . 539 HOH DDD O . 1 HETATM 18868 O O . HOH DDD 12 . O . HOH 540 -30.255 -22.209 53.228 1.000 58.579 . 540 HOH DDD O . 1 HETATM 18869 O O . HOH DDD 12 . O . HOH 541 -25.079 -8.706 -19.951 1.000 42.963 . 541 HOH DDD O . 1 HETATM 18870 O O . HOH DDD 12 . O . HOH 542 -39.276 13.248 53.273 1.000 35.533 . 542 HOH DDD O . 1 HETATM 18871 O O . HOH DDD 12 . O . HOH 543 -60.568 4.926 47.749 1.000 33.249 . 543 HOH DDD O . 1 HETATM 18872 O O . HOH DDD 12 . O . HOH 544 -10.341 -4.619 -5.471 1.000 47.845 . 544 HOH DDD O . 1 HETATM 18873 O O . HOH DDD 12 . O . HOH 545 -58.239 8.036 7.164 1.000 53.386 . 545 HOH DDD O . 1 HETATM 18874 O O . HOH DDD 12 . O . HOH 546 -41.755 -42.549 21.505 1.000 41.902 . 546 HOH DDD O . 1 HETATM 18875 O O . HOH DDD 12 . O . HOH 547 -41.324 -18.502 16.273 1.000 49.111 . 547 HOH DDD O . 1 HETATM 18876 O O . HOH DDD 12 . O . HOH 548 -8.304 -44.661 -2.261 1.000 40.919 . 548 HOH DDD O . 1 HETATM 18877 O O . HOH DDD 12 . O . HOH 549 -16.914 -24.106 39.764 1.000 40.945 . 549 HOH DDD O . 1 HETATM 18878 O O . HOH DDD 12 . O . HOH 550 -19.340 -28.037 41.497 1.000 49.661 . 550 HOH DDD O . 1 HETATM 18879 O O . HOH DDD 12 . O . HOH 551 -32.877 12.557 20.332 1.000 40.187 . 551 HOH DDD O . 1 HETATM 18880 O O . HOH DDD 12 . O . HOH 552 -19.141 -53.099 2.317 1.000 42.888 . 552 HOH DDD O . 1 HETATM 18881 O O . HOH DDD 12 . O . HOH 553 -36.112 0.421 56.998 1.000 44.322 . 553 HOH DDD O . 1 HETATM 18882 O O . HOH DDD 12 . O . HOH 554 -22.807 -25.761 41.187 1.000 35.452 . 554 HOH DDD O . 1 HETATM 18883 O O . HOH DDD 12 . O . HOH 555 -24.831 -27.598 41.643 1.000 48.007 . 555 HOH DDD O . 1 HETATM 18884 O O . HOH DDD 12 . O . HOH 557 -22.699 -46.395 -2.441 1.000 26.608 . 557 HOH DDD O . 1 HETATM 18885 O O . HOH DDD 12 . O . HOH 558 -20.990 -48.019 -0.808 0.500 4.018 . 558 HOH DDD O . 1 HETATM 18886 O O . HOH DDD 12 . O . HOH 559 -28.419 -43.241 -24.602 1.000 37.160 . 559 HOH DDD O . 1 HETATM 18887 O O . HOH DDD 12 . O . HOH 560 -60.287 -28.050 -3.811 1.000 37.603 . 560 HOH DDD O . 1 HETATM 18888 O O . HOH DDD 12 . O . HOH 561 -46.219 -35.095 28.786 1.000 32.095 . 561 HOH DDD O . 1 HETATM 18889 O O . HOH DDD 12 . O . HOH 562 -33.125 -46.763 15.795 1.000 20.363 . 562 HOH DDD O . 1 # data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh BMA BMA 'BETA-D-MANNOSE' pyranose 24 12 MAN MAN 'ALPHA-D-MANNOSE' pyranose 24 12 NAG NAG 'N-ACETYL-D-GLUCOSAMINE' pyranose 30 15 PGR PGR 'R-1,2-PROPANEDIOL' NON-POLYMER 13 8 SIN SIN 'SUCCINIC ACID' NON-POLYMER 12 4 FC6 FC6 'HEXACYANOFERRATE(3-)' non-polymer 13 0 # data_link_list loop_ _chem_link.id _chem_link.comp_id_1 _chem_link.mod_id_1 _chem_link.group_comp_1 _chem_link.comp_id_2 _chem_link.mod_id_2 _chem_link.group_comp_2 _chem_link.name ALPHA1-3 . DEL-HO3 pyranose . DEL-O1 pyranose glycosidic_bond_alpha1-3 ALPHA1-6 . DEL-HO6 pyranose . DEL-O1 pyranose glycosidic_bond_alpha1-6 BETA1-4 . DEL-HO4 pyranose . DEL-O1 pyranose glycosidic_bond_beta1-4 NAG-ASN . DEL-O1 pyranose ASN DEL-HD22 . bond_NAG-C1_=_ASN-ND2 TRP-HIS TRP TRPmod1 . HIS HISmod1 . TRP-HIS NAG-NA NAG . . NA . . bond_NAG-O6_=_NA-NA # data_mod_list loop_ _chem_mod.id _chem_mod.name _chem_mod.comp_id _chem_mod.group_id DEL-O1 'delete_O1_from_saccharide' . pyranose DEL-HO3 'delete_HO3_from_saccharide' . pyranose DEL-HO4 'delete_HO4_from_saccharide' . pyranose DEL-HO6 'delete_HO6_from_saccharide' . pyranose TRPmod1 'TRYPTOPHAN' TRP . HISmod1 'HISTIDINE' HIS . # data_comp_BMA loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z BMA C1 C CH1 0.000 0.000 0.000 0.000 BMA H1 H H 0.000 0.518 -0.967 -0.063 BMA O1 O OH1 0.000 0.723 0.976 -0.752 BMA HO1 H H 0.000 0.776 0.696 -1.676 BMA O5 O O2 0.000 -1.315 -0.131 -0.534 BMA C5 C CH1 0.000 -1.940 -1.231 0.123 BMA H5 H H 0.000 -1.290 -2.115 0.052 BMA C6 C CH2 0.000 -3.281 -1.531 -0.550 BMA H61 H H 0.000 -3.927 -0.653 -0.479 BMA H62 H H 0.000 -3.759 -2.374 -0.047 BMA O6 O OH1 0.000 -3.063 -1.854 -1.924 BMA HO6 H H 0.000 -3.930 -2.035 -2.310 BMA C4 C CH1 0.000 -2.175 -0.890 1.596 BMA H4 H H 0.000 -2.803 0.008 1.670 BMA O4 O OH1 0.000 -2.827 -1.984 2.243 BMA HO4 H H 0.000 -2.966 -1.770 3.175 BMA C3 C CH1 0.000 -0.824 -0.627 2.269 BMA H3 H H 0.000 -0.234 -1.554 2.288 BMA O3 O OH1 0.000 -1.032 -0.162 3.604 BMA HO3 H H 0.000 -0.178 0.014 4.020 BMA C2 C CH1 0.000 -0.077 0.441 1.464 BMA H2 H H 0.000 0.940 0.559 1.865 BMA O2 O OH1 0.000 -0.772 1.684 1.553 BMA HO2 H H 0.000 -0.302 2.353 1.038 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd BMA C1 C2 single 1.524 0.020 BMA O1 C1 single 1.432 0.020 BMA O5 C1 single 1.426 0.020 BMA H1 C1 single 1.099 0.020 BMA C2 C3 single 1.524 0.020 BMA O2 C2 single 1.432 0.020 BMA H2 C2 single 1.099 0.020 BMA C3 C4 single 1.524 0.020 BMA O3 C3 single 1.432 0.020 BMA H3 C3 single 1.099 0.020 BMA C4 C5 single 1.524 0.020 BMA O4 C4 single 1.432 0.020 BMA H4 C4 single 1.099 0.020 BMA C6 C5 single 1.524 0.020 BMA C5 O5 single 1.426 0.020 BMA H5 C5 single 1.099 0.020 BMA O6 C6 single 1.432 0.020 BMA H61 C6 single 1.092 0.020 BMA H62 C6 single 1.092 0.020 BMA HO1 O1 single 0.967 0.020 BMA HO2 O2 single 0.967 0.020 BMA HO3 O3 single 0.967 0.020 BMA HO4 O4 single 0.967 0.020 BMA HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd BMA H1 C1 O1 109.470 3.000 BMA H1 C1 O5 109.470 3.000 BMA O1 C1 O5 109.470 3.000 BMA H1 C1 C2 108.340 3.000 BMA O1 C1 C2 109.470 3.000 BMA O5 C1 C2 109.470 3.000 BMA C1 O1 HO1 109.470 3.000 BMA C1 O5 C5 111.800 3.000 BMA O5 C5 H5 109.470 3.000 BMA O5 C5 C6 109.470 3.000 BMA O5 C5 C4 109.470 3.000 BMA H5 C5 C6 108.340 3.000 BMA H5 C5 C4 108.340 3.000 BMA C6 C5 C4 111.000 3.000 BMA C5 C6 H61 109.470 3.000 BMA C5 C6 H62 109.470 3.000 BMA C5 C6 O6 109.470 3.000 BMA H61 C6 H62 107.900 3.000 BMA H61 C6 O6 109.470 3.000 BMA H62 C6 O6 109.470 3.000 BMA C6 O6 HO6 109.470 3.000 BMA C5 C4 H4 108.340 3.000 BMA C5 C4 O4 109.470 3.000 BMA C5 C4 C3 111.000 3.000 BMA H4 C4 O4 109.470 3.000 BMA H4 C4 C3 108.340 3.000 BMA O4 C4 C3 109.470 3.000 BMA C4 O4 HO4 109.470 3.000 BMA C4 C3 H3 108.340 3.000 BMA C4 C3 O3 109.470 3.000 BMA C4 C3 C2 111.000 3.000 BMA H3 C3 O3 109.470 3.000 BMA H3 C3 C2 108.340 3.000 BMA O3 C3 C2 109.470 3.000 BMA C3 O3 HO3 109.470 3.000 BMA C3 C2 H2 108.340 3.000 BMA C3 C2 O2 109.470 3.000 BMA C3 C2 C1 111.000 3.000 BMA H2 C2 O2 109.470 3.000 BMA H2 C2 C1 108.340 3.000 BMA O2 C2 C1 109.470 3.000 BMA C2 O2 HO2 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 BMA O5 C1 O1 HO1 -59.979 20.000 1 var_2 BMA C1 O5 C5 C4 60.000 20.000 1 var_3 BMA O5 C5 C6 O6 59.860 20.000 3 var_4 BMA O5 C5 C4 C3 -60.000 20.000 3 var_5 BMA C5 C4 O4 HO4 179.446 20.000 1 var_6 BMA C5 C4 C3 C2 60.000 20.000 3 var_7 BMA C4 C3 O3 HO3 -179.192 20.000 1 var_8 BMA C4 C3 C2 O2 60.000 20.000 3 var_9 BMA C3 C2 C1 O5 60.000 20.000 3 var_10 BMA C3 C2 O2 HO2 -179.536 20.000 1 var_1 BMA C5 O5 C1 C2 0.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three BMA 1 C1 sign 2.3958 BMA 2 C2 sign 2.5105 BMA 3 C3 sign 2.5105 BMA 4 C4 sign 2.5105 BMA 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id BMA 1 C2 BMA 1 O1 BMA 1 O5 BMA 2 C1 BMA 2 C3 BMA 2 O2 BMA 3 C2 BMA 3 C4 BMA 3 O3 BMA 4 C3 BMA 4 C5 BMA 4 O4 BMA 5 C4 BMA 5 C6 BMA 5 O5 # data_comp_MAN loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z MAN C1 C CH1 0.000 0.000 0.000 0.000 MAN H1 H H 0.000 0.894 0.567 -0.296 MAN O1 O OH1 0.000 0.210 -1.388 -0.263 MAN HO1 H H 0.000 0.378 -1.514 -1.207 MAN O5 O O2 0.000 -1.123 0.460 -0.749 MAN C5 C CH1 0.000 -2.213 -0.414 -0.471 MAN H5 H H 0.000 -1.900 -1.454 -0.642 MAN C6 C CH2 0.000 -3.384 -0.077 -1.398 MAN H61 H H 0.000 -3.696 0.955 -1.228 MAN H62 H H 0.000 -4.219 -0.748 -1.186 MAN O6 O OH1 0.000 -2.976 -0.236 -2.757 MAN HO6 H H 0.000 -3.740 -0.014 -3.307 MAN C4 C CH1 0.000 -2.653 -0.248 0.984 MAN H4 H H 0.000 -2.942 0.797 1.164 MAN O4 O OH1 0.000 -3.764 -1.105 1.251 MAN HO4 H H 0.000 -4.035 -1.002 2.173 MAN C3 C CH1 0.000 -1.485 -0.622 1.903 MAN H3 H H 0.000 -1.262 -1.693 1.800 MAN O3 O OH1 0.000 -1.826 -0.331 3.260 MAN HO3 H H 0.000 -1.082 -0.556 3.835 MAN C2 C CH1 0.000 -0.257 0.199 1.495 MAN H2 H H 0.000 0.618 -0.138 2.068 MAN O2 O OH1 0.000 -0.497 1.582 1.758 MAN HO2 H H 0.000 0.276 2.099 1.493 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd MAN C1 C2 single 1.524 0.020 MAN O1 C1 single 1.432 0.020 MAN O5 C1 single 1.426 0.020 MAN H1 C1 single 1.099 0.020 MAN C2 C3 single 1.524 0.020 MAN O2 C2 single 1.432 0.020 MAN H2 C2 single 1.099 0.020 MAN C3 C4 single 1.524 0.020 MAN O3 C3 single 1.432 0.020 MAN H3 C3 single 1.099 0.020 MAN C4 C5 single 1.524 0.020 MAN O4 C4 single 1.432 0.020 MAN H4 C4 single 1.099 0.020 MAN C6 C5 single 1.524 0.020 MAN C5 O5 single 1.426 0.020 MAN H5 C5 single 1.099 0.020 MAN O6 C6 single 1.432 0.020 MAN H61 C6 single 1.092 0.020 MAN H62 C6 single 1.092 0.020 MAN HO1 O1 single 0.967 0.020 MAN HO2 O2 single 0.967 0.020 MAN HO3 O3 single 0.967 0.020 MAN HO4 O4 single 0.967 0.020 MAN HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd MAN H1 C1 O1 109.470 3.000 MAN H1 C1 O5 109.470 3.000 MAN O1 C1 O5 109.470 3.000 MAN H1 C1 C2 108.340 3.000 MAN O1 C1 C2 109.470 3.000 MAN O5 C1 C2 109.470 3.000 MAN C1 O1 HO1 109.470 3.000 MAN C1 O5 C5 111.800 3.000 MAN O5 C5 H5 109.470 3.000 MAN O5 C5 C6 109.470 3.000 MAN O5 C5 C4 109.470 3.000 MAN H5 C5 C6 108.340 3.000 MAN H5 C5 C4 108.340 3.000 MAN C6 C5 C4 111.000 3.000 MAN C5 C6 H61 109.470 3.000 MAN C5 C6 H62 109.470 3.000 MAN C5 C6 O6 109.470 3.000 MAN H61 C6 H62 107.900 3.000 MAN H61 C6 O6 109.470 3.000 MAN H62 C6 O6 109.470 3.000 MAN C6 O6 HO6 109.470 3.000 MAN C5 C4 H4 108.340 3.000 MAN C5 C4 O4 109.470 3.000 MAN C5 C4 C3 111.000 3.000 MAN H4 C4 O4 109.470 3.000 MAN H4 C4 C3 108.340 3.000 MAN O4 C4 C3 109.470 3.000 MAN C4 O4 HO4 109.470 3.000 MAN C4 C3 H3 108.340 3.000 MAN C4 C3 O3 109.470 3.000 MAN C4 C3 C2 111.000 3.000 MAN H3 C3 O3 109.470 3.000 MAN H3 C3 C2 108.340 3.000 MAN O3 C3 C2 109.470 3.000 MAN C3 O3 HO3 109.470 3.000 MAN C3 C2 H2 108.340 3.000 MAN C3 C2 O2 109.470 3.000 MAN C3 C2 C1 111.000 3.000 MAN H2 C2 O2 109.470 3.000 MAN H2 C2 C1 108.340 3.000 MAN O2 C2 C1 109.470 3.000 MAN C2 O2 HO2 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 MAN O5 C1 O1 HO1 60.045 20.000 1 var_2 MAN C1 O5 C5 C4 60.000 20.000 1 var_3 MAN O5 C5 C6 O6 59.817 20.000 3 var_4 MAN O5 C5 C4 C3 -60.000 20.000 3 var_5 MAN C5 C4 O4 HO4 179.577 20.000 1 var_6 MAN C5 C4 C3 C2 60.000 20.000 3 var_7 MAN C4 C3 O3 HO3 -179.209 20.000 1 var_8 MAN C4 C3 C2 O2 60.000 20.000 3 var_9 MAN C3 C2 C1 O5 60.000 20.000 3 var_10 MAN C3 C2 O2 HO2 -179.538 20.000 1 var_1 MAN C5 O5 C1 C2 -60.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three MAN 1 C1 sign 2.3958 MAN 2 C2 sign 2.5105 MAN 3 C3 sign 2.5105 MAN 4 C4 sign 2.5105 MAN 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id MAN 1 C2 MAN 1 O1 MAN 1 O5 MAN 2 C1 MAN 2 C3 MAN 2 O2 MAN 3 C2 MAN 3 C4 MAN 3 O3 MAN 4 C3 MAN 4 C5 MAN 4 O4 MAN 5 C4 MAN 5 C6 MAN 5 O5 # data_comp_NAG loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z NAG C1 C CH1 0.000 0.000 0.000 0.000 NAG H1 H H 0.000 0.214 -0.239 -1.051 NAG O1 O OH1 0.000 1.203 0.420 0.648 NAG HO1 H H 0.000 1.551 1.204 0.203 NAG O5 O O2 0.000 -0.967 1.051 0.063 NAG C5 C CH1 0.000 -2.206 0.744 -0.581 NAG H5 H H 0.000 -2.022 0.514 -1.640 NAG C6 C CH2 0.000 -3.147 1.945 -0.475 NAG H61 H H 0.000 -3.259 2.227 0.574 NAG H62 H H 0.000 -4.123 1.679 -0.885 NAG O6 O OH1 0.000 -2.603 3.043 -1.210 NAG HO6 H H 0.000 -3.198 3.801 -1.142 NAG C4 C CH1 0.000 -2.846 -0.468 0.101 NAG H4 H H 0.000 -3.068 -0.226 1.149 NAG O4 O OH1 0.000 -4.055 -0.814 -0.578 NAG HO4 H H 0.000 -4.670 -0.068 -0.541 NAG C3 C CH1 0.000 -1.873 -1.650 0.044 NAG H3 H H 0.000 -1.690 -1.926 -1.004 NAG O3 O OH1 0.000 -2.432 -2.765 0.741 NAG HO3 H H 0.000 -3.265 -3.021 0.323 NAG C2 C CH1 0.000 -0.552 -1.242 0.705 NAG H2 H H 0.000 -0.727 -1.016 1.766 NAG N2 N NH1 0.000 0.412 -2.338 0.590 NAG HN2 H H 0.000 0.320 -3.016 -0.153 NAG C7 C C 0.000 1.422 -2.444 1.477 NAG C8 C CH3 0.000 2.413 -3.572 1.359 NAG H83 H H 0.000 3.130 -3.497 2.135 NAG H82 H H 0.000 1.906 -4.499 1.437 NAG H81 H H 0.000 2.903 -3.517 0.421 NAG O7 O O 0.000 1.531 -1.630 2.369 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd NAG C1 C2 single 1.524 0.020 NAG O1 C1 single 1.432 0.020 NAG O5 C1 single 1.426 0.020 NAG H1 C1 single 1.099 0.020 NAG C2 C3 single 1.524 0.020 NAG N2 C2 single 1.450 0.020 NAG H2 C2 single 1.099 0.020 NAG C3 C4 single 1.524 0.020 NAG O3 C3 single 1.432 0.020 NAG H3 C3 single 1.099 0.020 NAG C4 C5 single 1.524 0.020 NAG O4 C4 single 1.432 0.020 NAG H4 C4 single 1.099 0.020 NAG C6 C5 single 1.524 0.020 NAG C5 O5 single 1.426 0.020 NAG H5 C5 single 1.099 0.020 NAG O6 C6 single 1.432 0.020 NAG H61 C6 single 1.092 0.020 NAG H62 C6 single 1.092 0.020 NAG C8 C7 single 1.500 0.020 NAG C7 N2 single 1.330 0.020 NAG O7 C7 double 1.220 0.020 NAG H81 C8 single 1.059 0.020 NAG H82 C8 single 1.059 0.020 NAG H83 C8 single 1.059 0.020 NAG HN2 N2 single 1.010 0.020 NAG HO1 O1 single 0.967 0.020 NAG HO3 O3 single 0.967 0.020 NAG HO4 O4 single 0.967 0.020 NAG HO6 O6 single 0.967 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd NAG H1 C1 O1 109.470 3.000 NAG H1 C1 O5 109.470 3.000 NAG O1 C1 O5 109.470 3.000 NAG H1 C1 C2 108.340 3.000 NAG O1 C1 C2 109.470 3.000 NAG O5 C1 C2 109.470 3.000 NAG C1 O1 HO1 109.470 3.000 NAG C1 O5 C5 111.800 3.000 NAG O5 C5 H5 109.470 3.000 NAG O5 C5 C6 109.470 3.000 NAG O5 C5 C4 109.470 3.000 NAG H5 C5 C6 108.340 3.000 NAG H5 C5 C4 108.340 3.000 NAG C6 C5 C4 111.000 3.000 NAG C5 C6 H61 109.470 3.000 NAG C5 C6 H62 109.470 3.000 NAG C5 C6 O6 109.470 3.000 NAG H61 C6 H62 107.900 3.000 NAG H61 C6 O6 109.470 3.000 NAG H62 C6 O6 109.470 3.000 NAG C6 O6 HO6 109.470 3.000 NAG C5 C4 H4 108.340 3.000 NAG C5 C4 O4 109.470 3.000 NAG C5 C4 C3 111.000 3.000 NAG H4 C4 O4 109.470 3.000 NAG H4 C4 C3 108.340 3.000 NAG O4 C4 C3 109.470 3.000 NAG C4 O4 HO4 109.470 3.000 NAG C4 C3 H3 108.340 3.000 NAG C4 C3 O3 109.470 3.000 NAG C4 C3 C2 111.000 3.000 NAG H3 C3 O3 109.470 3.000 NAG H3 C3 C2 108.340 3.000 NAG O3 C3 C2 109.470 3.000 NAG C3 O3 HO3 109.470 3.000 NAG C3 C2 H2 108.340 3.000 NAG C3 C2 N2 110.000 3.000 NAG C3 C2 C1 111.000 3.000 NAG H2 C2 N2 108.550 3.000 NAG H2 C2 C1 108.340 3.000 NAG N2 C2 C1 110.000 3.000 NAG C2 N2 HN2 118.500 3.000 NAG C2 N2 C7 121.500 3.000 NAG HN2 N2 C7 120.000 3.000 NAG N2 C7 C8 116.500 3.000 NAG N2 C7 O7 123.000 3.000 NAG C8 C7 O7 123.000 3.000 NAG C7 C8 H83 109.470 3.000 NAG C7 C8 H82 109.470 3.000 NAG C7 C8 H81 109.470 3.000 NAG H83 C8 H82 109.470 3.000 NAG H83 C8 H81 109.470 3.000 NAG H82 C8 H81 109.470 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 NAG O5 C1 O1 HO1 -60.103 20.000 1 var_2 NAG C1 O5 C5 C4 60.000 20.000 1 var_3 NAG O5 C5 C6 O6 65.068 20.000 3 var_4 NAG C5 C6 O6 HO6 179.993 20.000 1 var_5 NAG O5 C5 C4 C3 -60.000 20.000 3 var_6 NAG C5 C4 O4 HO4 -60.379 20.000 1 var_7 NAG C5 C4 C3 C2 60.000 20.000 3 var_8 NAG C4 C3 O3 HO3 60.483 20.000 1 var_9 NAG C4 C3 C2 N2 180.000 20.000 3 var_10 NAG C3 C2 C1 O5 60.000 20.000 3 var_11 NAG C3 C2 N2 C7 -155.341 20.000 3 CONST_1 NAG C2 N2 C7 O7 0.000 0.000 0 var_12 NAG N2 C7 C8 H81 60.085 20.000 1 var_1 NAG C5 O5 C1 C2 0.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three NAG 1 C1 sign 2.3958 NAG 2 C2 sign 2.5061 NAG 3 C3 sign 2.5105 NAG 4 C4 sign 2.5105 NAG 5 C5 sign 2.4999 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id NAG 1 C2 NAG 1 O1 NAG 1 O5 NAG 2 C1 NAG 2 C3 NAG 2 N2 NAG 3 C2 NAG 3 C4 NAG 3 O3 NAG 4 C3 NAG 4 C5 NAG 4 O4 NAG 5 C4 NAG 5 C6 NAG 5 O5 # loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd NAG plan-1 C7 0.020 NAG plan-1 C8 0.020 NAG plan-1 N2 0.020 NAG plan-1 O7 0.020 NAG plan-1 HN2 0.020 NAG plan-2 N2 0.020 NAG plan-2 C2 0.020 NAG plan-2 C7 0.020 NAG plan-2 HN2 0.020 # data_comp_PGR loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z PGR C1 C CH2 0.000 55.537 21.648 12.744 PGR C2 C CH1 0.000 56.264 22.743 11.990 PGR C3 C CH3 0.000 56.770 23.827 12.910 PGR O1 O OH1 0.000 54.992 20.679 11.852 PGR O2 O OH1 0.000 57.344 22.166 11.252 PGR H11 H H 0.000 54.806 22.044 13.278 PGR H12 H H 0.000 56.165 21.202 13.363 PGR H2 H H 0.000 55.633 23.143 11.337 PGR H31 H H 0.000 57.609 24.183 12.566 PGR H32 H H 0.000 56.918 23.463 13.803 PGR H33 H H 0.000 56.113 24.543 12.959 PGR HO1 H H 0.000 54.711 20.025 12.311 PGR HO2 H H 0.000 57.915 21.822 11.779 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd PGR C1 C2 SINGLE 1.514 0.010 PGR C1 O1 SINGLE 1.425 0.010 PGR C2 C3 SINGLE 1.501 0.016 PGR C2 O2 SINGLE 1.424 0.020 PGR C1 H11 SINGLE 0.988 0.020 PGR C1 H12 SINGLE 0.988 0.020 PGR C2 H2 SINGLE 0.992 0.019 PGR C3 H31 SINGLE 0.974 0.015 PGR C3 H32 SINGLE 0.974 0.015 PGR C3 H33 SINGLE 0.974 0.015 PGR O1 HO1 SINGLE 0.846 0.020 PGR O2 HO2 SINGLE 0.848 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd PGR C2 C1 O1 111.469 1.500 PGR C2 C1 H11 109.582 1.500 PGR C2 C1 H12 109.582 1.500 PGR O1 C1 H11 109.268 1.500 PGR O1 C1 H12 109.268 1.500 PGR H11 C1 H12 108.313 1.500 PGR C1 C2 C3 111.415 1.740 PGR C1 C2 O2 109.314 1.960 PGR C1 C2 H2 108.656 1.500 PGR C3 C2 O2 109.686 2.240 PGR C3 C2 H2 109.344 1.500 PGR O2 C2 H2 108.183 1.960 PGR C2 C3 H31 109.508 1.500 PGR C2 C3 H32 109.508 1.500 PGR C2 C3 H33 109.508 1.500 PGR H31 C3 H32 109.425 1.500 PGR H31 C3 H33 109.425 1.500 PGR H32 C3 H33 109.425 1.500 PGR C1 O1 HO1 108.280 3.000 PGR C2 O2 HO2 109.265 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp3_sp3_1 PGR O1 C1 C2 C3 180.000 10.000 3 sp3_sp3_10 PGR C2 C1 O1 HO1 180.000 10.000 3 sp3_sp3_13 PGR C1 C2 C3 H31 180.000 10.000 3 sp3_sp3_22 PGR C1 C2 O2 HO2 180.000 10.000 3 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three PGR 1 C2 sign 2.4269 loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id PGR 1 O2 PGR 1 C1 PGR 1 C3 # data_comp_SIN loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z SIN C1 C C 0.000 -1.948 -0.114 0.191 SIN O1 O O 0.000 -2.559 -0.844 -0.614 SIN O2 O OC -1.000 -2.478 0.836 0.800 SIN C2 C CH2 0.000 -0.478 -0.398 0.445 SIN C3 C CH2 0.000 0.474 0.358 -0.460 SIN C4 C C 0.000 1.945 0.105 -0.180 SIN O3 O O 0.000 2.377 -1.058 -0.302 SIN O4 O OC -1.000 2.656 1.072 0.159 SIN H21 H H 0.000 -0.328 -1.360 0.336 SIN H22 H H 0.000 -0.279 -0.176 1.377 SIN H31 H H 0.000 0.306 1.319 -0.371 SIN H32 H H 0.000 0.293 0.115 -1.391 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd SIN C1 O1 DOUBLE 1.247 0.019 SIN C1 O2 SINGLE 1.247 0.019 SIN C1 C2 SINGLE 1.519 0.012 SIN C2 C3 SINGLE 1.516 0.020 SIN C3 C4 SINGLE 1.519 0.012 SIN C4 O3 DOUBLE 1.247 0.019 SIN C4 O4 SINGLE 1.247 0.019 SIN C2 H21 SINGLE 0.979 0.016 SIN C2 H22 SINGLE 0.979 0.016 SIN C3 H31 SINGLE 0.979 0.016 SIN C3 H32 SINGLE 0.979 0.016 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd SIN O1 C1 O2 123.571 1.500 SIN O1 C1 C2 118.214 1.640 SIN O2 C1 C2 118.214 1.640 SIN C1 C2 C3 114.787 1.920 SIN C1 C2 H21 108.404 1.500 SIN C1 C2 H22 108.404 1.500 SIN C3 C2 H21 109.308 1.500 SIN C3 C2 H22 109.308 1.500 SIN H21 C2 H22 107.521 1.500 SIN C2 C3 C4 114.787 1.920 SIN C2 C3 H31 109.308 1.500 SIN C2 C3 H32 109.308 1.500 SIN C4 C3 H31 108.404 1.500 SIN C4 C3 H32 108.404 1.500 SIN H31 C3 H32 107.521 1.500 SIN C3 C4 O3 118.214 1.640 SIN C3 C4 O4 118.214 1.640 SIN O3 C4 O4 123.571 1.500 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp2_sp3_2 SIN O1 C1 C2 C3 120.000 10.000 6 sp3_sp3_1 SIN C1 C2 C3 C4 180.000 10.000 3 sp2_sp3_8 SIN O3 C4 C3 C2 120.000 10.000 6 # loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd SIN plan-1 C1 0.020 SIN plan-1 C2 0.020 SIN plan-1 O1 0.020 SIN plan-1 O2 0.020 SIN plan-2 C3 0.020 SIN plan-2 C4 0.020 SIN plan-2 O3 0.020 SIN plan-2 O4 0.020 # data_comp_FC6 loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z FC6 N11 N NS 0.000 0.000 0.000 0.000 FC6 C11 C CSP 0.000 -0.022 0.612 0.991 FC6 FE2 FE FE 0.000 0.096 1.633 2.504 FC6 C24 C CSP 0.000 0.244 2.638 4.028 FC6 N24 N NS 0.000 0.455 3.256 5.011 FC6 C21 C CSP 0.000 0.239 0.097 3.485 FC6 N25 N NS 0.000 0.485 -0.842 4.143 FC6 C22 C CSP 0.000 -1.728 1.579 2.681 FC6 N22 N NS 0.000 -2.883 1.427 2.803 FC6 C26 C CSP 0.000 1.916 1.640 2.387 FC6 N21 N NS 0.000 3.062 1.515 2.393 FC6 C23 C CSP 0.000 -0.081 3.078 1.392 FC6 N23 N NS 0.000 -0.130 4.041 0.701 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd FC6 N24 C24 triple 1.158 0.020 FC6 C24 FE2 single 1.930 0.020 FC6 C21 FE2 single 1.930 0.020 FC6 C22 FE2 single 1.930 0.020 FC6 C26 FE2 single 1.930 0.020 FC6 C23 FE2 single 1.930 0.020 FC6 FE2 C11 single 1.930 0.020 FC6 N25 C21 triple 1.158 0.020 FC6 N22 C22 triple 1.158 0.020 FC6 N21 C26 triple 1.158 0.020 FC6 N23 C23 triple 1.158 0.020 FC6 C11 N11 triple 1.158 0.020 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd FC6 N11 C11 FE2 180.000 3.000 FC6 C11 FE2 C24 180.000 3.000 FC6 C11 FE2 C21 90.000 3.000 FC6 C11 FE2 C22 90.000 3.000 FC6 C11 FE2 C26 90.000 3.000 FC6 C11 FE2 C23 90.000 3.000 FC6 C24 FE2 C21 90.000 3.000 FC6 C24 FE2 C22 90.000 3.000 FC6 C21 FE2 C22 90.000 3.000 FC6 C24 FE2 C26 90.000 3.000 FC6 C21 FE2 C26 90.000 3.000 FC6 C22 FE2 C26 180.000 3.000 FC6 C24 FE2 C23 90.000 3.000 FC6 C21 FE2 C23 180.000 3.000 FC6 C22 FE2 C23 90.000 3.000 FC6 C26 FE2 C23 90.000 3.000 FC6 FE2 C24 N24 180.000 3.000 FC6 FE2 C21 N25 180.000 3.000 FC6 FE2 C22 N22 180.000 3.000 FC6 FE2 C26 N21 180.000 3.000 FC6 FE2 C23 N23 180.000 3.000 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period var_1 FC6 N11 C11 FE2 C24 180.000 20.000 1 var_2 FC6 N24 C24 FE2 C11 180.000 20.000 1 var_3 FC6 N25 C21 FE2 C11 180.000 20.000 1 var_4 FC6 N22 C22 FE2 C11 180.000 20.000 1 var_5 FC6 N21 C26 FE2 C11 180.000 20.000 1 var_6 FC6 N23 C23 FE2 C11 180.000 20.000 1 # loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id _chem_comp_chir.volume_flag _chem_comp_chir.volume_three loop_ _chem_comp_chir_atom.comp_id _chem_comp_chir_atom.chir_id _chem_comp_chir_atom.atom_id # data_link_ALPHA1-3 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd ALPHA1-3 1 O3 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd ALPHA1-3 1 C3 1 O3 2 C1 108.700 3.000 ALPHA1-3 1 O3 2 C1 2 O5 112.300 3.000 ALPHA1-3 1 O3 2 C1 2 C2 109.470 3.000 ALPHA1-3 1 O3 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period ALPHA1-3 1 O3 2 C1 2 C2 2 C3 0.000 20.000 1 ALPHA1-3 1 C3 1 O3 2 C1 2 C2 0.000 20.000 1 ALPHA1-3 1 C2 1 C3 1 O3 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign ALPHA1-3 2 C1 2 O3 2 O5 2 C2 negativ # data_link_ALPHA1-6 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd ALPHA1-6 1 O6 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd ALPHA1-6 1 C6 1 O6 2 C1 108.700 3.000 ALPHA1-6 1 O6 2 C1 2 O5 112.300 3.000 ALPHA1-6 1 O6 2 C1 2 C2 109.470 3.000 ALPHA1-6 1 O6 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period ALPHA1-6 1 O6 2 C1 2 C2 2 C3 0.000 20.000 1 ALPHA1-6 1 C6 1 O6 2 C1 2 C2 0.000 20.000 1 ALPHA1-6 1 C5 1 C6 1 O6 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign ALPHA1-6 2 C1 2 O6 2 O5 2 C2 negativ # data_link_BETA1-4 loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd BETA1-4 1 O4 2 C1 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd BETA1-4 1 C4 1 O4 2 C1 108.700 3.000 BETA1-4 1 O4 2 C1 2 O5 112.300 3.000 BETA1-4 1 O4 2 C1 2 C2 109.470 3.000 BETA1-4 1 O4 2 C1 2 H1 109.470 3.000 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period BETA1-4 1 O4 2 C1 2 C2 2 C3 0.000 20.000 1 BETA1-4 1 C4 1 O4 2 C1 2 C2 0.000 20.000 1 BETA1-4 1 C3 1 C4 1 O4 2 C1 0.000 20.000 1 # loop_ _chem_link_chir.link_id _chem_link_chir.atom_centre_comp_id _chem_link_chir.atom_id_centre _chem_link_chir.atom_1_comp_id _chem_link_chir.atom_id_1 _chem_link_chir.atom_2_comp_id _chem_link_chir.atom_id_2 _chem_link_chir.atom_3_comp_id _chem_link_chir.atom_id_3 _chem_link_chir.colume_sign BETA1-4 2 C1 2 O4 2 O5 2 C2 positiv # data_link_NAG-ASN loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd NAG-ASN 1 C1 2 ND2 single 1.439 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000 NAG-ASN 1 C1 2 ND2 2 HD2 119.000 3.000 NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000 NAG-ASN 1 C2 1 C1 2 ND2 112.700 3.000 # loop_ _chem_link_plane.link_id _chem_link_plane.plane_id _chem_link_plane.atom_comp_id _chem_link_plane.atom_id _chem_link_plane.dist_esd NAG-ASN plane1 1 C1 0.020 NAG-ASN plane1 2 ND2 0.020 NAG-ASN plane1 2 CG 0.020 NAG-ASN plane1 2 OD1 0.020 NAG-ASN plane1 2 CB 0.020 NAG-ASN plane1 2 HD21 0.020 # data_link_TRP-HIS loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd TRP-HIS 1 CD1 2 NE2 single 1.410 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd TRP-HIS 1 CD1 2 NE2 2 CD2 135.154 3.000 TRP-HIS 1 CD1 2 NE2 2 CE1 114.069 3.000 TRP-HIS 1 NE1 1 CD1 2 NE2 109.284 3.000 TRP-HIS 1 CG 1 CD1 2 NE2 136.204 3.000 # loop_ _chem_link_plane.link_id _chem_link_plane.plane_id _chem_link_plane.atom_comp_id _chem_link_plane.atom_id _chem_link_plane.dist_esd TRP-HIS plane1 1 CB 0.010 TRP-HIS plane1 1 CG 0.010 TRP-HIS plane1 1 CD1 0.010 TRP-HIS plane1 1 NE1 0.010 TRP-HIS plane1 1 CD2 0.010 TRP-HIS plane1 1 CE2 0.010 TRP-HIS plane1 1 CZ2 0.010 TRP-HIS plane1 1 CH2 0.010 TRP-HIS plane1 1 CE3 0.010 TRP-HIS plane1 1 CZ3 0.010 TRP-HIS plane1 2 NE2 0.010 TRP-HIS plane2 1 CD1 0.010 TRP-HIS plane2 2 CB 0.010 TRP-HIS plane2 2 CG 0.010 TRP-HIS plane2 2 ND1 0.010 TRP-HIS plane2 2 CE1 0.010 TRP-HIS plane2 2 CD2 0.010 TRP-HIS plane2 2 NE2 0.010 # data_link_NAG-NA loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd NAG-NA 1 O6 2 NA . 2.434 0.020 # data_mod_DEL-O1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-O1 delete O1 . . . 0.000 DEL-O1 delete HO1 . . . 0.000 # data_mod_DEL-HO3 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO3 delete HO3 . . . 0.000 # data_mod_DEL-HO4 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO4 delete HO4 . . . 0.000 # data_mod_DEL-HO6 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge DEL-HO6 delete HO6 . . . 0.000 # data_mod_TRPmod1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge TRPmod1 change CD1 . . CH1 0.000 TRPmod1 delete HD1 . . . 0.000 # loop_ _chem_mod_bond.mod_id _chem_mod_bond.function _chem_mod_bond.atom_id_1 _chem_mod_bond.atom_id_2 _chem_mod_bond.new_type _chem_mod_bond.new_value_dist _chem_mod_bond.new_value_dist_esd TRPmod1 delete CD1 HD1 single 0.000 0.020 # loop_ _chem_mod_angle.mod_id _chem_mod_angle.function _chem_mod_angle.atom_id_1 _chem_mod_angle.atom_id_2 _chem_mod_angle.atom_id_3 _chem_mod_angle.new_value_dist _chem_mod_angle.new_value_dist_esd TRPmod1 delete HD1 CD1 NE1 0.000 3.000 TRPmod1 delete HD1 CD1 HD11 0.000 3.000 TRPmod1 delete CG CD1 HD1 0.000 3.000 # data_mod_HISmod1 loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge HISmod1 change NE2 . . NT 0.000 HISmod1 delete HE2 . . . 0.000 # loop_ _chem_mod_bond.mod_id _chem_mod_bond.function _chem_mod_bond.atom_id_1 _chem_mod_bond.atom_id_2 _chem_mod_bond.new_type _chem_mod_bond.new_value_dist _chem_mod_bond.new_value_dist_esd HISmod1 delete NE2 HE2 single 0.000 0.020 # loop_ _chem_mod_angle.mod_id _chem_mod_angle.function _chem_mod_angle.atom_id_1 _chem_mod_angle.atom_id_2 _chem_mod_angle.atom_id_3 _chem_mod_angle.new_value_dist _chem_mod_angle.new_value_dist_esd HISmod1 delete HE2 NE2 CD2 0.000 3.000 HISmod1 delete CE1 NE2 HE2 0.000 3.000