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 O6 . 711 . NAG AjA . NA . 1001 . NA AtA . 2.310 NAG-NA 2 covale O6 . 711 . NAG BiB . NA . 1001 . NA BrB . 2.310 NAG-NA 3 covale C1 . 711 . NAG BiB . ND2 . 482 . ASN BBB . . NAG-ASN 4 covale C1 . 711 . NAG AjA . ND2 . 482 . ASN AAA . . NAG-ASN 5 covale CD1 . 396 . TRP BBB . NE2 . 398 . HIS BBB . . TRP-HIS 6 covale CD1 . 396 . TRP AAA . NE2 . 398 . HIS AAA . . TRP-HIS 7 covale C1 . 701 . NAG BeB . ND2 . 472 . ASN BBB . . NAG-ASN 8 covale C1 . 701 . NAG AeA . ND2 . 472 . ASN AAA . . NAG-ASN 9 covale O4 . 701 . NAG AeA . C1 . 702 . NAG AfA . . BETA1-4 10 covale O4 . 701 . NAG BeB . C1 . 702 . NAG BfB . . 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 O3 . 703 . BMA BgB . C1 . 704 . MAN BhB . . ALPHA1-3 14 covale O4 . 711 . NAG AjA . C1 . 712 . NAG AkA . . BETA1-4 15 covale O4 . 711 . NAG BiB . C1 . 712 . NAG BjB . . BETA1-4 16 covale O4 . 702 . NAG AfA . C1 . 703 . BMA AgA . . BETA1-4 17 covale O4 . 712 . NAG AkA . C1 . 713 . BMA AlA . . BETA1-4 18 covale O4 . 702 . NAG BfB . C1 . 703 . BMA BgB . . BETA1-4 19 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 20 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 21 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 22 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 23 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 24 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 25 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 26 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 27 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 28 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 29 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 30 covale C . 465 . HIS BBB . N . 466 . ASP BBB . . CIS 31 covale C . 66 . SER AAA . N . 67 . PRO AAA . . PCIS 32 covale C . 447 . ALA AAA . N . 448 . PRO AAA . . PCIS 33 covale C . 465 . HIS AAA . N . 466 . ASP AAA . . CIS 34 covale C . 66 . SER BBB . N . 67 . PRO BBB . . PCIS 35 covale C . 447 . ALA BBB . N . 448 . PRO BBB . . PCIS 36 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 50.150 _refine.aniso_B[1][1] -0.983 _refine.aniso_B[2][2] -1.128 _refine.aniso_B[3][3] 2.111 _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 2.300 _refine.ls_d_res_low 47.354 _refine.ls_number_reflns_R_work 64511 _refine.ls_number_reflns_R_free 3412 _refine.ls_number_reflns_obs 67923 _refine.ls_R_factor_R_work 0.2098 _refine.ls_R_factor_R_free 0.2697 _refine.ls_R_factor_all 0.213 _refine.ls_wR_factor_R_work 0.174 _refine.ls_wR_factor_R_free 0.226 _refine.ls_percent_reflns_obs 98.413 _refine.ls_percent_reflns_R_free 5.023 _refine.correlation_coeff_Fo_to_Fc 0.960 _refine.correlation_coeff_Fo_to_Fc_free 0.929 _refine.pdbx_overall_ESU_R 0.296 _refine.pdbx_overall_ESU_R_Free 0.244 _refine.overall_SU_ML 0.257 _refine.overall_SU_B 12.694 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.7277 _refine.pdbx_average_fsc_free 0.7038 _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 10 47.354 7.197 2379 99.7058 2260 0.199 0.201 112 0.238 0.197 0.938 0.919 'X-RAY DIFFRACTION' 10 7.197 5.119 4094 100.0000 3877 0.157 0.160 217 0.219 0.145 0.969 0.954 'X-RAY DIFFRACTION' 10 5.119 4.188 5222 100.0000 4965 0.117 0.121 257 0.194 0.107 0.972 0.960 'X-RAY DIFFRACTION' 10 4.188 3.630 6129 100.0000 5817 0.148 0.150 312 0.198 0.135 0.968 0.956 'X-RAY DIFFRACTION' 10 3.630 3.249 6931 99.9856 6586 0.201 0.204 344 0.258 0.190 0.953 0.930 'X-RAY DIFFRACTION' 10 3.249 2.967 7646 100.0000 7250 0.215 0.219 396 0.283 0.202 0.922 0.891 'X-RAY DIFFRACTION' 10 2.967 2.748 8274 100.0000 7851 0.215 0.221 423 0.316 0.200 0.888 0.863 'X-RAY DIFFRACTION' 10 2.748 2.571 8907 99.9888 8461 0.365 0.368 445 0.438 0.355 0.788 0.726 'X-RAY DIFFRACTION' 10 2.571 2.424 9433 98.8869 8887 0.578 0.579 441 0.592 0.576 0.387 0.351 'X-RAY DIFFRACTION' 10 2.424 2.300 9962 90.3333 8536 0.635 0.635 463 0.639 0.635 0.067 0.067 '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 9227 0.009 0.013 'X-RAY DIFFRACTION' r_bond_other_d 7916 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 12693 1.768 1.703 'X-RAY DIFFRACTION' r_angle_other_deg 18394 1.255 1.594 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 1092 8.120 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 517 32.115 21.915 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1292 14.968 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 63 19.982 15.000 'X-RAY DIFFRACTION' r_chiral_restr 1196 0.069 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 10391 0.007 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 2032 0.002 0.020 'X-RAY DIFFRACTION' r_nbd_refined 1760 0.203 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 7814 0.189 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 4221 0.170 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 3890 0.079 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 482 0.152 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.049 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 10 0.147 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 18 0.207 0.200 'X-RAY DIFFRACTION' r_nbd_other 49 0.167 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 6 0.124 0.200 'X-RAY DIFFRACTION' r_mcbond_it 4328 3.990 5.214 'X-RAY DIFFRACTION' r_mcbond_other 4327 3.986 5.213 'X-RAY DIFFRACTION' r_mcangle_it 5426 5.580 7.812 'X-RAY DIFFRACTION' r_mcangle_other 5427 5.580 7.814 'X-RAY DIFFRACTION' r_scbond_it 4898 5.044 5.692 'X-RAY DIFFRACTION' r_scbond_other 4899 5.044 5.692 'X-RAY DIFFRACTION' r_scangle_it 7263 6.810 8.460 'X-RAY DIFFRACTION' r_scangle_other 7264 6.809 8.460 'X-RAY DIFFRACTION' r_lrange_it 9987 7.978 61.095 'X-RAY DIFFRACTION' r_lrange_other 9909 7.977 61.043 '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 -3.535 -38.558 -13.173 1.000 52.728 . 1 VAL AAA N . 1 ATOM 5 C CA . VAL AAA 1 1 CA . VAL 1 -3.552 -39.754 -14.044 1.000 49.274 . 1 VAL AAA CA . 1 ATOM 7 C CB . VAL AAA 1 1 CB . VAL 1 -3.852 -41.024 -13.214 1.000 54.555 . 1 VAL AAA CB . 1 ATOM 9 C CG1 . VAL AAA 1 1 CG1 . VAL 1 -2.966 -41.095 -11.979 1.000 57.321 . 1 VAL AAA CG1 . 1 ATOM 13 C CG2 . VAL AAA 1 1 CG2 . VAL 1 -5.306 -41.176 -12.787 1.000 54.459 . 1 VAL AAA CG2 . 1 ATOM 17 C C . VAL AAA 1 1 C . VAL 1 -4.534 -39.468 -15.204 1.000 49.308 . 1 VAL AAA C . 1 ATOM 18 O O . VAL AAA 1 1 O . VAL 1 -5.361 -38.532 -15.097 1.000 49.347 . 1 VAL AAA O . 1 ATOM 20 N N . ALA AAA 1 2 N . ALA 2 -4.382 -40.155 -16.330 1.000 43.856 . 2 ALA AAA N . 1 ATOM 22 C CA . ALA AAA 1 2 CA . ALA 2 -5.170 -39.915 -17.564 1.000 42.647 . 2 ALA AAA CA . 1 ATOM 24 C CB . ALA AAA 1 2 CB . ALA 2 -4.954 -41.017 -18.578 1.000 36.764 . 2 ALA AAA CB . 1 ATOM 28 C C . ALA AAA 1 2 C . ALA 2 -6.661 -39.793 -17.219 1.000 44.264 . 2 ALA AAA C . 1 ATOM 29 O O . ALA AAA 1 2 O . ALA 2 -7.176 -40.592 -16.432 1.000 43.251 . 2 ALA AAA O . 1 ATOM 31 N N . GLN AAA 1 3 N . GLN 3 -7.327 -38.819 -17.827 1.000 43.467 . 3 GLN AAA N . 1 ATOM 33 C CA . GLN AAA 1 3 CA . GLN 3 -8.795 -38.743 -17.851 1.000 43.680 . 3 GLN AAA CA . 1 ATOM 35 C CB . GLN AAA 1 3 CB . GLN 3 -9.235 -37.484 -18.595 1.000 40.780 . 3 GLN AAA CB . 1 ATOM 38 C CG . GLN AAA 1 3 CG . GLN 3 -10.744 -37.298 -18.637 1.000 38.855 . 3 GLN AAA CG . 1 ATOM 41 C CD . GLN AAA 1 3 CD . GLN 3 -11.055 -35.891 -19.069 1.000 40.202 . 3 GLN AAA CD . 1 ATOM 42 O OE1 . GLN AAA 1 3 OE1 . GLN 3 -10.506 -34.946 -18.506 1.000 37.100 . 3 GLN AAA OE1 . 1 ATOM 43 N NE2 . GLN AAA 1 3 NE2 . GLN 3 -11.902 -35.755 -20.086 1.000 37.122 . 3 GLN AAA NE2 . 1 ATOM 46 C C . GLN AAA 1 3 C . GLN 3 -9.299 -40.022 -18.515 1.000 47.326 . 3 GLN AAA C . 1 ATOM 47 O O . GLN AAA 1 3 O . GLN 3 -8.714 -40.412 -19.533 1.000 43.913 . 3 GLN AAA O . 1 ATOM 49 N N . ILE AAA 1 4 N . ILE 4 -10.308 -40.653 -17.903 1.000 56.111 . 4 ILE AAA N . 1 ATOM 51 C CA . ILE AAA 1 4 CA . ILE 4 -11.016 -41.840 -18.450 1.000 50.558 . 4 ILE AAA CA . 1 ATOM 53 C CB . ILE AAA 1 4 CB . ILE 4 -11.446 -42.818 -17.343 1.000 53.951 . 4 ILE AAA CB . 1 ATOM 55 C CG1 . ILE AAA 1 4 CG1 . ILE 4 -10.271 -43.207 -16.434 1.000 52.367 . 4 ILE AAA CG1 . 1 ATOM 58 C CG2 . ILE AAA 1 4 CG2 . ILE 4 -12.140 -44.049 -17.931 1.000 49.946 . 4 ILE AAA CG2 . 1 ATOM 61 C CD1 . ILE AAA 1 4 CD1 . ILE 4 -10.677 -43.997 -15.183 1.000 51.699 . 4 ILE AAA CD1 . 1 ATOM 66 C C . ILE AAA 1 4 C . ILE 4 -12.181 -41.319 -19.295 1.000 48.543 . 4 ILE AAA C . 1 ATOM 67 O O . ILE AAA 1 4 O . ILE 4 -12.301 -41.794 -20.434 1.000 43.553 . 4 ILE AAA O . 1 ATOM 69 N N . SER AAA 1 5 N . SER 5 -12.958 -40.350 -18.788 1.000 48.193 . 5 SER AAA N . 1 ATOM 71 C CA . SER AAA 1 5 CA . SER 5 -14.124 -39.747 -19.493 1.000 42.568 . 5 SER AAA CA . 1 ATOM 73 C CB . SER AAA 1 5 CB . SER 5 -14.736 -38.653 -18.687 1.000 41.325 . 5 SER AAA CB . 1 ATOM 76 O OG . SER AAA 1 5 OG . SER 5 -15.270 -39.130 -17.473 1.000 40.587 . 5 SER AAA OG . 1 ATOM 78 C C . SER AAA 1 5 C . SER 5 -13.664 -39.224 -20.851 1.000 43.748 . 5 SER AAA C . 1 ATOM 79 O O . SER AAA 1 5 O . SER 5 -12.526 -38.806 -20.998 1.000 53.318 . 5 SER AAA O . 1 ATOM 80 N N . PRO AAA 1 6 N . PRO 6 -14.509 -39.234 -21.898 1.000 43.833 . 6 PRO AAA N . 1 ATOM 81 C CA . PRO AAA 1 6 CA . PRO 6 -14.129 -38.639 -23.175 1.000 44.338 . 6 PRO AAA CA . 1 ATOM 83 C CB . PRO AAA 1 6 CB . PRO 6 -15.365 -38.724 -24.089 1.000 41.801 . 6 PRO AAA CB . 1 ATOM 86 C CG . PRO AAA 1 6 CG . PRO 6 -16.436 -39.422 -23.269 1.000 42.484 . 6 PRO AAA CG . 1 ATOM 89 C CD . PRO AAA 1 6 CD . PRO 6 -15.867 -39.793 -21.906 1.000 42.910 . 6 PRO AAA CD . 1 ATOM 92 C C . PRO AAA 1 6 C . PRO 6 -13.719 -37.171 -22.973 1.000 47.722 . 6 PRO AAA C . 1 ATOM 93 O O . PRO AAA 1 6 O . PRO 6 -14.055 -36.608 -21.929 1.000 51.108 . 6 PRO AAA O . 1 ATOM 95 N N . GLN AAA 1 7 N . GLN 7 -12.990 -36.624 -23.955 1.000 48.989 . 7 GLN AAA N . 1 ATOM 97 C CA . GLN AAA 1 7 CA . GLN 7 -12.462 -35.238 -23.980 1.000 51.589 . 7 GLN AAA CA . 1 ATOM 99 C CB . GLN AAA 1 7 CB . GLN 7 -11.467 -35.040 -25.137 1.000 57.534 . 7 GLN AAA CB . 1 ATOM 102 C CG . GLN AAA 1 7 CG . GLN 7 -10.108 -35.733 -24.922 1.000 73.492 . 7 GLN AAA CG . 1 ATOM 105 C CD . GLN AAA 1 7 CD . GLN 7 -9.273 -35.198 -23.762 1.000 83.625 . 7 GLN AAA CD . 1 ATOM 106 O OE1 . GLN AAA 1 7 OE1 . GLN 7 -9.110 -33.985 -23.566 1.000 81.827 . 7 GLN AAA OE1 . 1 ATOM 107 N NE2 . GLN AAA 1 7 NE2 . GLN 7 -8.721 -36.101 -22.959 1.000 61.881 . 7 GLN AAA NE2 . 1 ATOM 110 C C . GLN AAA 1 7 C . GLN 7 -13.669 -34.308 -24.066 1.000 53.293 . 7 GLN AAA C . 1 ATOM 111 O O . GLN AAA 1 7 O . GLN 7 -14.613 -34.655 -24.804 1.000 51.680 . 7 GLN AAA O . 1 ATOM 113 N N . TYR AAA 1 8 N . TYR 8 -13.652 -33.221 -23.287 1.000 55.388 . 8 TYR AAA N . 1 ATOM 115 C CA . TYR AAA 1 8 CA . TYR 8 -14.743 -32.224 -23.166 1.000 52.335 . 8 TYR AAA CA . 1 ATOM 117 C CB . TYR AAA 1 8 CB . TYR 8 -15.150 -32.041 -21.696 1.000 53.307 . 8 TYR AAA CB . 1 ATOM 120 C CG . TYR AAA 1 8 CG . TYR 8 -16.393 -31.190 -21.548 1.000 52.894 . 8 TYR AAA CG . 1 ATOM 121 C CD1 . TYR AAA 1 8 CD1 . TYR 8 -16.319 -29.809 -21.533 1.000 48.864 . 8 TYR AAA CD1 . 1 ATOM 123 C CE1 . TYR AAA 1 8 CE1 . TYR 8 -17.459 -29.022 -21.473 1.000 54.998 . 8 TYR AAA CE1 . 1 ATOM 125 C CZ . TYR AAA 1 8 CZ . TYR 8 -18.711 -29.606 -21.459 1.000 55.901 . 8 TYR AAA CZ . 1 ATOM 126 O OH . TYR AAA 1 8 OH . TYR 8 -19.842 -28.847 -21.385 1.000 69.317 . 8 TYR AAA OH . 1 ATOM 128 C CE2 . TYR AAA 1 8 CE2 . TYR 8 -18.809 -30.983 -21.492 1.000 53.936 . 8 TYR AAA CE2 . 1 ATOM 130 C CD2 . TYR AAA 1 8 CD2 . TYR 8 -17.658 -31.756 -21.545 1.000 54.265 . 8 TYR AAA CD2 . 1 ATOM 132 C C . TYR AAA 1 8 C . TYR 8 -14.307 -30.891 -23.788 1.000 53.751 . 8 TYR AAA C . 1 ATOM 133 O O . TYR AAA 1 8 O . TYR 8 -13.209 -30.413 -23.539 1.000 51.662 . 8 TYR AAA O . 1 ATOM 134 N N . PRO AAA 1 9 N . PRO 9 -15.175 -30.197 -24.563 1.000 58.272 . 9 PRO AAA N . 1 ATOM 135 C CA . PRO AAA 1 9 CA . PRO 9 -14.926 -28.807 -24.955 1.000 57.936 . 9 PRO AAA CA . 1 ATOM 137 C CB . PRO AAA 1 9 CB . PRO 9 -16.116 -28.523 -25.872 1.000 57.608 . 9 PRO AAA CB . 1 ATOM 140 C CG . PRO AAA 1 9 CG . PRO 9 -17.212 -29.383 -25.287 1.000 57.531 . 9 PRO AAA CG . 1 ATOM 143 C CD . PRO AAA 1 9 CD . PRO 9 -16.487 -30.677 -25.025 1.000 58.411 . 9 PRO AAA CD . 1 ATOM 146 C C . PRO AAA 1 9 C . PRO 9 -14.890 -27.823 -23.764 1.000 55.205 . 9 PRO AAA C . 1 ATOM 147 O O . PRO AAA 1 9 O . PRO 9 -15.855 -27.132 -23.508 1.000 51.236 . 9 PRO AAA O . 1 ATOM 149 N N . MET AAA 1 10 N . MET 10 -13.727 -27.742 -23.118 1.000 55.899 . 10 MET AAA N . 1 ATOM 151 C CA . MET AAA 1 10 CA . MET 10 -13.465 -27.019 -21.849 1.000 56.226 . 10 MET AAA CA . 1 ATOM 153 C CB . MET AAA 1 10 CB . MET 10 -11.968 -27.026 -21.526 1.000 59.081 . 10 MET AAA CB . 1 ATOM 156 C CG . MET AAA 1 10 CG . MET 10 -11.358 -28.401 -21.420 1.000 57.525 . 10 MET AAA CG . 1 ATOM 159 S SD . MET AAA 1 10 SD . MET 10 -11.879 -29.223 -19.928 1.000 62.445 . 10 MET AAA SD . 1 ATOM 160 C CE . MET AAA 1 10 CE . MET 10 -10.495 -28.825 -18.871 1.000 58.069 . 10 MET AAA CE . 1 ATOM 164 C C . MET AAA 1 10 C . MET 10 -13.883 -25.560 -21.973 1.000 55.197 . 10 MET AAA C . 1 ATOM 165 O O . MET AAA 1 10 O . MET 10 -13.401 -24.900 -22.911 1.000 54.907 . 10 MET AAA O . 1 ATOM 167 N N . PHE AAA 1 11 N . PHE 11 -14.691 -25.072 -21.030 1.000 52.708 . 11 PHE AAA N . 1 ATOM 169 C CA . PHE AAA 1 11 CA . PHE 11 -14.903 -23.622 -20.787 1.000 52.535 . 11 PHE AAA CA . 1 ATOM 171 C CB . PHE AAA 1 11 CB . PHE 11 -13.553 -22.942 -20.563 1.000 54.408 . 11 PHE AAA CB . 1 ATOM 174 C CG . PHE AAA 1 11 CG . PHE 11 -12.702 -23.526 -19.465 1.000 55.241 . 11 PHE AAA CG . 1 ATOM 175 C CD1 . PHE AAA 1 11 CD1 . PHE 11 -13.197 -23.660 -18.171 1.000 55.961 . 11 PHE AAA CD1 . 1 ATOM 177 C CE1 . PHE AAA 1 11 CE1 . PHE 11 -12.396 -24.153 -17.150 1.000 51.655 . 11 PHE AAA CE1 . 1 ATOM 179 C CZ . PHE AAA 1 11 CZ . PHE 11 -11.094 -24.515 -17.415 1.000 53.312 . 11 PHE AAA CZ . 1 ATOM 181 C CD2 . PHE AAA 1 11 CD2 . PHE 11 -11.385 -23.873 -19.708 1.000 46.594 . 11 PHE AAA CD2 . 1 ATOM 183 C CE2 . PHE AAA 1 11 CE2 . PHE 11 -10.590 -24.369 -18.688 1.000 50.070 . 11 PHE AAA CE2 . 1 ATOM 185 C C . PHE AAA 1 11 C . PHE 11 -15.626 -22.951 -21.968 1.000 53.132 . 11 PHE AAA C . 1 ATOM 186 O O . PHE AAA 1 11 O . PHE 11 -15.362 -21.773 -22.234 1.000 58.254 . 11 PHE AAA O . 1 ATOM 188 N N . THR AAA 1 12 N . THR 12 -16.559 -23.649 -22.609 1.000 49.557 . 12 THR AAA N . 1 ATOM 190 C CA . THR AAA 1 12 CA . THR 12 -17.330 -23.157 -23.768 1.000 48.192 . 12 THR AAA CA . 1 ATOM 192 C CB . THR AAA 1 12 CB . THR 12 -17.146 -24.118 -24.935 1.000 54.772 . 12 THR AAA CB . 1 ATOM 194 O OG1 . THR AAA 1 12 OG1 . THR 12 -17.777 -25.360 -24.606 1.000 51.446 . 12 THR AAA OG1 . 1 ATOM 196 C CG2 . THR AAA 1 12 CG2 . THR 12 -15.682 -24.301 -25.263 1.000 54.075 . 12 THR AAA CG2 . 1 ATOM 200 C C . THR AAA 1 12 C . THR 12 -18.833 -23.074 -23.482 1.000 51.035 . 12 THR AAA C . 1 ATOM 201 O O . THR AAA 1 12 O . THR 12 -19.556 -22.712 -24.403 1.000 53.042 . 12 THR AAA O . 1 ATOM 203 N N . VAL AAA 1 13 N . VAL 13 -19.294 -23.451 -22.288 1.000 50.663 . 13 VAL AAA N . 1 ATOM 205 C CA . VAL AAA 1 13 CA . VAL 13 -20.740 -23.452 -21.914 1.000 47.895 . 13 VAL AAA CA . 1 ATOM 207 C CB . VAL AAA 1 13 CB . VAL 13 -21.325 -24.866 -21.664 1.000 49.591 . 13 VAL AAA CB . 1 ATOM 209 C CG1 . VAL AAA 1 13 CG1 . VAL 13 -22.769 -24.798 -21.184 1.000 48.333 . 13 VAL AAA CG1 . 1 ATOM 213 C CG2 . VAL AAA 1 13 CG2 . VAL 13 -21.228 -25.800 -22.870 1.000 42.911 . 13 VAL AAA CG2 . 1 ATOM 217 C C . VAL AAA 1 13 C . VAL 13 -20.881 -22.563 -20.683 1.000 49.866 . 13 VAL AAA C . 1 ATOM 218 O O . VAL AAA 1 13 O . VAL 13 -20.203 -22.746 -19.673 1.000 47.315 . 13 VAL AAA O . 1 ATOM 219 N N . PRO AAA 1 14 N . PRO 14 -21.789 -21.570 -20.743 1.000 48.636 . 14 PRO AAA N . 1 ATOM 220 C CA . PRO AAA 1 14 CA . PRO 14 -22.064 -20.710 -19.599 1.000 45.258 . 14 PRO AAA CA . 1 ATOM 222 C CB . PRO AAA 1 14 CB . PRO 14 -23.270 -19.863 -20.034 1.000 44.308 . 14 PRO AAA CB . 1 ATOM 225 C CG . PRO AAA 1 14 CG . PRO 14 -23.348 -20.019 -21.534 1.000 41.323 . 14 PRO AAA CG . 1 ATOM 228 C CD . PRO AAA 1 14 CD . PRO 14 -22.654 -21.301 -21.895 1.000 41.445 . 14 PRO AAA CD . 1 ATOM 231 C C . PRO AAA 1 14 C . PRO 14 -22.536 -21.479 -18.360 1.000 42.582 . 14 PRO AAA C . 1 ATOM 232 O O . PRO AAA 1 14 O . PRO 14 -23.401 -22.342 -18.501 1.000 45.491 . 14 PRO AAA O . 1 ATOM 234 N N . LEU AAA 1 15 N . LEU 15 -22.013 -21.116 -17.191 1.000 38.849 . 15 LEU AAA N . 1 ATOM 236 C CA . LEU AAA 1 15 CA . LEU 15 -22.525 -21.592 -15.884 1.000 41.273 . 15 LEU AAA CA . 1 ATOM 238 C CB . LEU AAA 1 15 CB . LEU 15 -21.982 -20.694 -14.779 1.000 44.763 . 15 LEU AAA CB . 1 ATOM 241 C CG . LEU AAA 1 15 CG . LEU 15 -22.384 -21.096 -13.365 1.000 50.470 . 15 LEU AAA CG . 1 ATOM 243 C CD1 . LEU AAA 1 15 CD1 . LEU 15 -21.988 -22.536 -13.109 1.000 53.394 . 15 LEU AAA CD1 . 1 ATOM 247 C CD2 . LEU AAA 1 15 CD2 . LEU 15 -21.716 -20.186 -12.337 1.000 49.739 . 15 LEU AAA CD2 . 1 ATOM 251 C C . LEU AAA 1 15 C . LEU 15 -24.044 -21.519 -15.916 1.000 39.417 . 15 LEU AAA C . 1 ATOM 252 O O . LEU AAA 1 15 O . LEU 15 -24.588 -20.444 -16.047 1.000 41.176 . 15 LEU AAA O . 1 ATOM 253 N N . PRO AAA 1 16 N . PRO 16 -24.783 -22.636 -15.832 1.000 42.319 . 16 PRO AAA N . 1 ATOM 254 C CA . PRO AAA 1 16 CA . PRO 16 -26.231 -22.572 -15.644 1.000 45.733 . 16 PRO AAA CA . 1 ATOM 256 C CB . PRO AAA 1 16 CB . PRO 16 -26.675 -24.017 -15.919 1.000 46.121 . 16 PRO AAA CB . 1 ATOM 259 C CG . PRO AAA 1 16 CG . PRO 16 -25.483 -24.852 -15.476 1.000 45.795 . 16 PRO AAA CG . 1 ATOM 262 C CD . PRO AAA 1 16 CD . PRO 16 -24.282 -24.019 -15.872 1.000 43.637 . 16 PRO AAA CD . 1 ATOM 265 C C . PRO AAA 1 16 C . PRO 16 -26.541 -22.161 -14.199 1.000 45.861 . 16 PRO AAA C . 1 ATOM 266 O O . PRO AAA 1 16 O . PRO 16 -25.728 -22.471 -13.316 1.000 46.152 . 16 PRO AAA O . 1 ATOM 268 N N . ILE AAA 1 17 N . ILE 17 -27.648 -21.436 -14.011 1.000 45.802 . 17 ILE AAA N . 1 ATOM 270 C CA . ILE AAA 1 17 CA . ILE 17 -28.173 -20.998 -12.682 1.000 45.817 . 17 ILE AAA CA . 1 ATOM 272 C CB . ILE AAA 1 17 CB . ILE 17 -28.383 -19.476 -12.599 1.000 45.431 . 17 ILE AAA CB . 1 ATOM 274 C CG1 . ILE AAA 1 17 CG1 . ILE 17 -27.107 -18.698 -12.928 1.000 47.948 . 17 ILE AAA CG1 . 1 ATOM 277 C CG2 . ILE AAA 1 17 CG2 . ILE 17 -28.920 -19.088 -11.234 1.000 47.887 . 17 ILE AAA CG2 . 1 ATOM 280 C CD1 . ILE AAA 1 17 CD1 . ILE 17 -25.991 -18.825 -11.904 1.000 48.609 . 17 ILE AAA CD1 . 1 ATOM 285 C C . ILE AAA 1 17 C . ILE 17 -29.475 -21.743 -12.448 1.000 42.695 . 17 ILE AAA C . 1 ATOM 286 O O . ILE AAA 1 17 O . ILE 17 -30.412 -21.625 -13.218 1.000 42.268 . 17 ILE AAA O . 1 ATOM 287 N N . PRO AAA 1 18 N . PRO 18 -29.567 -22.580 -11.407 1.000 46.206 . 18 PRO AAA N . 1 ATOM 288 C CA . PRO AAA 1 18 CA . PRO 18 -30.804 -23.315 -11.145 1.000 49.030 . 18 PRO AAA CA . 1 ATOM 290 C CB . PRO AAA 1 18 CB . PRO 18 -30.516 -24.134 -9.880 1.000 48.088 . 18 PRO AAA CB . 1 ATOM 293 C CG . PRO AAA 1 18 CG . PRO 18 -28.999 -24.171 -9.806 1.000 47.901 . 18 PRO AAA CG . 1 ATOM 296 C CD . PRO AAA 1 18 CD . PRO 18 -28.506 -22.883 -10.440 1.000 47.047 . 18 PRO AAA CD . 1 ATOM 299 C C . PRO AAA 1 18 C . PRO 18 -31.960 -22.349 -10.916 1.000 45.540 . 18 PRO AAA C . 1 ATOM 300 O O . PRO AAA 1 18 O . PRO 18 -31.803 -21.409 -10.155 1.000 39.446 . 18 PRO AAA O . 1 ATOM 301 N N . PRO AAA 1 19 N . PRO 19 -33.120 -22.534 -11.590 1.000 49.864 . 19 PRO AAA N . 1 ATOM 302 C CA . PRO AAA 1 19 CA . PRO 19 -34.281 -21.668 -11.396 1.000 44.470 . 19 PRO AAA CA . 1 ATOM 304 C CB . PRO AAA 1 19 CB . PRO 19 -35.336 -22.250 -12.335 1.000 45.543 . 19 PRO AAA CB . 1 ATOM 307 C CG . PRO AAA 1 19 CG . PRO 19 -34.931 -23.707 -12.464 1.000 47.735 . 19 PRO AAA CG . 1 ATOM 310 C CD . PRO AAA 1 19 CD . PRO 19 -33.418 -23.651 -12.509 1.000 51.016 . 19 PRO AAA CD . 1 ATOM 313 C C . PRO AAA 1 19 C . PRO 19 -34.790 -21.774 -9.955 1.000 47.507 . 19 PRO AAA C . 1 ATOM 314 O O . PRO AAA 1 19 O . PRO 19 -34.558 -22.795 -9.326 1.000 47.030 . 19 PRO AAA O . 1 ATOM 316 N N . VAL AAA 1 20 N . VAL 20 -35.425 -20.707 -9.471 1.000 44.371 . 20 VAL AAA N . 1 ATOM 318 C CA . VAL AAA 1 20 CA . VAL 20 -35.989 -20.611 -8.105 1.000 43.649 . 20 VAL AAA CA . 1 ATOM 320 C CB . VAL AAA 1 20 CB . VAL 20 -36.280 -19.136 -7.748 1.000 45.444 . 20 VAL AAA CB . 1 ATOM 322 C CG1 . VAL AAA 1 20 CG1 . VAL 20 -37.051 -18.988 -6.446 1.000 49.789 . 20 VAL AAA CG1 . 1 ATOM 326 C CG2 . VAL AAA 1 20 CG2 . VAL 20 -35.003 -18.332 -7.631 1.000 48.274 . 20 VAL AAA CG2 . 1 ATOM 330 C C . VAL AAA 1 20 C . VAL 20 -37.232 -21.509 -8.048 1.000 43.830 . 20 VAL AAA C . 1 ATOM 331 O O . VAL AAA 1 20 O . VAL 20 -38.041 -21.480 -8.999 1.000 51.120 . 20 VAL AAA O . 1 ATOM 333 N N . LYS AAA 1 21 N . LYS 21 -37.397 -22.267 -6.965 1.000 43.897 . 21 LYS AAA N . 1 ATOM 335 C CA . LYS AAA 1 21 CA . LYS 21 -38.591 -23.116 -6.736 1.000 47.312 . 21 LYS AAA CA . 1 ATOM 337 C CB . LYS AAA 1 21 CB . LYS 21 -38.264 -24.303 -5.832 1.000 48.762 . 21 LYS AAA CB . 1 ATOM 340 C CG . LYS AAA 1 21 CG . LYS 21 -39.422 -25.266 -5.625 1.000 49.926 . 21 LYS AAA CG . 1 ATOM 343 C CD . LYS AAA 1 21 CD . LYS 21 -39.887 -25.929 -6.898 1.000 47.261 . 21 LYS AAA CD . 1 ATOM 346 C CE . LYS AAA 1 21 CE . LYS 21 -41.374 -26.206 -6.887 1.000 47.498 . 21 LYS AAA CE . 1 ATOM 349 N NZ . LYS AAA 1 21 NZ . LYS 21 -41.713 -27.504 -7.502 1.000 47.774 . 21 LYS AAA NZ . 1 ATOM 353 C C . LYS AAA 1 21 C . LYS 21 -39.695 -22.269 -6.097 1.000 50.017 . 21 LYS AAA C . 1 ATOM 354 O O . LYS AAA 1 21 O . LYS 21 -39.445 -21.685 -5.047 1.000 50.989 . 21 LYS AAA O . 1 ATOM 356 N N . GLN AAA 1 22 N . GLN 22 -40.872 -22.226 -6.716 1.000 47.778 . 22 GLN AAA N . 1 ATOM 358 C CA . GLN AAA 1 22 CA . GLN 22 -41.989 -21.369 -6.272 1.000 46.159 . 22 GLN AAA CA . 1 ATOM 360 C CB . GLN AAA 1 22 CB . GLN 22 -42.609 -20.640 -7.471 1.000 52.123 . 22 GLN AAA CB . 1 ATOM 363 C CG . GLN AAA 1 22 CG . GLN 22 -41.793 -19.441 -8.019 1.000 56.876 . 22 GLN AAA CG . 1 ATOM 366 C CD . GLN AAA 1 22 CD . GLN 22 -41.246 -18.421 -7.033 1.000 57.403 . 22 GLN AAA CD . 1 ATOM 367 O OE1 . GLN AAA 1 22 OE1 . GLN 22 -41.779 -18.187 -5.943 1.000 51.186 . 22 GLN AAA OE1 . 1 ATOM 368 N NE2 . GLN AAA 1 22 NE2 . GLN 22 -40.140 -17.792 -7.410 1.000 59.311 . 22 GLN AAA NE2 . 1 ATOM 371 C C . GLN AAA 1 22 C . GLN 22 -42.986 -22.248 -5.539 1.000 43.228 . 22 GLN AAA C . 1 ATOM 372 O O . GLN AAA 1 22 O . GLN 22 -43.289 -23.333 -6.001 1.000 47.517 . 22 GLN AAA O . 1 ATOM 373 N N . PRO AAA 1 23 N . PRO 23 -43.538 -21.832 -4.375 1.000 47.449 . 23 PRO AAA N . 1 ATOM 374 C CA . PRO AAA 1 23 CA . PRO 23 -44.625 -22.578 -3.744 1.000 49.863 . 23 PRO AAA CA . 1 ATOM 376 C CB . PRO AAA 1 23 CB . PRO 23 -44.998 -21.802 -2.481 1.000 44.229 . 23 PRO AAA CB . 1 ATOM 379 C CG . PRO AAA 1 23 CG . PRO 23 -44.196 -20.529 -2.520 1.000 41.889 . 23 PRO AAA CG . 1 ATOM 382 C CD . PRO AAA 1 23 CD . PRO 23 -43.141 -20.665 -3.588 1.000 42.848 . 23 PRO AAA CD . 1 ATOM 385 C C . PRO AAA 1 23 C . PRO 23 -45.832 -22.700 -4.689 1.000 51.854 . 23 PRO AAA C . 1 ATOM 386 O O . PRO AAA 1 23 O . PRO 23 -45.933 -21.916 -5.592 1.000 44.415 . 23 PRO AAA O . 1 ATOM 388 N N . ARG AAA 1 24 N . ARG 24 -46.640 -23.751 -4.531 1.000 51.551 . 24 ARG AAA N . 1 ATOM 390 C CA . ARG AAA 1 24 CA . ARG 24 -47.873 -23.916 -5.328 1.000 49.363 . 24 ARG AAA CA . 1 ATOM 392 C CB . ARG AAA 1 24 CB . ARG 24 -48.371 -25.364 -5.339 1.000 54.091 . 24 ARG AAA CB . 1 ATOM 395 C CG . ARG AAA 1 24 CG . ARG 24 -49.819 -25.514 -5.792 1.000 53.029 . 24 ARG AAA CG . 1 ATOM 398 C CD . ARG AAA 1 24 CD . ARG 24 -50.274 -26.958 -5.863 1.000 55.431 . 24 ARG AAA CD . 1 ATOM 401 N NE . ARG AAA 1 24 NE . ARG 24 -51.716 -26.993 -6.032 1.000 57.812 . 24 ARG AAA NE . 1 ATOM 403 C CZ . ARG AAA 1 24 CZ . ARG 24 -52.504 -28.027 -5.739 1.000 57.711 . 24 ARG AAA CZ . 1 ATOM 404 N NH1 . ARG AAA 1 24 NH1 . ARG 24 -51.997 -29.159 -5.269 1.000 54.211 . 24 ARG AAA NH1 . 1 ATOM 407 N NH2 . ARG AAA 1 24 NH2 . ARG 24 -53.812 -27.900 -5.897 1.000 53.556 . 24 ARG AAA NH2 . 1 ATOM 410 C C . ARG AAA 1 24 C . ARG 24 -48.908 -22.972 -4.728 1.000 48.041 . 24 ARG AAA C . 1 ATOM 411 O O . ARG AAA 1 24 O . ARG 24 -49.676 -22.381 -5.498 1.000 50.156 . 24 ARG AAA O . 1 ATOM 413 N N . LEU AAA 1 25 N . LEU 25 -48.926 -22.845 -3.402 1.000 41.049 . 25 LEU AAA N . 1 ATOM 415 C CA . LEU AAA 1 25 CA . LEU 25 -49.981 -22.073 -2.710 1.000 45.579 . 25 LEU AAA CA . 1 ATOM 417 C CB . LEU AAA 1 25 CB . LEU 25 -51.339 -22.756 -2.935 1.000 47.667 . 25 LEU AAA CB . 1 ATOM 420 C CG . LEU AAA 1 25 CG . LEU 25 -51.478 -24.199 -2.434 1.000 48.493 . 25 LEU AAA CG . 1 ATOM 422 C CD1 . LEU AAA 1 25 CD1 . LEU 25 -51.688 -24.260 -0.923 1.000 45.920 . 25 LEU AAA CD1 . 1 ATOM 426 C CD2 . LEU AAA 1 25 CD2 . LEU 25 -52.618 -24.922 -3.135 1.000 48.196 . 25 LEU AAA CD2 . 1 ATOM 430 C C . LEU AAA 1 25 C . LEU 25 -49.633 -21.972 -1.227 1.000 47.745 . 25 LEU AAA C . 1 ATOM 431 O O . LEU AAA 1 25 O . LEU 25 -48.634 -22.576 -0.820 1.000 45.133 . 25 LEU AAA O . 1 ATOM 433 N N . THR AAA 1 26 N . THR 26 -50.432 -21.233 -0.457 1.000 52.086 . 26 THR AAA N . 1 ATOM 435 C CA . THR AAA 1 26 CA . THR 26 -50.198 -21.044 0.996 1.000 55.641 . 26 THR AAA CA . 1 ATOM 437 C CB . THR AAA 1 26 CB . THR 26 -49.774 -19.608 1.334 1.000 59.768 . 26 THR AAA CB . 1 ATOM 439 O OG1 . THR AAA 1 26 OG1 . THR 26 -50.935 -18.786 1.314 1.000 61.833 . 26 THR AAA OG1 . 1 ATOM 441 C CG2 . THR AAA 1 26 CG2 . THR 26 -48.727 -19.057 0.387 1.000 64.133 . 26 THR AAA CG2 . 1 ATOM 445 C C . THR AAA 1 26 C . THR 26 -51.440 -21.468 1.772 1.000 54.170 . 26 THR AAA C . 1 ATOM 446 O O . THR AAA 1 26 O . THR 26 -52.572 -21.403 1.230 1.000 54.962 . 26 THR AAA O . 1 ATOM 448 N N . VAL AAA 1 27 N . VAL 27 -51.198 -21.908 2.994 1.000 47.804 . 27 VAL AAA N . 1 ATOM 450 C CA . VAL AAA 1 27 CA . VAL 27 -52.211 -22.524 3.882 1.000 46.768 . 27 VAL AAA CA . 1 ATOM 452 C CB . VAL AAA 1 27 CB . VAL 27 -51.990 -24.028 4.093 1.000 47.444 . 27 VAL AAA CB . 1 ATOM 454 C CG1 . VAL AAA 1 27 CG1 . VAL 27 -52.984 -24.591 5.114 1.000 41.969 . 27 VAL AAA CG1 . 1 ATOM 458 C CG2 . VAL AAA 1 27 CG2 . VAL 27 -52.004 -24.790 2.775 1.000 49.980 . 27 VAL AAA CG2 . 1 ATOM 462 C C . VAL AAA 1 27 C . VAL 27 -52.090 -21.825 5.220 1.000 52.454 . 27 VAL AAA C . 1 ATOM 463 O O . VAL AAA 1 27 O . VAL 27 -50.939 -21.706 5.738 1.000 57.825 . 27 VAL AAA O . 1 ATOM 465 N N . THR AAA 1 28 N . THR 28 -53.239 -21.448 5.762 1.000 49.046 . 28 THR AAA N . 1 ATOM 467 C CA . THR AAA 1 28 CA . THR 28 -53.323 -20.728 7.035 1.000 47.522 . 28 THR AAA CA . 1 ATOM 469 C CB . THR AAA 1 28 CB . THR 28 -54.631 -19.953 7.168 1.000 46.878 . 28 THR AAA CB . 1 ATOM 471 O OG1 . THR AAA 1 28 OG1 . THR 28 -54.601 -19.130 6.002 1.000 44.173 . 28 THR AAA OG1 . 1 ATOM 473 C CG2 . THR AAA 1 28 CG2 . THR 28 -54.708 -19.164 8.461 1.000 47.602 . 28 THR AAA CG2 . 1 ATOM 477 C C . THR AAA 1 28 C . THR 28 -53.127 -21.760 8.119 1.000 44.551 . 28 THR AAA C . 1 ATOM 478 O O . THR AAA 1 28 O . THR 28 -53.837 -22.755 8.137 1.000 56.476 . 28 THR AAA O . 1 ATOM 480 N N . ASN AAA 1 29 N . ASN 29 -52.119 -21.536 8.919 1.000 42.553 . 29 ASN AAA N . 1 ATOM 482 C CA . ASN AAA 1 29 CA . ASN 29 -51.867 -22.321 10.138 1.000 49.341 . 29 ASN AAA CA . 1 ATOM 484 C CB . ASN AAA 1 29 CB . ASN 29 -50.413 -22.052 10.547 1.000 49.782 . 29 ASN AAA CB . 1 ATOM 487 C CG . ASN AAA 1 29 CG . ASN 29 -49.961 -22.877 11.725 1.000 54.500 . 29 ASN AAA CG . 1 ATOM 488 O OD1 . ASN AAA 1 29 OD1 . ASN 29 -50.786 -23.463 12.423 1.000 54.851 . 29 ASN AAA OD1 . 1 ATOM 489 N ND2 . ASN AAA 1 29 ND2 . ASN 29 -48.654 -22.923 11.933 1.000 54.282 . 29 ASN AAA ND2 . 1 ATOM 492 C C . ASN AAA 1 29 C . ASN 29 -52.960 -21.932 11.126 1.000 42.729 . 29 ASN AAA C . 1 ATOM 493 O O . ASN AAA 1 29 O . ASN 29 -53.041 -20.797 11.542 1.000 51.261 . 29 ASN AAA O . 1 ATOM 494 N N . PRO AAA 1 30 N . PRO 30 -53.884 -22.809 11.523 1.000 47.774 . 30 PRO AAA N . 1 ATOM 495 C CA . PRO AAA 1 30 CA . PRO 30 -54.878 -22.445 12.531 1.000 48.461 . 30 PRO AAA CA . 1 ATOM 497 C CB . PRO AAA 1 30 CB . PRO 30 -55.803 -23.658 12.605 1.000 44.374 . 30 PRO AAA CB . 1 ATOM 500 C CG . PRO AAA 1 30 CG . PRO 30 -54.953 -24.789 12.135 1.000 46.552 . 30 PRO AAA CG . 1 ATOM 503 C CD . PRO AAA 1 30 CD . PRO 30 -54.060 -24.186 11.059 1.000 53.750 . 30 PRO AAA CD . 1 ATOM 506 C C . PRO AAA 1 30 C . PRO 30 -54.341 -22.182 13.943 1.000 50.378 . 30 PRO AAA C . 1 ATOM 507 O O . PRO AAA 1 30 O . PRO 30 -55.067 -21.650 14.700 1.000 57.856 . 30 PRO AAA O . 1 ATOM 509 N N . VAL AAA 1 31 N . VAL 31 -53.095 -22.530 14.243 1.000 54.315 . 31 VAL AAA N . 1 ATOM 511 C CA . VAL AAA 1 31 CA . VAL 31 -52.498 -22.364 15.601 1.000 50.605 . 31 VAL AAA CA . 1 ATOM 513 C CB . VAL AAA 1 31 CB . VAL 31 -51.290 -23.298 15.812 1.000 54.569 . 31 VAL AAA CB . 1 ATOM 515 C CG1 . VAL AAA 1 31 CG1 . VAL 31 -50.585 -23.001 17.127 1.000 58.514 . 31 VAL AAA CG1 . 1 ATOM 519 C CG2 . VAL AAA 1 31 CG2 . VAL 31 -51.673 -24.778 15.734 1.000 52.043 . 31 VAL AAA CG2 . 1 ATOM 523 C C . VAL AAA 1 31 C . VAL 31 -52.091 -20.899 15.796 1.000 51.990 . 31 VAL AAA C . 1 ATOM 524 O O . VAL AAA 1 31 O . VAL 31 -52.330 -20.385 16.891 1.000 50.439 . 31 VAL AAA O . 1 ATOM 526 N N . ASN AAA 1 32 N . ASN 32 -51.477 -20.268 14.791 1.000 50.804 . 32 ASN AAA N . 1 ATOM 528 C CA . ASN AAA 1 32 CA . ASN 32 -50.791 -18.957 14.963 1.000 50.692 . 32 ASN AAA CA . 1 ATOM 530 C CB . ASN AAA 1 32 CB . ASN 32 -49.265 -19.120 14.904 1.000 54.242 . 32 ASN AAA CB . 1 ATOM 533 C CG . ASN AAA 1 32 CG . ASN 32 -48.757 -19.613 13.557 1.000 56.455 . 32 ASN AAA CG . 1 ATOM 534 O OD1 . ASN AAA 1 32 OD1 . ASN 32 -49.515 -19.697 12.594 1.000 54.132 . 32 ASN AAA OD1 . 1 ATOM 535 N ND2 . ASN AAA 1 32 ND2 . ASN 32 -47.482 -19.967 13.476 1.000 56.762 . 32 ASN AAA ND2 . 1 ATOM 538 C C . ASN AAA 1 32 C . ASN 32 -51.289 -17.955 13.910 1.000 53.414 . 32 ASN AAA C . 1 ATOM 539 O O . ASN AAA 1 32 O . ASN 32 -50.736 -16.829 13.847 1.000 53.926 . 32 ASN AAA O . 1 ATOM 541 N N . GLY AAA 1 33 N . GLY 33 -52.263 -18.359 13.085 1.000 48.434 . 33 GLY AAA N . 1 ATOM 543 C CA . GLY AAA 1 33 CA . GLY 33 -52.837 -17.543 11.997 1.000 42.906 . 33 GLY AAA CA . 1 ATOM 546 C C . GLY AAA 1 33 C . GLY 33 -51.905 -17.303 10.818 1.000 47.477 . 33 GLY AAA C . 1 ATOM 547 O O . GLY AAA 1 33 O . GLY 33 -52.324 -16.553 9.924 1.000 44.000 . 33 GLY AAA O . 1 ATOM 549 N N . GLN AAA 1 34 N . GLN 34 -50.701 -17.898 10.780 1.000 51.055 . 34 GLN AAA N . 1 ATOM 551 C CA . GLN AAA 1 34 CA . GLN 34 -49.635 -17.490 9.817 1.000 51.539 . 34 GLN AAA CA . 1 ATOM 553 C CB . GLN AAA 1 34 CB . GLN 34 -48.244 -17.582 10.436 1.000 53.663 . 34 GLN AAA CB . 1 ATOM 556 C CG . GLN AAA 1 34 CG . GLN 34 -47.998 -16.564 11.538 1.000 58.774 . 34 GLN AAA CG . 1 ATOM 559 C CD . GLN AAA 1 34 CD . GLN 34 -46.662 -16.790 12.204 1.000 59.729 . 34 GLN AAA CD . 1 ATOM 560 O OE1 . GLN AAA 1 34 OE1 . GLN 34 -45.687 -17.136 11.540 1.000 65.009 . 34 GLN AAA OE1 . 1 ATOM 561 N NE2 . GLN AAA 1 34 NE2 . GLN 34 -46.613 -16.611 13.518 1.000 54.492 . 34 GLN AAA NE2 . 1 ATOM 564 C C . GLN AAA 1 34 C . GLN 34 -49.715 -18.359 8.565 1.000 45.735 . 34 GLN AAA C . 1 ATOM 565 O O . GLN AAA 1 34 O . GLN 34 -50.171 -19.506 8.696 1.000 46.027 . 34 GLN AAA O . 1 ATOM 567 N N . GLU AAA 1 35 N . GLU 35 -49.296 -17.816 7.412 1.000 45.812 . 35 GLU AAA N . 1 ATOM 569 C CA . GLU AAA 1 35 CA . GLU 35 -49.223 -18.568 6.127 1.000 48.116 . 35 GLU AAA CA . 1 ATOM 571 C CB . GLU AAA 1 35 CB . GLU 35 -49.146 -17.632 4.907 1.000 48.303 . 35 GLU AAA CB . 1 ATOM 574 C CG . GLU AAA 1 35 CG . GLU 35 -50.466 -16.925 4.566 1.000 51.378 . 35 GLU AAA CG . 1 ATOM 577 C CD . GLU AAA 1 35 CD . GLU 35 -51.731 -17.780 4.513 1.000 50.864 . 35 GLU AAA CD . 1 ATOM 578 O OE1 . GLU AAA 1 35 OE1 . GLU 35 -51.851 -18.664 3.653 1.000 64.579 . 35 GLU AAA OE1 . 1 ATOM 579 O OE2 . GLU AAA 1 35 OE2 . GLU 35 -52.575 -17.594 5.352 1.000 51.226 . 35 GLU AAA OE2 . 1 ATOM 580 C C . GLU AAA 1 35 C . GLU 35 -48.032 -19.545 6.159 1.000 47.509 . 35 GLU AAA C . 1 ATOM 581 O O . GLU AAA 1 35 O . GLU 35 -46.895 -19.095 6.344 1.000 46.961 . 35 GLU AAA O . 1 ATOM 583 N N . ILE AAA 1 36 N . ILE 36 -48.299 -20.836 5.927 1.000 49.782 . 36 ILE AAA N . 1 ATOM 585 C CA . ILE AAA 1 36 CA . ILE 36 -47.302 -21.884 5.547 1.000 43.907 . 36 ILE AAA CA . 1 ATOM 587 C CB . ILE AAA 1 36 CB . ILE 36 -47.711 -23.229 6.174 1.000 42.993 . 36 ILE AAA CB . 1 ATOM 589 C CG1 . ILE AAA 1 36 CG1 . ILE 36 -47.627 -23.203 7.693 1.000 42.525 . 36 ILE AAA CG1 . 1 ATOM 592 C CG2 . ILE AAA 1 36 CG2 . ILE 36 -46.905 -24.381 5.626 1.000 46.802 . 36 ILE AAA CG2 . 1 ATOM 595 C CD1 . ILE AAA 1 36 CD1 . ILE 36 -48.499 -24.233 8.336 1.000 49.572 . 36 ILE AAA CD1 . 1 ATOM 600 C C . ILE AAA 1 36 C . ILE 36 -47.224 -21.968 4.015 1.000 43.789 . 36 ILE AAA C . 1 ATOM 601 O O . ILE AAA 1 36 O . ILE 36 -48.249 -22.235 3.370 1.000 41.208 . 36 ILE AAA O . 1 ATOM 603 N N . TRP AAA 1 37 N . TRP 37 -46.031 -21.802 3.452 1.000 47.700 . 37 TRP AAA N . 1 ATOM 605 C CA . TRP AAA 1 37 CA . TRP 37 -45.728 -22.056 2.014 1.000 48.385 . 37 TRP AAA CA . 1 ATOM 607 C CB . TRP AAA 1 37 CB . TRP 37 -44.388 -21.411 1.634 1.000 48.127 . 37 TRP AAA CB . 1 ATOM 610 C CG . TRP AAA 1 37 CG . TRP 37 -44.349 -19.915 1.757 1.000 47.161 . 37 TRP AAA CG . 1 ATOM 611 C CD1 . TRP AAA 1 37 CD1 . TRP 37 -45.302 -19.102 2.308 1.000 42.973 . 37 TRP AAA CD1 . 1 ATOM 613 N NE1 . TRP AAA 1 37 NE1 . TRP 37 -44.900 -17.796 2.255 1.000 39.502 . 37 TRP AAA NE1 . 1 ATOM 615 C CE2 . TRP AAA 1 37 CE2 . TRP 37 -43.676 -17.723 1.664 1.000 42.449 . 37 TRP AAA CE2 . 1 ATOM 616 C CD2 . TRP AAA 1 37 CD2 . TRP 37 -43.281 -19.041 1.344 1.000 47.819 . 37 TRP AAA CD2 . 1 ATOM 617 C CE3 . TRP AAA 1 37 CE3 . TRP 37 -42.037 -19.237 0.740 1.000 50.246 . 37 TRP AAA CE3 . 1 ATOM 619 C CZ3 . TRP AAA 1 37 CZ3 . TRP 37 -41.236 -18.146 0.479 1.000 46.737 . 37 TRP AAA CZ3 . 1 ATOM 621 C CH2 . TRP AAA 1 37 CH2 . TRP 37 -41.662 -16.857 0.790 1.000 49.160 . 37 TRP AAA CH2 . 1 ATOM 623 C CZ2 . TRP AAA 1 37 CZ2 . TRP 37 -42.873 -16.624 1.404 1.000 44.159 . 37 TRP AAA CZ2 . 1 ATOM 625 C C . TRP AAA 1 37 C . TRP 37 -45.723 -23.568 1.739 1.000 54.103 . 37 TRP AAA C . 1 ATOM 626 O O . TRP AAA 1 37 O . TRP 37 -44.948 -24.315 2.371 1.000 53.874 . 37 TRP AAA O . 1 ATOM 628 N N . TYR AAA 1 38 N . TYR 38 -46.580 -24.008 0.826 1.000 52.421 . 38 TYR AAA N . 1 ATOM 630 C CA . TYR AAA 1 38 CA . TYR 38 -46.681 -25.413 0.370 1.000 45.187 . 38 TYR AAA CA . 1 ATOM 632 C CB . TYR AAA 1 38 CB . TYR 38 -48.143 -25.865 0.344 1.000 47.212 . 38 TYR AAA CB . 1 ATOM 635 C CG . TYR AAA 1 38 CG . TYR 38 -48.415 -27.184 -0.333 1.000 47.317 . 38 TYR AAA CG . 1 ATOM 636 C CD1 . TYR AAA 1 38 CD1 . TYR 38 -48.244 -28.376 0.342 1.000 50.164 . 38 TYR AAA CD1 . 1 ATOM 638 C CE1 . TYR AAA 1 38 CE1 . TYR 38 -48.500 -29.588 -0.278 1.000 53.770 . 38 TYR AAA CE1 . 1 ATOM 640 C CZ . TYR AAA 1 38 CZ . TYR 38 -48.944 -29.626 -1.590 1.000 48.695 . 38 TYR AAA CZ . 1 ATOM 641 O OH . TYR AAA 1 38 OH . TYR 38 -49.193 -30.825 -2.185 1.000 47.590 . 38 TYR AAA OH . 1 ATOM 643 C CE2 . TYR AAA 1 38 CE2 . TYR 38 -49.122 -28.446 -2.280 1.000 48.276 . 38 TYR AAA CE2 . 1 ATOM 645 C CD2 . TYR AAA 1 38 CD2 . TYR 38 -48.850 -27.242 -1.649 1.000 49.895 . 38 TYR AAA CD2 . 1 ATOM 647 C C . TYR AAA 1 38 C . TYR 38 -46.051 -25.543 -1.020 1.000 46.796 . 38 TYR AAA C . 1 ATOM 648 O O . TYR AAA 1 38 O . TYR 38 -46.424 -24.814 -1.985 1.000 41.612 . 38 TYR AAA O . 1 ATOM 650 N N . TYR AAA 1 39 N . TYR 39 -45.129 -26.495 -1.145 1.000 43.989 . 39 TYR AAA N . 1 ATOM 652 C CA . TYR AAA 1 39 CA . TYR 39 -44.466 -26.793 -2.431 1.000 43.487 . 39 TYR AAA CA . 1 ATOM 654 C CB . TYR AAA 1 39 CB . TYR 39 -42.953 -26.632 -2.332 1.000 44.086 . 39 TYR AAA CB . 1 ATOM 657 C CG . TYR AAA 1 39 CG . TYR 39 -42.399 -25.290 -1.937 1.000 42.106 . 39 TYR AAA CG . 1 ATOM 658 C CD1 . TYR AAA 1 39 CD1 . TYR 39 -42.359 -24.893 -0.605 1.000 40.386 . 39 TYR AAA CD1 . 1 ATOM 660 C CE1 . TYR AAA 1 39 CE1 . TYR 39 -41.776 -23.697 -0.230 1.000 39.582 . 39 TYR AAA CE1 . 1 ATOM 662 C CZ . TYR AAA 1 39 CZ . TYR 39 -41.184 -22.905 -1.193 1.000 41.413 . 39 TYR AAA CZ . 1 ATOM 663 O OH . TYR AAA 1 39 OH . TYR 39 -40.594 -21.734 -0.848 1.000 44.571 . 39 TYR AAA OH . 1 ATOM 665 C CE2 . TYR AAA 1 39 CE2 . TYR 39 -41.177 -23.300 -2.518 1.000 44.540 . 39 TYR AAA CE2 . 1 ATOM 667 C CD2 . TYR AAA 1 39 CD2 . TYR 39 -41.779 -24.493 -2.881 1.000 44.015 . 39 TYR AAA CD2 . 1 ATOM 669 C C . TYR AAA 1 39 C . TYR 39 -44.746 -28.238 -2.815 1.000 42.852 . 39 TYR AAA C . 1 ATOM 670 O O . TYR AAA 1 39 O . TYR 39 -45.029 -29.039 -1.892 1.000 42.659 . 39 TYR AAA O . 1 ATOM 672 N N . GLU AAA 1 40 N . GLU 40 -44.655 -28.527 -4.119 1.000 42.043 . 40 GLU AAA N . 1 ATOM 674 C CA . GLU AAA 1 40 CA . GLU 40 -44.694 -29.899 -4.687 1.000 43.714 . 40 GLU AAA CA . 1 ATOM 676 C CB . GLU AAA 1 40 CB . GLU 40 -45.942 -30.113 -5.537 1.000 46.069 . 40 GLU AAA CB . 1 ATOM 679 C CG . GLU AAA 1 40 CG . GLU 40 -47.236 -30.149 -4.730 1.000 50.837 . 40 GLU AAA CG . 1 ATOM 682 C CD . GLU AAA 1 40 CD . GLU 40 -48.489 -30.423 -5.556 1.000 48.348 . 40 GLU AAA CD . 1 ATOM 683 O OE1 . GLU AAA 1 40 OE1 . GLU 40 -48.433 -30.302 -6.793 1.000 46.702 . 40 GLU AAA OE1 . 1 ATOM 684 O OE2 . GLU AAA 1 40 OE2 . GLU 40 -49.516 -30.737 -4.952 1.000 46.235 . 40 GLU AAA OE2 . 1 ATOM 685 C C . GLU AAA 1 40 C . GLU 40 -43.464 -30.091 -5.562 1.000 41.303 . 40 GLU AAA C . 1 ATOM 686 O O . GLU AAA 1 40 O . GLU 40 -43.295 -29.300 -6.492 1.000 40.662 . 40 GLU AAA O . 1 ATOM 688 N N . VAL AAA 1 41 N . VAL 41 -42.656 -31.110 -5.264 1.000 43.856 . 41 VAL AAA N . 1 ATOM 690 C CA . VAL AAA 1 41 CA . VAL 41 -41.435 -31.495 -6.035 1.000 43.038 . 41 VAL AAA CA . 1 ATOM 692 C CB . VAL AAA 1 41 CB . VAL 41 -40.144 -31.319 -5.205 1.000 43.983 . 41 VAL AAA CB . 1 ATOM 694 C CG1 . VAL AAA 1 41 CG1 . VAL 41 -38.886 -31.767 -5.952 1.000 44.273 . 41 VAL AAA CG1 . 1 ATOM 698 C CG2 . VAL AAA 1 41 CG2 . VAL 41 -39.985 -29.888 -4.747 1.000 40.064 . 41 VAL AAA CG2 . 1 ATOM 702 C C . VAL AAA 1 41 C . VAL 41 -41.625 -32.942 -6.492 1.000 41.492 . 41 VAL AAA C . 1 ATOM 703 O O . VAL AAA 1 41 O . VAL 41 -41.899 -33.782 -5.648 1.000 42.526 . 41 VAL AAA O . 1 ATOM 705 N N . GLU AAA 1 42 N . GLU 42 -41.490 -33.174 -7.795 1.000 42.183 . 42 GLU AAA N . 1 ATOM 707 C CA . GLU AAA 1 42 CA . GLU 42 -41.653 -34.476 -8.481 1.000 47.701 . 42 GLU AAA CA . 1 ATOM 709 C CB . GLU AAA 1 42 CB . GLU 42 -42.507 -34.305 -9.745 1.000 49.151 . 42 GLU AAA CB . 1 ATOM 712 C CG . GLU AAA 1 42 CG . GLU 42 -42.882 -35.626 -10.411 1.000 52.413 . 42 GLU AAA CG . 1 ATOM 715 C CD . GLU AAA 1 42 CD . GLU 42 -43.531 -35.516 -11.784 1.000 54.106 . 42 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 42 OE1 . GLU 42 -43.535 -34.394 -12.329 1.000 52.218 . 42 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 42 OE2 . GLU 42 -44.011 -36.566 -12.316 1.000 52.601 . 42 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 42 C . GLU 42 -40.258 -35.028 -8.822 1.000 50.004 . 42 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 42 O . GLU 42 -39.496 -34.410 -9.645 1.000 41.485 . 42 GLU AAA O . 1 ATOM 721 N N . ILE AAA 1 43 N . ILE 43 -39.896 -36.136 -8.190 1.000 44.876 . 43 ILE AAA N . 1 ATOM 723 C CA . ILE AAA 1 43 CA . ILE 43 -38.597 -36.792 -8.475 1.000 44.319 . 43 ILE AAA CA . 1 ATOM 725 C CB . ILE AAA 1 43 CB . ILE 43 -38.123 -37.656 -7.298 1.000 40.949 . 43 ILE AAA CB . 1 ATOM 727 C CG1 . ILE AAA 1 43 CG1 . ILE 43 -38.097 -36.852 -5.992 1.000 40.519 . 43 ILE AAA CG1 . 1 ATOM 730 C CG2 . ILE AAA 1 43 CG2 . ILE 43 -36.783 -38.302 -7.645 1.000 36.816 . 43 ILE AAA CG2 . 1 ATOM 733 C CD1 . ILE AAA 1 43 CD1 . ILE 43 -38.143 -37.716 -4.732 1.000 42.935 . 43 ILE AAA CD1 . 1 ATOM 738 C C . ILE AAA 1 43 C . ILE 43 -38.837 -37.628 -9.720 1.000 43.044 . 43 ILE AAA C . 1 ATOM 739 O O . ILE AAA 1 43 O . ILE 43 -39.773 -38.441 -9.667 1.000 42.558 . 43 ILE AAA O . 1 ATOM 741 N N . LYS AAA 1 44 N . LYS 44 -38.045 -37.439 -10.775 1.000 40.163 . 44 LYS AAA N . 1 ATOM 743 C CA . LYS AAA 1 44 CA . LYS 44 -38.316 -38.162 -12.033 1.000 48.489 . 44 LYS AAA CA . 1 ATOM 745 C CB . LYS AAA 1 44 CB . LYS 44 -39.536 -37.586 -12.745 1.000 49.902 . 44 LYS AAA CB . 1 ATOM 748 C CG . LYS AAA 1 44 CG . LYS 44 -39.407 -36.179 -13.293 1.000 52.830 . 44 LYS AAA CG . 1 ATOM 751 C CD . LYS AAA 1 44 CD . LYS 44 -40.597 -35.889 -14.163 1.000 63.652 . 44 LYS AAA CD . 1 ATOM 754 C CE . LYS AAA 1 44 CE . LYS 44 -40.969 -34.432 -14.299 1.000 68.559 . 44 LYS AAA CE . 1 ATOM 757 N NZ . LYS AAA 1 44 NZ . LYS 44 -42.111 -34.319 -15.231 1.000 68.409 . 44 LYS AAA NZ . 1 ATOM 761 C C . LYS AAA 1 44 C . LYS 44 -37.148 -38.156 -13.003 1.000 48.577 . 44 LYS AAA C . 1 ATOM 762 O O . LYS AAA 1 44 O . LYS 44 -36.345 -37.229 -13.062 1.000 48.539 . 44 LYS AAA O . 1 ATOM 763 N N . PRO AAA 1 45 N . PRO 45 -37.124 -39.194 -13.854 1.000 46.658 . 45 PRO AAA N . 1 ATOM 764 C CA . PRO AAA 1 45 CA . PRO 45 -36.056 -39.391 -14.811 1.000 52.063 . 45 PRO AAA CA . 1 ATOM 766 C CB . PRO AAA 1 45 CB . PRO 45 -36.252 -40.825 -15.333 1.000 51.415 . 45 PRO AAA CB . 1 ATOM 769 C CG . PRO AAA 1 45 CG . PRO 45 -37.698 -41.132 -15.078 1.000 51.893 . 45 PRO AAA CG . 1 ATOM 772 C CD . PRO AAA 1 45 CD . PRO 45 -38.126 -40.265 -13.916 1.000 50.746 . 45 PRO AAA CD . 1 ATOM 775 C C . PRO AAA 1 45 C . PRO 45 -36.124 -38.377 -15.950 1.000 47.272 . 45 PRO AAA C . 1 ATOM 776 O O . PRO AAA 1 45 O . PRO 45 -37.199 -37.940 -16.293 1.000 46.540 . 45 PRO AAA O . 1 ATOM 778 N N . PHE AAA 1 46 N . PHE 46 -34.942 -38.077 -16.486 1.000 46.114 . 46 PHE AAA N . 1 ATOM 780 C CA . PHE AAA 1 46 CA . PHE 46 -34.715 -37.206 -17.653 1.000 44.583 . 46 PHE AAA CA . 1 ATOM 782 C CB . PHE AAA 1 46 CB . PHE 46 -34.896 -35.760 -17.196 1.000 45.391 . 46 PHE AAA CB . 1 ATOM 785 C CG . PHE AAA 1 46 CG . PHE 46 -33.807 -35.220 -16.301 1.000 51.022 . 46 PHE AAA CG . 1 ATOM 786 C CD1 . PHE AAA 1 46 CD1 . PHE 46 -33.796 -35.502 -14.946 1.000 52.384 . 46 PHE AAA CD1 . 1 ATOM 788 C CE1 . PHE AAA 1 46 CE1 . PHE 46 -32.795 -34.998 -14.127 1.000 53.212 . 46 PHE AAA CE1 . 1 ATOM 790 C CZ . PHE AAA 1 46 CZ . PHE 46 -31.802 -34.202 -14.648 1.000 49.252 . 46 PHE AAA CZ . 1 ATOM 792 C CD2 . PHE AAA 1 46 CD2 . PHE 46 -32.816 -34.387 -16.807 1.000 51.594 . 46 PHE AAA CD2 . 1 ATOM 794 C CE2 . PHE AAA 1 46 CE2 . PHE 46 -31.813 -33.893 -15.988 1.000 52.607 . 46 PHE AAA CE2 . 1 ATOM 796 C C . PHE AAA 1 46 C . PHE 46 -33.349 -37.542 -18.263 1.000 43.198 . 46 PHE AAA C . 1 ATOM 797 O O . PHE AAA 1 46 O . PHE 46 -32.621 -38.461 -17.771 1.000 37.224 . 46 PHE AAA O . 1 ATOM 799 N N . THR AAA 1 47 N . THR 47 -33.024 -36.837 -19.345 1.000 46.540 . 47 THR AAA N . 1 ATOM 801 C CA . THR AAA 1 47 CA . THR 47 -31.734 -36.957 -20.075 1.000 52.272 . 47 THR AAA CA . 1 ATOM 803 C CB . THR AAA 1 47 CB . THR 47 -31.892 -37.684 -21.420 1.000 57.489 . 47 THR AAA CB . 1 ATOM 805 O OG1 . THR AAA 1 47 OG1 . THR 47 -32.571 -36.889 -22.406 1.000 52.591 . 47 THR AAA OG1 . 1 ATOM 807 C CG2 . THR AAA 1 47 CG2 . THR 47 -32.587 -39.018 -21.223 1.000 50.868 . 47 THR AAA CG2 . 1 ATOM 811 C C . THR AAA 1 47 C . THR 47 -31.133 -35.563 -20.212 1.000 53.044 . 47 THR AAA C . 1 ATOM 812 O O . THR AAA 1 47 O . THR 47 -31.886 -34.595 -20.210 1.000 56.879 . 47 THR AAA O . 1 ATOM 814 N N . HIS AAA 1 48 N . HIS 48 -29.814 -35.480 -20.279 1.000 55.356 . 48 HIS AAA N . 1 ATOM 816 C CA . HIS AAA 1 48 CA . HIS 48 -29.086 -34.231 -20.590 1.000 57.442 . 48 HIS AAA CA . 1 ATOM 818 C CB . HIS AAA 1 48 CB . HIS 48 -28.578 -33.641 -19.274 1.000 62.727 . 48 HIS AAA CB . 1 ATOM 821 C CG . HIS AAA 1 48 CG . HIS 48 -28.201 -32.208 -19.389 1.000 77.821 . 48 HIS AAA CG . 1 ATOM 822 N ND1 . HIS AAA 1 48 ND1 . HIS 48 -29.023 -31.286 -20.023 1.000 82.907 . 48 HIS AAA ND1 . 1 ATOM 824 C CE1 . HIS AAA 1 48 CE1 . HIS 48 -28.453 -30.101 -19.986 1.000 86.736 . 48 HIS AAA CE1 . 1 ATOM 826 N NE2 . HIS AAA 1 48 NE2 . HIS 48 -27.273 -30.232 -19.339 1.000 98.687 . 48 HIS AAA NE2 . 1 ATOM 828 C CD2 . HIS AAA 1 48 CD2 . HIS 48 -27.109 -31.538 -18.960 1.000 84.086 . 48 HIS AAA CD2 . 1 ATOM 830 C C . HIS AAA 1 48 C . HIS 48 -28.007 -34.549 -21.642 1.000 50.836 . 48 HIS AAA C . 1 ATOM 831 O O . HIS AAA 1 48 O . HIS 48 -27.309 -35.533 -21.461 1.000 56.243 . 48 HIS AAA O . 1 ATOM 833 N N . GLN AAA 1 49 N . GLN 49 -27.938 -33.808 -22.748 1.000 51.859 . 49 GLN AAA N . 1 ATOM 835 C CA . GLN AAA 1 49 CA . GLN 49 -26.742 -33.770 -23.626 1.000 57.253 . 49 GLN AAA CA . 1 ATOM 837 C CB . GLN AAA 1 49 CB . GLN 49 -26.952 -32.934 -24.892 1.000 59.254 . 49 GLN AAA CB . 1 ATOM 840 C CG . GLN AAA 1 49 CG . GLN 49 -27.684 -33.640 -26.016 1.000 67.759 . 49 GLN AAA CG . 1 ATOM 843 C CD . GLN AAA 1 49 CD . GLN 49 -26.855 -34.739 -26.633 1.000 76.103 . 49 GLN AAA CD . 1 ATOM 844 O OE1 . GLN AAA 1 49 OE1 . GLN 49 -27.364 -35.831 -26.894 1.000 83.805 . 49 GLN AAA OE1 . 1 ATOM 845 N NE2 . GLN AAA 1 49 NE2 . GLN 49 -25.579 -34.459 -26.887 1.000 65.479 . 49 GLN AAA NE2 . 1 ATOM 848 C C . GLN AAA 1 49 C . GLN 49 -25.662 -33.097 -22.789 1.000 59.361 . 49 GLN AAA C . 1 ATOM 849 O O . GLN AAA 1 49 O . GLN 49 -25.813 -31.900 -22.593 1.000 71.556 . 49 GLN AAA O . 1 ATOM 851 N N . VAL AAA 1 50 N . VAL 50 -24.699 -33.834 -22.231 1.000 58.455 . 50 VAL AAA N . 1 ATOM 853 C CA . VAL AAA 1 50 CA . VAL 50 -23.575 -33.239 -21.448 1.000 54.619 . 50 VAL AAA CA . 1 ATOM 855 C CB . VAL AAA 1 50 CB . VAL 50 -23.142 -34.151 -20.287 1.000 60.083 . 50 VAL AAA CB . 1 ATOM 857 C CG1 . VAL AAA 1 50 CG1 . VAL 50 -21.754 -33.794 -19.746 1.000 57.112 . 50 VAL AAA CG1 . 1 ATOM 861 C CG2 . VAL AAA 1 50 CG2 . VAL 50 -24.188 -34.168 -19.178 1.000 56.489 . 50 VAL AAA CG2 . 1 ATOM 865 C C . VAL AAA 1 50 C . VAL 50 -22.438 -32.983 -22.430 1.000 49.793 . 50 VAL AAA C . 1 ATOM 866 O O . VAL AAA 1 50 O . VAL 50 -21.865 -31.882 -22.435 1.000 52.294 . 50 VAL AAA O . 1 ATOM 868 N N . TYR AAA 1 51 N . TYR 51 -22.132 -33.987 -23.227 1.000 44.744 . 51 TYR AAA N . 1 ATOM 870 C CA . TYR AAA 1 51 CA . TYR 51 -21.148 -33.893 -24.320 1.000 52.070 . 51 TYR AAA CA . 1 ATOM 872 C CB . TYR AAA 1 51 CB . TYR 51 -20.340 -35.192 -24.419 1.000 54.490 . 51 TYR AAA CB . 1 ATOM 875 C CG . TYR AAA 1 51 CG . TYR 51 -19.304 -35.424 -23.337 1.000 50.851 . 51 TYR AAA CG . 1 ATOM 876 C CD1 . TYR AAA 1 51 CD1 . TYR 51 -19.643 -35.968 -22.110 1.000 48.495 . 51 TYR AAA CD1 . 1 ATOM 878 C CE1 . TYR AAA 1 51 CE1 . TYR 51 -18.698 -36.214 -21.134 1.000 49.010 . 51 TYR AAA CE1 . 1 ATOM 880 C CZ . TYR AAA 1 51 CZ . TYR 51 -17.371 -35.900 -21.365 1.000 52.214 . 51 TYR AAA CZ . 1 ATOM 881 O OH . TYR AAA 1 51 OH . TYR 51 -16.409 -36.136 -20.423 1.000 45.926 . 51 TYR AAA OH . 1 ATOM 883 C CE2 . TYR AAA 1 51 CE2 . TYR 51 -17.011 -35.357 -22.584 1.000 53.266 . 51 TYR AAA CE2 . 1 ATOM 885 C CD2 . TYR AAA 1 51 CD2 . TYR 51 -17.970 -35.135 -23.556 1.000 52.740 . 51 TYR AAA CD2 . 1 ATOM 887 C C . TYR AAA 1 51 C . TYR 51 -21.951 -33.550 -25.571 1.000 59.255 . 51 TYR AAA C . 1 ATOM 888 O O . TYR AAA 1 51 O . TYR 51 -22.857 -34.286 -25.927 1.000 55.756 . 51 TYR AAA O . 1 ATOM 889 N N . PRO AAA 1 52 N . PRO 52 -21.710 -32.397 -26.239 1.000 70.110 . 52 PRO AAA N . 1 ATOM 890 C CA . PRO AAA 1 52 CA . PRO 52 -22.465 -32.046 -27.442 1.000 69.016 . 52 PRO AAA CA . 1 ATOM 892 C CB . PRO AAA 1 52 CB . PRO 52 -21.774 -30.737 -27.857 1.000 69.764 . 52 PRO AAA CB . 1 ATOM 895 C CG . PRO AAA 1 52 CG . PRO 52 -21.349 -30.131 -26.550 1.000 69.143 . 52 PRO AAA CG . 1 ATOM 898 C CD . PRO AAA 1 52 CD . PRO 52 -20.774 -31.328 -25.837 1.000 69.133 . 52 PRO AAA CD . 1 ATOM 901 C C . PRO AAA 1 52 C . PRO 52 -22.443 -33.063 -28.601 1.000 65.791 . 52 PRO AAA C . 1 ATOM 902 O O . PRO AAA 1 52 O . PRO 52 -23.424 -33.154 -29.321 1.000 63.758 . 52 PRO AAA O . 1 ATOM 904 N N . ASP AAA 1 53 N . ASP 53 -21.363 -33.825 -28.753 1.000 63.635 . 53 ASP AAA N . 1 ATOM 906 C CA . ASP AAA 1 53 CA . ASP 53 -21.123 -34.659 -29.962 1.000 65.928 . 53 ASP AAA CA . 1 ATOM 908 C CB . ASP AAA 1 53 CB . ASP 53 -19.670 -34.501 -30.425 1.000 73.479 . 53 ASP AAA CB . 1 ATOM 911 C CG . ASP AAA 1 53 CG . ASP 53 -19.337 -33.104 -30.944 1.000 82.485 . 53 ASP AAA CG . 1 ATOM 912 O OD1 . ASP AAA 1 53 OD1 . ASP 53 -20.274 -32.280 -31.127 1.000 77.538 . 53 ASP AAA OD1 . 1 ATOM 913 O OD2 . ASP AAA 1 53 OD2 . ASP 53 -18.143 -32.847 -31.174 1.000 84.526 . 53 ASP AAA OD2 . 1 ATOM 914 C C . ASP AAA 1 53 C . ASP 53 -21.461 -36.134 -29.723 1.000 56.985 . 53 ASP AAA C . 1 ATOM 915 O O . ASP AAA 1 53 O . ASP 53 -21.197 -36.919 -30.622 1.000 61.269 . 53 ASP AAA O . 1 ATOM 917 N N . LEU AAA 1 54 N . LEU 54 -21.987 -36.513 -28.557 1.000 60.750 . 54 LEU AAA N . 1 ATOM 919 C CA . LEU AAA 1 54 CA . LEU 54 -22.169 -37.940 -28.138 1.000 60.015 . 54 LEU AAA CA . 1 ATOM 921 C CB . LEU AAA 1 54 CB . LEU 54 -21.233 -38.288 -26.964 1.000 60.052 . 54 LEU AAA CB . 1 ATOM 924 C CG . LEU AAA 1 54 CG . LEU 54 -19.772 -37.813 -27.038 1.000 57.687 . 54 LEU AAA CG . 1 ATOM 926 C CD1 . LEU AAA 1 54 CD1 . LEU 54 -19.018 -38.122 -25.755 1.000 57.131 . 54 LEU AAA CD1 . 1 ATOM 930 C CD2 . LEU AAA 1 54 CD2 . LEU 54 -19.030 -38.454 -28.190 1.000 56.889 . 54 LEU AAA CD2 . 1 ATOM 934 C C . LEU AAA 1 54 C . LEU 54 -23.627 -38.157 -27.716 1.000 54.955 . 54 LEU AAA C . 1 ATOM 935 O O . LEU AAA 1 54 O . LEU 54 -24.409 -37.209 -27.758 1.000 58.120 . 54 LEU AAA O . 1 ATOM 937 N N . GLY AAA 1 55 N . GLY 55 -23.958 -39.346 -27.233 1.000 55.030 . 55 GLY AAA N . 1 ATOM 939 C CA . GLY AAA 1 55 CA . GLY 55 -25.283 -39.617 -26.651 1.000 52.455 . 55 GLY AAA CA . 1 ATOM 942 C C . GLY AAA 1 55 C . GLY 55 -25.519 -38.818 -25.385 1.000 56.514 . 55 GLY AAA C . 1 ATOM 943 O O . GLY AAA 1 55 O . GLY 55 -24.722 -37.900 -25.069 1.000 55.171 . 55 GLY AAA O . 1 ATOM 945 N N . SER AAA 1 56 N . SER 56 -26.585 -39.167 -24.671 1.000 56.358 . 56 SER AAA N . 1 ATOM 947 C CA . SER AAA 1 56 CA . SER 56 -27.114 -38.420 -23.508 1.000 53.961 . 56 SER AAA CA . 1 ATOM 949 C CB . SER AAA 1 56 CB . SER 56 -28.565 -38.141 -23.712 1.000 57.051 . 56 SER AAA CB . 1 ATOM 952 O OG . SER AAA 1 56 OG . SER 56 -28.674 -36.969 -24.477 1.000 60.885 . 56 SER AAA OG . 1 ATOM 954 C C . SER AAA 1 56 C . SER 56 -26.874 -39.202 -22.219 1.000 51.370 . 56 SER AAA C . 1 ATOM 955 O O . SER AAA 1 56 O . SER 56 -26.559 -40.393 -22.317 1.000 48.385 . 56 SER AAA O . 1 ATOM 957 N N . ALA AAA 1 57 N . ALA 57 -27.034 -38.535 -21.071 1.000 49.552 . 57 ALA AAA N . 1 ATOM 959 C CA . ALA AAA 1 57 CA . ALA 57 -26.830 -39.089 -19.714 1.000 48.866 . 57 ALA AAA CA . 1 ATOM 961 C CB . ALA AAA 1 57 CB . ALA 57 -25.923 -38.204 -18.892 1.000 46.437 . 57 ALA AAA CB . 1 ATOM 965 C C . ALA AAA 1 57 C . ALA 57 -28.184 -39.242 -19.031 1.000 48.674 . 57 ALA AAA C . 1 ATOM 966 O O . ALA AAA 1 57 O . ALA 57 -28.992 -38.295 -19.072 1.000 55.313 . 57 ALA AAA O . 1 ATOM 968 N N . ASP AAA 1 58 N . ASP 58 -28.381 -40.385 -18.387 1.000 48.927 . 58 ASP AAA N . 1 ATOM 970 C CA . ASP AAA 1 58 CA . ASP 58 -29.620 -40.714 -17.649 1.000 52.511 . 58 ASP AAA CA . 1 ATOM 972 C CB . ASP AAA 1 58 CB . ASP 58 -29.918 -42.216 -17.745 1.000 53.139 . 58 ASP AAA CB . 1 ATOM 975 C CG . ASP AAA 1 58 CG . ASP 58 -30.139 -42.659 -19.189 1.000 59.260 . 58 ASP AAA CG . 1 ATOM 976 O OD1 . ASP AAA 1 58 OD1 . ASP 58 -31.058 -42.102 -19.848 1.000 59.326 . 58 ASP AAA OD1 . 1 ATOM 977 O OD2 . ASP AAA 1 58 OD2 . ASP 58 -29.346 -43.514 -19.674 1.000 58.769 . 58 ASP AAA OD2 . 1 ATOM 978 C C . ASP AAA 1 58 C . ASP 58 -29.479 -40.110 -16.247 1.000 51.654 . 58 ASP AAA C . 1 ATOM 979 O O . ASP AAA 1 58 O . ASP 58 -28.584 -40.531 -15.504 1.000 49.383 . 58 ASP AAA O . 1 ATOM 981 N N . LEU AAA 1 59 N . LEU 59 -30.331 -39.131 -15.922 1.000 49.366 . 59 LEU AAA N . 1 ATOM 983 C CA . LEU AAA 1 59 CA . LEU 59 -30.388 -38.534 -14.569 1.000 45.656 . 59 LEU AAA CA . 1 ATOM 985 C CB . LEU AAA 1 59 CB . LEU 59 -30.066 -37.057 -14.719 1.000 46.476 . 59 LEU AAA CB . 1 ATOM 988 C CG . LEU AAA 1 59 CG . LEU 59 -28.665 -36.790 -15.243 1.000 45.009 . 59 LEU AAA CG . 1 ATOM 990 C CD1 . LEU AAA 1 59 CD1 . LEU 59 -28.550 -35.362 -15.715 1.000 49.560 . 59 LEU AAA CD1 . 1 ATOM 994 C CD2 . LEU AAA 1 59 CD2 . LEU 59 -27.652 -37.060 -14.161 1.000 51.021 . 59 LEU AAA CD2 . 1 ATOM 998 C C . LEU AAA 1 59 C . LEU 59 -31.763 -38.764 -13.955 1.000 45.601 . 59 LEU AAA C . 1 ATOM 999 O O . LEU AAA 1 59 O . LEU 59 -32.681 -39.196 -14.677 1.000 47.495 . 59 LEU AAA O . 1 ATOM 1001 N N . VAL AAA 1 60 N . VAL 60 -31.852 -38.583 -12.645 1.000 43.134 . 60 VAL AAA N . 1 ATOM 1003 C CA . VAL AAA 1 60 CA . VAL 60 -33.142 -38.535 -11.907 1.000 45.831 . 60 VAL AAA CA . 1 ATOM 1005 C CB . VAL AAA 1 60 CB . VAL 60 -33.492 -39.841 -11.181 1.000 49.769 . 60 VAL AAA CB . 1 ATOM 1007 C CG1 . VAL AAA 1 60 CG1 . VAL 60 -34.765 -39.699 -10.350 1.000 49.079 . 60 VAL AAA CG1 . 1 ATOM 1011 C CG2 . VAL AAA 1 60 CG2 . VAL 60 -33.577 -41.006 -12.144 1.000 49.899 . 60 VAL AAA CG2 . 1 ATOM 1015 C C . VAL AAA 1 60 C . VAL 60 -32.989 -37.433 -10.889 1.000 48.530 . 60 VAL AAA C . 1 ATOM 1016 O O . VAL AAA 1 60 O . VAL 60 -32.014 -37.502 -10.113 1.000 49.199 . 60 VAL AAA O . 1 ATOM 1018 N N . GLY AAA 1 61 N . GLY 61 -33.913 -36.477 -10.908 1.000 49.935 . 61 GLY AAA N . 1 ATOM 1020 C CA . GLY AAA 1 61 CA . GLY 61 -33.742 -35.208 -10.185 1.000 50.740 . 61 GLY AAA CA . 1 ATOM 1023 C C . GLY AAA 1 61 C . GLY 61 -35.050 -34.602 -9.765 1.000 48.101 . 61 GLY AAA C . 1 ATOM 1024 O O . GLY AAA 1 61 O . GLY 61 -36.105 -34.970 -10.300 1.000 54.962 . 61 GLY AAA O . 1 ATOM 1026 N N . TYR AAA 1 62 N . TYR 62 -34.954 -33.706 -8.804 1.000 45.931 . 62 TYR AAA N . 1 ATOM 1028 C CA . TYR AAA 1 62 CA . TYR 62 -36.086 -32.935 -8.265 1.000 42.545 . 62 TYR AAA CA . 1 ATOM 1030 C CB . TYR AAA 1 62 CB . TYR 62 -35.549 -32.167 -7.067 1.000 39.324 . 62 TYR AAA CB . 1 ATOM 1033 C CG . TYR AAA 1 62 CG . TYR 62 -34.994 -33.006 -5.946 1.000 38.191 . 62 TYR AAA CG . 1 ATOM 1034 C CD1 . TYR AAA 1 62 CD1 . TYR 62 -35.791 -33.868 -5.220 1.000 40.631 . 62 TYR AAA CD1 . 1 ATOM 1036 C CE1 . TYR AAA 1 62 CE1 . TYR 62 -35.310 -34.551 -4.112 1.000 46.228 . 62 TYR AAA CE1 . 1 ATOM 1038 C CZ . TYR AAA 1 62 CZ . TYR 62 -33.998 -34.386 -3.709 1.000 43.476 . 62 TYR AAA CZ . 1 ATOM 1039 O OH . TYR AAA 1 62 OH . TYR 62 -33.494 -35.041 -2.635 1.000 44.106 . 62 TYR AAA OH . 1 ATOM 1041 C CE2 . TYR AAA 1 62 CE2 . TYR 62 -33.187 -33.531 -4.417 1.000 44.359 . 62 TYR AAA CE2 . 1 ATOM 1043 C CD2 . TYR AAA 1 62 CD2 . TYR 62 -33.699 -32.828 -5.500 1.000 43.898 . 62 TYR AAA CD2 . 1 ATOM 1045 C C . TYR AAA 1 62 C . TYR 62 -36.625 -32.078 -9.415 1.000 44.129 . 62 TYR AAA C . 1 ATOM 1046 O O . TYR AAA 1 62 O . TYR 62 -35.803 -31.480 -10.114 1.000 44.645 . 62 TYR AAA O . 1 ATOM 1048 N N . ASP AAA 1 63 N . ASP 63 -37.929 -32.152 -9.695 1.000 46.998 . 63 ASP AAA N . 1 ATOM 1050 C CA . ASP AAA 1 63 CA . ASP 63 -38.584 -31.551 -10.892 1.000 43.232 . 63 ASP AAA CA . 1 ATOM 1052 C CB . ASP AAA 1 63 CB . ASP 63 -38.766 -30.055 -10.719 1.000 41.673 . 63 ASP AAA CB . 1 ATOM 1055 C CG . ASP AAA 1 63 CG . ASP 63 -39.715 -29.651 -9.617 1.000 44.399 . 63 ASP AAA CG . 1 ATOM 1056 O OD1 . ASP AAA 1 63 OD1 . ASP 63 -40.524 -30.496 -9.167 1.000 44.381 . 63 ASP AAA OD1 . 1 ATOM 1057 O OD2 . ASP AAA 1 63 OD2 . ASP 63 -39.640 -28.461 -9.248 1.000 43.058 . 63 ASP AAA OD2 . 1 ATOM 1058 C C . ASP AAA 1 63 C . ASP 63 -37.773 -31.775 -12.181 1.000 41.652 . 63 ASP AAA C . 1 ATOM 1059 O O . ASP AAA 1 63 O . ASP 63 -37.759 -30.903 -13.080 1.000 40.144 . 63 ASP AAA O . 1 ATOM 1061 N N . GLY AAA 1 64 N . GLY 64 -37.166 -32.932 -12.324 1.000 40.596 . 64 GLY AAA N . 1 ATOM 1063 C CA . GLY AAA 1 64 CA . GLY 64 -36.629 -33.341 -13.628 1.000 45.607 . 64 GLY AAA CA . 1 ATOM 1066 C C . GLY AAA 1 64 C . GLY 64 -35.551 -32.399 -14.108 1.000 41.674 . 64 GLY AAA C . 1 ATOM 1067 O O . GLY AAA 1 64 O . GLY 64 -35.377 -32.262 -15.343 1.000 39.843 . 64 GLY AAA O . 1 ATOM 1069 N N . MET AAA 1 65 N . MET 65 -34.822 -31.809 -13.173 1.000 40.908 . 65 MET AAA N . 1 ATOM 1071 C CA . MET AAA 1 65 CA . MET 65 -33.558 -31.109 -13.493 1.000 44.530 . 65 MET AAA CA . 1 ATOM 1073 C CB . MET AAA 1 65 CB . MET 65 -33.799 -29.603 -13.522 1.000 50.761 . 65 MET AAA CB . 1 ATOM 1076 C CG . MET AAA 1 65 CG . MET 65 -34.311 -29.090 -12.190 1.000 51.229 . 65 MET AAA CG . 1 ATOM 1079 S SD . MET AAA 1 65 SD . MET 65 -34.800 -27.381 -12.230 1.000 51.789 . 65 MET AAA SD . 1 ATOM 1080 C CE . MET AAA 1 65 CE . MET 65 -36.451 -27.556 -12.906 1.000 50.684 . 65 MET AAA CE . 1 ATOM 1084 C C . MET AAA 1 65 C . MET 65 -32.504 -31.474 -12.438 1.000 47.195 . 65 MET AAA C . 1 ATOM 1085 O O . MET AAA 1 65 O . MET 65 -32.875 -32.046 -11.370 1.000 44.424 . 65 MET AAA O . 1 ATOM 1087 N N . SER AAA 1 66 N . SER 66 -31.243 -31.175 -12.750 1.000 49.654 . 66 SER AAA N . 1 ATOM 1089 C CA . SER AAA 1 66 CA . SER 66 -30.054 -31.338 -11.868 1.000 54.180 . 66 SER AAA CA . 1 ATOM 1091 C CB . SER AAA 1 66 CB . SER 66 -29.354 -32.658 -12.076 1.000 51.048 . 66 SER AAA CB . 1 ATOM 1094 O OG . SER AAA 1 66 OG . SER 66 -28.323 -32.830 -11.107 1.000 52.563 . 66 SER AAA OG . 1 ATOM 1096 C C . SER AAA 1 66 C . SER 66 -29.075 -30.196 -12.127 1.000 52.149 . 66 SER AAA C . 1 ATOM 1097 O O . SER AAA 1 66 O . SER 66 -28.595 -30.042 -13.249 1.000 57.490 . 66 SER AAA O . 1 ATOM 1098 N N . PRO AAA 1 67 N . PRO 67 -28.696 -29.407 -11.100 1.000 44.667 . 67 PRO AAA N . 1 ATOM 1099 C CA . PRO AAA 1 67 CA . PRO 67 -29.178 -29.605 -9.728 1.000 45.991 . 67 PRO AAA CA . 1 ATOM 1101 C CB . PRO AAA 1 67 CB . PRO 67 -28.438 -28.606 -8.834 1.000 40.916 . 67 PRO AAA CB . 1 ATOM 1104 C CG . PRO AAA 1 67 CG . PRO 67 -27.452 -27.922 -9.770 1.000 47.336 . 67 PRO AAA CG . 1 ATOM 1107 C CD . PRO AAA 1 67 CD . PRO 67 -27.729 -28.325 -11.209 1.000 41.436 . 67 PRO AAA CD . 1 ATOM 1110 C C . PRO AAA 1 67 C . PRO 67 -30.675 -29.330 -9.565 1.000 44.040 . 67 PRO AAA C . 1 ATOM 1111 O O . PRO AAA 1 67 O . PRO 67 -31.297 -28.886 -10.505 1.000 40.881 . 67 PRO AAA O . 1 ATOM 1113 N N . GLY AAA 1 68 N . GLY 68 -31.199 -29.597 -8.364 1.000 45.703 . 68 GLY AAA N . 1 ATOM 1115 C CA . GLY AAA 1 68 CA . GLY 68 -32.600 -29.305 -8.016 1.000 42.979 . 68 GLY AAA CA . 1 ATOM 1118 C C . GLY AAA 1 68 C . GLY 68 -32.865 -27.804 -8.063 1.000 45.094 . 68 GLY AAA C . 1 ATOM 1119 O O . GLY AAA 1 68 O . GLY 68 -31.935 -26.999 -7.957 1.000 47.920 . 68 GLY AAA O . 1 ATOM 1120 N N . PRO AAA 1 69 N . PRO 69 -34.136 -27.374 -8.243 1.000 44.757 . 69 PRO AAA N . 1 ATOM 1121 C CA . PRO AAA 1 69 CA . PRO 69 -34.476 -25.956 -8.195 1.000 41.486 . 69 PRO AAA CA . 1 ATOM 1123 C CB . PRO AAA 1 69 CB . PRO 69 -36.001 -25.951 -8.372 1.000 44.473 . 69 PRO AAA CB . 1 ATOM 1126 C CG . PRO AAA 1 69 CG . PRO 69 -36.446 -27.342 -7.989 1.000 42.065 . 69 PRO AAA CG . 1 ATOM 1129 C CD . PRO AAA 1 69 CD . PRO 69 -35.318 -28.215 -8.471 1.000 41.195 . 69 PRO AAA CD . 1 ATOM 1132 C C . PRO AAA 1 69 C . PRO 69 -34.012 -25.395 -6.849 1.000 42.477 . 69 PRO AAA C . 1 ATOM 1133 O O . PRO AAA 1 69 O . PRO 69 -33.993 -26.141 -5.898 1.000 45.753 . 69 PRO AAA O . 1 ATOM 1135 N N . THR AAA 1 70 N . THR 70 -33.601 -24.132 -6.813 1.000 41.169 . 70 THR AAA N . 1 ATOM 1137 C CA . THR AAA 1 70 CA . THR 70 -33.154 -23.463 -5.575 1.000 41.566 . 70 THR AAA CA . 1 ATOM 1139 C CB . THR AAA 1 70 CB . THR 70 -32.263 -22.261 -5.871 1.000 39.825 . 70 THR AAA CB . 1 ATOM 1141 O OG1 . THR AAA 1 70 OG1 . THR 70 -31.074 -22.791 -6.438 1.000 40.219 . 70 THR AAA OG1 . 1 ATOM 1143 C CG2 . THR AAA 1 70 CG2 . THR 70 -31.974 -21.468 -4.622 1.000 35.563 . 70 THR AAA CG2 . 1 ATOM 1147 C C . THR AAA 1 70 C . THR 70 -34.359 -22.949 -4.798 1.000 44.111 . 70 THR AAA C . 1 ATOM 1148 O O . THR AAA 1 70 O . THR 70 -35.155 -22.173 -5.355 1.000 41.513 . 70 THR AAA O . 1 ATOM 1150 N N . PHE AAA 1 71 N . PHE 71 -34.461 -23.324 -3.535 1.000 46.900 . 71 PHE AAA N . 1 ATOM 1152 C CA . PHE AAA 1 71 CA . PHE 71 -35.499 -22.793 -2.624 1.000 47.086 . 71 PHE AAA CA . 1 ATOM 1154 C CB . PHE AAA 1 71 CB . PHE 71 -35.762 -23.788 -1.502 1.000 50.032 . 71 PHE AAA CB . 1 ATOM 1157 C CG . PHE AAA 1 71 CG . PHE 71 -36.642 -24.940 -1.880 1.000 49.089 . 71 PHE AAA CG . 1 ATOM 1158 C CD1 . PHE AAA 1 71 CD1 . PHE 71 -36.147 -25.985 -2.633 1.000 50.061 . 71 PHE AAA CD1 . 1 ATOM 1160 C CE1 . PHE AAA 1 71 CE1 . PHE 71 -36.973 -27.046 -2.976 1.000 57.825 . 71 PHE AAA CE1 . 1 ATOM 1162 C CZ . PHE AAA 1 71 CZ . PHE 71 -38.279 -27.085 -2.528 1.000 54.089 . 71 PHE AAA CZ . 1 ATOM 1164 C CD2 . PHE AAA 1 71 CD2 . PHE 71 -37.960 -24.982 -1.453 1.000 52.395 . 71 PHE AAA CD2 . 1 ATOM 1166 C CE2 . PHE AAA 1 71 CE2 . PHE 71 -38.777 -26.047 -1.775 1.000 48.002 . 71 PHE AAA CE2 . 1 ATOM 1168 C C . PHE AAA 1 71 C . PHE 71 -35.002 -21.458 -2.070 1.000 45.558 . 71 PHE AAA C . 1 ATOM 1169 O O . PHE AAA 1 71 O . PHE 71 -33.789 -21.340 -1.943 1.000 46.636 . 71 PHE AAA O . 1 ATOM 1171 N N . GLN AAA 1 72 N . GLN 72 -35.902 -20.505 -1.778 1.000 50.871 . 72 GLN AAA N . 1 ATOM 1173 C CA . GLN AAA 1 72 CA . GLN 72 -35.560 -19.144 -1.276 1.000 51.408 . 72 GLN AAA CA . 1 ATOM 1175 C CB . GLN AAA 1 72 CB . GLN 72 -35.468 -18.160 -2.447 1.000 60.121 . 72 GLN AAA CB . 1 ATOM 1178 C CG . GLN AAA 1 72 CG . GLN 72 -34.855 -16.799 -2.102 1.000 76.177 . 72 GLN AAA CG . 1 ATOM 1181 C CD . GLN AAA 1 72 CD . GLN 72 -34.367 -16.007 -3.303 1.000 86.841 . 72 GLN AAA CD . 1 ATOM 1182 O OE1 . GLN AAA 1 72 OE1 . GLN 72 -33.475 -15.155 -3.190 1.000 80.213 . 72 GLN AAA OE1 . 1 ATOM 1183 N NE2 . GLN AAA 1 72 NE2 . GLN 72 -34.929 -16.294 -4.473 1.000 76.432 . 72 GLN AAA NE2 . 1 ATOM 1186 C C . GLN AAA 1 72 C . GLN 72 -36.617 -18.816 -0.234 1.000 45.797 . 72 GLN AAA C . 1 ATOM 1187 O O . GLN AAA 1 72 O . GLN 72 -37.725 -18.605 -0.639 1.000 51.587 . 72 GLN AAA O . 1 ATOM 1189 N N . VAL AAA 1 73 N . VAL 73 -36.296 -18.897 1.058 1.000 39.804 . 73 VAL AAA N . 1 ATOM 1191 C CA . VAL AAA 1 73 CA . VAL 73 -37.311 -18.985 2.143 1.000 40.666 . 73 VAL AAA CA . 1 ATOM 1193 C CB . VAL AAA 1 73 CB . VAL 73 -37.455 -20.417 2.697 1.000 43.112 . 73 VAL AAA CB . 1 ATOM 1195 C CG1 . VAL AAA 1 73 CG1 . VAL 73 -38.453 -20.495 3.839 1.000 46.062 . 73 VAL AAA CG1 . 1 ATOM 1199 C CG2 . VAL AAA 1 73 CG2 . VAL 73 -37.835 -21.429 1.634 1.000 40.842 . 73 VAL AAA CG2 . 1 ATOM 1203 C C . VAL AAA 1 73 C . VAL 73 -36.895 -18.029 3.239 1.000 43.677 . 73 VAL AAA C . 1 ATOM 1204 O O . VAL AAA 1 73 O . VAL 73 -35.852 -18.226 3.827 1.000 54.288 . 73 VAL AAA O . 1 ATOM 1205 N N . PRO AAA 1 74 N . PRO 74 -37.662 -16.962 3.553 1.000 49.991 . 74 PRO AAA N . 1 ATOM 1206 C CA . PRO AAA 1 74 CA . PRO 74 -37.292 -16.080 4.663 1.000 44.115 . 74 PRO AAA CA . 1 ATOM 1208 C CB . PRO AAA 1 74 CB . PRO 74 -38.263 -14.908 4.536 1.000 44.788 . 74 PRO AAA CB . 1 ATOM 1211 C CG . PRO AAA 1 74 CG . PRO 74 -39.454 -15.510 3.804 1.000 47.777 . 74 PRO AAA CG . 1 ATOM 1214 C CD . PRO AAA 1 74 CD . PRO 74 -38.852 -16.486 2.820 1.000 47.350 . 74 PRO AAA CD . 1 ATOM 1217 C C . PRO AAA 1 74 C . PRO 74 -37.498 -16.707 6.039 1.000 43.966 . 74 PRO AAA C . 1 ATOM 1218 O O . PRO AAA 1 74 O . PRO 74 -38.548 -17.274 6.273 1.000 48.698 . 74 PRO AAA O . 1 ATOM 1220 N N . ARG AAA 1 75 N . ARG 75 -36.530 -16.537 6.936 1.000 42.816 . 75 ARG AAA N . 1 ATOM 1222 C CA . ARG AAA 1 75 CA . ARG 75 -36.708 -16.955 8.347 1.000 44.493 . 75 ARG AAA CA . 1 ATOM 1224 C CB . ARG AAA 1 75 CB . ARG 75 -35.753 -16.278 9.317 1.000 43.759 . 75 ARG AAA CB . 1 ATOM 1227 C CG . ARG AAA 1 75 CG . ARG 75 -34.304 -16.658 9.081 1.000 48.838 . 75 ARG AAA CG . 1 ATOM 1230 C CD . ARG AAA 1 75 CD . ARG 75 -33.507 -15.963 10.146 1.000 58.280 . 75 ARG AAA CD . 1 ATOM 1233 N NE . ARG AAA 1 75 NE . ARG 75 -33.883 -16.443 11.470 1.000 58.339 . 75 ARG AAA NE . 1 ATOM 1235 C CZ . ARG AAA 1 75 CZ . ARG 75 -33.370 -15.965 12.576 1.000 60.426 . 75 ARG AAA CZ . 1 ATOM 1236 N NH1 . ARG AAA 1 75 NH1 . ARG 75 -32.504 -14.975 12.514 1.000 70.475 . 75 ARG AAA NH1 . 1 ATOM 1239 N NH2 . ARG AAA 1 75 NH2 . ARG 75 -33.721 -16.459 13.739 1.000 67.927 . 75 ARG AAA NH2 . 1 ATOM 1242 C C . ARG AAA 1 75 C . ARG 75 -38.087 -16.539 8.794 1.000 41.891 . 75 ARG AAA C . 1 ATOM 1243 O O . ARG AAA 1 75 O . ARG 75 -38.485 -15.461 8.417 1.000 40.657 . 75 ARG AAA O . 1 ATOM 1245 N N . GLY AAA 1 76 N . GLY 76 -38.750 -17.363 9.588 1.000 45.617 . 76 GLY AAA N . 1 ATOM 1247 C CA . GLY AAA 1 76 CA . GLY 76 -40.084 -17.039 10.116 1.000 47.934 . 76 GLY AAA CA . 1 ATOM 1250 C C . GLY AAA 1 76 C . GLY 76 -41.151 -17.809 9.381 1.000 46.848 . 76 GLY AAA C . 1 ATOM 1251 O O . GLY AAA 1 76 O . GLY 76 -42.016 -18.349 10.032 1.000 59.900 . 76 GLY AAA O . 1 ATOM 1253 N N . VAL AAA 1 77 N . VAL 77 -41.037 -17.930 8.067 1.000 47.952 . 77 VAL AAA N . 1 ATOM 1255 C CA . VAL AAA 1 77 CA . VAL 77 -42.008 -18.704 7.250 1.000 45.929 . 77 VAL AAA CA . 1 ATOM 1257 C CB . VAL AAA 1 77 CB . VAL 77 -42.003 -18.223 5.796 1.000 44.263 . 77 VAL AAA CB . 1 ATOM 1259 C CG1 . VAL AAA 1 77 CG1 . VAL 77 -42.945 -19.059 4.957 1.000 46.421 . 77 VAL AAA CG1 . 1 ATOM 1263 C CG2 . VAL AAA 1 77 CG2 . VAL 77 -42.369 -16.749 5.719 1.000 44.046 . 77 VAL AAA CG2 . 1 ATOM 1267 C C . VAL AAA 1 77 C . VAL 77 -41.710 -20.210 7.360 1.000 51.072 . 77 VAL AAA C . 1 ATOM 1268 O O . VAL AAA 1 77 O . VAL 77 -40.636 -20.663 6.925 1.000 60.630 . 77 VAL AAA O . 1 ATOM 1270 N N . GLU AAA 1 78 N . GLU 78 -42.659 -20.966 7.912 1.000 49.938 . 78 GLU AAA N . 1 ATOM 1272 C CA . GLU AAA 1 78 CA . GLU 78 -42.709 -22.442 7.834 1.000 44.557 . 78 GLU AAA CA . 1 ATOM 1274 C CB . GLU AAA 1 78 CB . GLU 78 -43.712 -22.977 8.848 1.000 40.667 . 78 GLU AAA CB . 1 ATOM 1277 C CG . GLU AAA 1 78 CG . GLU 78 -43.283 -22.793 10.278 1.000 40.770 . 78 GLU AAA CG . 1 ATOM 1280 C CD . GLU AAA 1 78 CD . GLU 78 -44.200 -23.484 11.270 1.000 48.099 . 78 GLU AAA CD . 1 ATOM 1281 O OE1 . GLU AAA 1 78 OE1 . GLU 78 -45.434 -23.573 11.009 1.000 52.064 . 78 GLU AAA OE1 . 1 ATOM 1282 O OE2 . GLU AAA 1 78 OE2 . GLU 78 -43.678 -23.941 12.289 1.000 48.813 . 78 GLU AAA OE2 . 1 ATOM 1283 C C . GLU AAA 1 78 C . GLU 78 -43.060 -22.848 6.391 1.000 46.124 . 78 GLU AAA C . 1 ATOM 1284 O O . GLU AAA 1 78 O . GLU 78 -43.832 -22.130 5.741 1.000 36.980 . 78 GLU AAA O . 1 ATOM 1286 N N . THR AAA 1 79 N . THR 79 -42.465 -23.946 5.914 1.000 47.609 . 79 THR AAA N . 1 ATOM 1288 C CA . THR AAA 1 79 CA . THR 79 -42.714 -24.555 4.588 1.000 46.845 . 79 THR AAA CA . 1 ATOM 1290 C CB . THR AAA 1 79 CB . THR 79 -41.478 -24.446 3.693 1.000 45.336 . 79 THR AAA CB . 1 ATOM 1292 O OG1 . THR AAA 1 79 OG1 . THR 79 -40.391 -25.024 4.402 1.000 51.972 . 79 THR AAA OG1 . 1 ATOM 1294 C CG2 . THR AAA 1 79 CG2 . THR 79 -41.099 -23.021 3.378 1.000 46.693 . 79 THR AAA CG2 . 1 ATOM 1298 C C . THR AAA 1 79 C . THR 79 -43.140 -26.007 4.797 1.000 47.925 . 79 THR AAA C . 1 ATOM 1299 O O . THR AAA 1 79 O . THR 79 -42.786 -26.587 5.853 1.000 41.541 . 79 THR AAA O . 1 ATOM 1301 N N . VAL AAA 1 80 N . VAL 80 -43.965 -26.511 3.871 1.000 47.998 . 80 VAL AAA N . 1 ATOM 1303 C CA . VAL AAA 1 80 CA . VAL 80 -44.254 -27.959 3.672 1.000 45.461 . 80 VAL AAA CA . 1 ATOM 1305 C CB . VAL AAA 1 80 CB . VAL 80 -45.710 -28.347 3.981 1.000 47.074 . 80 VAL AAA CB . 1 ATOM 1307 C CG1 . VAL AAA 1 80 CG1 . VAL 80 -45.952 -29.802 3.631 1.000 45.097 . 80 VAL AAA CG1 . 1 ATOM 1311 C CG2 . VAL AAA 1 80 CG2 . VAL 80 -46.072 -28.084 5.431 1.000 47.082 . 80 VAL AAA CG2 . 1 ATOM 1315 C C . VAL AAA 1 80 C . VAL 80 -43.920 -28.286 2.223 1.000 43.290 . 80 VAL AAA C . 1 ATOM 1316 O O . VAL AAA 1 80 O . VAL 80 -44.521 -27.675 1.334 1.000 41.997 . 80 VAL AAA O . 1 ATOM 1318 N N . VAL AAA 1 81 N . VAL 81 -42.941 -29.162 2.018 1.000 43.480 . 81 VAL AAA N . 1 ATOM 1320 C CA . VAL AAA 1 81 CA . VAL 81 -42.591 -29.702 0.680 1.000 41.805 . 81 VAL AAA CA . 1 ATOM 1322 C CB . VAL AAA 1 81 CB . VAL 81 -41.092 -29.595 0.368 1.000 42.034 . 81 VAL AAA CB . 1 ATOM 1324 C CG1 . VAL AAA 1 81 CG1 . VAL 81 -40.823 -29.829 -1.108 1.000 43.500 . 81 VAL AAA CG1 . 1 ATOM 1328 C CG2 . VAL AAA 1 81 CG2 . VAL 81 -40.566 -28.235 0.774 1.000 40.543 . 81 VAL AAA CG2 . 1 ATOM 1332 C C . VAL AAA 1 81 C . VAL 81 -43.110 -31.133 0.621 1.000 42.765 . 81 VAL AAA C . 1 ATOM 1333 O O . VAL AAA 1 81 O . VAL 81 -42.812 -31.922 1.528 1.000 48.536 . 81 VAL AAA O . 1 ATOM 1335 N N . ARG AAA 1 82 N . ARG 82 -43.963 -31.382 -0.369 1.000 46.607 . 82 ARG AAA N . 1 ATOM 1337 C CA . ARG AAA 1 82 CA . ARG 82 -44.486 -32.709 -0.754 1.000 45.895 . 82 ARG AAA CA . 1 ATOM 1339 C CB . ARG AAA 1 82 CB . ARG 82 -45.914 -32.603 -1.290 1.000 46.689 . 82 ARG AAA CB . 1 ATOM 1342 C CG . ARG AAA 1 82 CG . ARG 82 -46.458 -33.899 -1.866 1.000 49.208 . 82 ARG AAA CG . 1 ATOM 1345 C CD . ARG AAA 1 82 CD . ARG 82 -47.958 -33.841 -2.030 1.000 49.153 . 82 ARG AAA CD . 1 ATOM 1348 N NE . ARG AAA 1 82 NE . ARG 82 -48.599 -33.814 -0.733 1.000 48.788 . 82 ARG AAA NE . 1 ATOM 1350 C CZ . ARG AAA 1 82 CZ . ARG 82 -49.908 -33.783 -0.552 1.000 51.978 . 82 ARG AAA CZ . 1 ATOM 1351 N NH1 . ARG AAA 1 82 NH1 . ARG 82 -50.709 -33.740 -1.602 1.000 55.844 . 82 ARG AAA NH1 . 1 ATOM 1354 N NH2 . ARG AAA 1 82 NH2 . ARG 82 -50.416 -33.799 0.672 1.000 47.960 . 82 ARG AAA NH2 . 1 ATOM 1357 C C . ARG AAA 1 82 C . ARG 82 -43.555 -33.238 -1.836 1.000 45.266 . 82 ARG AAA C . 1 ATOM 1358 O O . ARG AAA 1 82 O . ARG 82 -43.664 -32.788 -2.977 1.000 48.397 . 82 ARG AAA O . 1 ATOM 1360 N N . PHE AAA 1 83 N . PHE 83 -42.640 -34.122 -1.460 1.000 45.266 . 83 PHE AAA N . 1 ATOM 1362 C CA . PHE AAA 1 83 CA . PHE 83 -41.727 -34.791 -2.407 1.000 40.719 . 83 PHE AAA CA . 1 ATOM 1364 C CB . PHE AAA 1 83 CB . PHE 83 -40.385 -35.073 -1.744 1.000 42.792 . 83 PHE AAA CB . 1 ATOM 1367 C CG . PHE AAA 1 83 CG . PHE 83 -39.522 -33.864 -1.493 1.000 41.223 . 83 PHE AAA CG . 1 ATOM 1368 C CD1 . PHE AAA 1 83 CD1 . PHE 83 -38.692 -33.376 -2.493 1.000 39.109 . 83 PHE AAA CD1 . 1 ATOM 1370 C CE1 . PHE AAA 1 83 CE1 . PHE 83 -37.880 -32.288 -2.250 1.000 39.760 . 83 PHE AAA CE1 . 1 ATOM 1372 C CZ . PHE AAA 1 83 CZ . PHE 83 -37.816 -31.737 -0.979 1.000 41.720 . 83 PHE AAA CZ . 1 ATOM 1374 C CD2 . PHE AAA 1 83 CD2 . PHE 83 -39.462 -33.294 -0.231 1.000 41.827 . 83 PHE AAA CD2 . 1 ATOM 1376 C CE2 . PHE AAA 1 83 CE2 . PHE 83 -38.596 -32.238 0.032 1.000 43.675 . 83 PHE AAA CE2 . 1 ATOM 1378 C C . PHE AAA 1 83 C . PHE 83 -42.448 -36.050 -2.869 1.000 42.492 . 83 PHE AAA C . 1 ATOM 1379 O O . PHE AAA 1 83 O . PHE 83 -42.849 -36.900 -2.041 1.000 37.258 . 83 PHE AAA O . 1 ATOM 1381 N N . ILE AAA 1 84 N . ILE 84 -42.666 -36.086 -4.171 1.000 39.996 . 84 ILE AAA N . 1 ATOM 1383 C CA . ILE AAA 1 84 CA . ILE 84 -43.475 -37.075 -4.899 1.000 35.877 . 84 ILE AAA CA . 1 ATOM 1385 C CB . ILE AAA 1 84 CB . ILE 84 -44.391 -36.336 -5.872 1.000 40.008 . 84 ILE AAA CB . 1 ATOM 1387 C CG1 . ILE AAA 1 84 CG1 . ILE 84 -45.403 -35.471 -5.129 1.000 38.883 . 84 ILE AAA CG1 . 1 ATOM 1390 C CG2 . ILE AAA 1 84 CG2 . ILE 84 -45.044 -37.292 -6.846 1.000 43.638 . 84 ILE AAA CG2 . 1 ATOM 1393 C CD1 . ILE AAA 1 84 CD1 . ILE 84 -45.724 -34.196 -5.872 1.000 38.528 . 84 ILE AAA CD1 . 1 ATOM 1398 C C . ILE AAA 1 84 C . ILE 84 -42.487 -37.913 -5.670 1.000 37.685 . 84 ILE AAA C . 1 ATOM 1399 O O . ILE AAA 1 84 O . ILE 84 -41.831 -37.332 -6.524 1.000 42.958 . 84 ILE AAA O . 1 ATOM 1401 N N . ASN AAA 1 85 N . ASN 85 -42.423 -39.214 -5.388 1.000 41.630 . 85 ASN AAA N . 1 ATOM 1403 C CA . ASN AAA 1 85 CA . ASN 85 -41.526 -40.147 -6.097 1.000 39.391 . 85 ASN AAA CA . 1 ATOM 1405 C CB . ASN AAA 1 85 CB . ASN 85 -41.031 -41.246 -5.168 1.000 39.643 . 85 ASN AAA CB . 1 ATOM 1408 C CG . ASN AAA 1 85 CG . ASN 85 -39.909 -42.028 -5.820 1.000 42.197 . 85 ASN AAA CG . 1 ATOM 1409 O OD1 . ASN AAA 1 85 OD1 . ASN 85 -39.890 -42.181 -7.051 1.000 36.659 . 85 ASN AAA OD1 . 1 ATOM 1410 N ND2 . ASN AAA 1 85 ND2 . ASN 85 -38.963 -42.474 -5.008 1.000 38.866 . 85 ASN AAA ND2 . 1 ATOM 1413 C C . ASN AAA 1 85 C . ASN 85 -42.246 -40.692 -7.335 1.000 40.045 . 85 ASN AAA C . 1 ATOM 1414 O O . ASN AAA 1 85 O . ASN 85 -43.240 -41.415 -7.176 1.000 37.336 . 85 ASN AAA O . 1 ATOM 1416 N N . ASN AAA 1 86 N . ASN 86 -41.753 -40.337 -8.519 1.000 40.920 . 86 ASN AAA N . 1 ATOM 1418 C CA . ASN AAA 1 86 CA . ASN 86 -42.200 -40.870 -9.828 1.000 40.567 . 86 ASN AAA CA . 1 ATOM 1420 C CB . ASN AAA 1 86 CB . ASN 86 -42.960 -39.807 -10.613 1.000 45.088 . 86 ASN AAA CB . 1 ATOM 1423 C CG . ASN AAA 1 86 CG . ASN 86 -43.626 -40.307 -11.879 1.000 50.519 . 86 ASN AAA CG . 1 ATOM 1424 O OD1 . ASN AAA 1 86 OD1 . ASN 86 -43.608 -41.491 -12.185 1.000 57.221 . 86 ASN AAA OD1 . 1 ATOM 1425 N ND2 . ASN AAA 1 86 ND2 . ASN 86 -44.216 -39.396 -12.631 1.000 49.284 . 86 ASN AAA ND2 . 1 ATOM 1428 C C . ASN AAA 1 86 C . ASN 86 -40.949 -41.365 -10.546 1.000 43.766 . 86 ASN AAA C . 1 ATOM 1429 O O . ASN AAA 1 86 O . ASN 86 -40.839 -41.138 -11.760 1.000 44.540 . 86 ASN AAA O . 1 ATOM 1431 N N . ALA AAA 1 87 N . ALA 87 -40.032 -41.996 -9.805 1.000 45.467 . 87 ALA AAA N . 1 ATOM 1433 C CA . ALA AAA 1 87 CA . ALA 87 -38.787 -42.600 -10.343 1.000 52.008 . 87 ALA AAA CA . 1 ATOM 1435 C CB . ALA AAA 1 87 CB . ALA 87 -37.616 -42.000 -9.628 1.000 57.051 . 87 ALA AAA CB . 1 ATOM 1439 C C . ALA AAA 1 87 C . ALA 87 -38.809 -44.140 -10.239 1.000 49.893 . 87 ALA AAA C . 1 ATOM 1440 O O . ALA AAA 1 87 O . ALA 87 -39.871 -44.704 -9.992 1.000 47.177 . 87 ALA AAA O . 1 ATOM 1442 N N A GLU AAA 1 88 N . GLU 88 -37.691 -44.836 -10.475 0.500 52.190 . 88 GLU AAA N . 1 ATOM 1443 N N B GLU AAA 1 88 N . GLU 88 -37.628 -44.745 -10.425 0.500 54.100 . 88 GLU AAA N . 1 ATOM 1446 C CA A GLU AAA 1 88 CA . GLU 88 -37.663 -46.331 -10.419 0.500 49.730 . 88 GLU AAA CA . 1 ATOM 1447 C CA B GLU AAA 1 88 CA . GLU 88 -37.378 -46.208 -10.546 0.500 53.179 . 88 GLU AAA CA . 1 ATOM 1450 C CB A GLU AAA 1 88 CB . GLU 88 -36.980 -46.964 -11.641 0.500 47.544 . 88 GLU AAA CB . 1 ATOM 1451 C CB B GLU AAA 1 88 CB . GLU 88 -36.424 -46.442 -11.734 0.500 52.990 . 88 GLU AAA CB . 1 ATOM 1456 C CG A GLU AAA 1 88 CG . GLU 88 -37.327 -46.328 -12.983 0.500 52.909 . 88 GLU AAA CG . 1 ATOM 1457 C CG B GLU AAA 1 88 CG . GLU 88 -35.637 -45.188 -12.152 0.500 59.313 . 88 GLU AAA CG . 1 ATOM 1462 C CD A GLU AAA 1 88 CD . GLU 88 -38.783 -45.978 -13.290 0.500 54.538 . 88 GLU AAA CD . 1 ATOM 1463 C CD B GLU AAA 1 88 CD . GLU 88 -35.214 -45.041 -13.617 0.500 66.311 . 88 GLU AAA CD . 1 ATOM 1464 O OE1 A GLU AAA 1 88 OE1 . GLU 88 -39.694 -46.813 -12.979 0.500 45.264 . 88 GLU AAA OE1 . 1 ATOM 1465 O OE1 B GLU AAA 1 88 OE1 . GLU 88 -34.681 -43.959 -13.975 0.500 55.977 . 88 GLU AAA OE1 . 1 ATOM 1466 O OE2 A GLU AAA 1 88 OE2 . GLU 88 -39.005 -44.864 -13.864 0.500 46.710 . 88 GLU AAA OE2 . 1 ATOM 1467 O OE2 B GLU AAA 1 88 OE2 . GLU 88 -35.401 -46.006 -14.409 0.500 68.793 . 88 GLU AAA OE2 . 1 ATOM 1468 C C A GLU AAA 1 88 C . GLU 88 -36.973 -46.798 -9.128 0.500 46.350 . 88 GLU AAA C . 1 ATOM 1469 C C B GLU AAA 1 88 C . GLU 88 -36.861 -46.752 -9.200 0.500 48.597 . 88 GLU AAA C . 1 ATOM 1470 O O A GLU AAA 1 88 O . GLU 88 -36.716 -47.995 -9.033 0.500 49.153 . 88 GLU AAA O . 1 ATOM 1471 O O B GLU AAA 1 88 O . GLU 88 -36.645 -47.961 -9.127 0.500 51.313 . 88 GLU AAA O . 1 ATOM 1473 N N . ALA AAA 1 89 N . ALA 89 -36.701 -45.900 -8.174 1.000 45.609 . 89 ALA AAA N . 1 ATOM 1475 C CA . ALA AAA 1 89 CA . ALA 89 -36.006 -46.214 -6.892 1.000 41.919 . 89 ALA AAA CA . 1 ATOM 1477 C CB . ALA AAA 1 89 CB . ALA 89 -34.525 -45.989 -7.057 1.000 37.645 . 89 ALA AAA CB . 1 ATOM 1481 C C . ALA AAA 1 89 C . ALA 89 -36.537 -45.365 -5.730 1.000 39.630 . 89 ALA AAA C . 1 ATOM 1482 O O . ALA AAA 1 89 O . ALA 89 -36.996 -44.244 -5.920 1.000 45.557 . 89 ALA AAA O . 1 ATOM 1483 N N . PRO AAA 1 90 N . PRO 90 -36.479 -45.845 -4.471 1.000 36.603 . 90 PRO AAA N . 1 ATOM 1484 C CA . PRO AAA 1 90 CA . PRO 90 -36.933 -45.037 -3.345 1.000 34.984 . 90 PRO AAA CA . 1 ATOM 1486 C CB . PRO AAA 1 90 CB . PRO 90 -36.983 -46.005 -2.160 1.000 36.867 . 90 PRO AAA CB . 1 ATOM 1489 C CG . PRO AAA 1 90 CG . PRO 90 -36.188 -47.244 -2.584 1.000 36.949 . 90 PRO AAA CG . 1 ATOM 1492 C CD . PRO AAA 1 90 CD . PRO 90 -36.065 -47.203 -4.089 1.000 35.696 . 90 PRO AAA CD . 1 ATOM 1495 C C . PRO AAA 1 90 C . PRO 90 -36.042 -43.826 -3.028 1.000 43.519 . 90 PRO AAA C . 1 ATOM 1496 O O . PRO AAA 1 90 O . PRO 90 -34.940 -43.724 -3.533 1.000 45.286 . 90 PRO AAA O . 1 ATOM 1498 N N . ASN AAA 1 91 N . ASN 91 -36.609 -42.884 -2.260 1.000 48.058 . 91 ASN AAA N . 1 ATOM 1500 C CA . ASN AAA 1 91 CA . ASN 91 -35.959 -41.628 -1.809 1.000 43.320 . 91 ASN AAA CA . 1 ATOM 1502 C CB . ASN AAA 1 91 CB . ASN 91 -36.452 -40.383 -2.549 1.000 43.697 . 91 ASN AAA CB . 1 ATOM 1505 C CG . ASN AAA 1 91 CG . ASN 91 -37.904 -40.080 -2.247 1.000 40.743 . 91 ASN AAA CG . 1 ATOM 1506 O OD1 . ASN AAA 1 91 OD1 . ASN 91 -38.781 -40.791 -2.741 1.000 38.389 . 91 ASN AAA OD1 . 1 ATOM 1507 N ND2 . ASN AAA 1 91 ND2 . ASN 91 -38.151 -39.088 -1.400 1.000 33.936 . 91 ASN AAA ND2 . 1 ATOM 1510 C C . ASN AAA 1 91 C . ASN 91 -36.233 -41.414 -0.317 1.000 42.982 . 91 ASN AAA C . 1 ATOM 1511 O O . ASN AAA 1 91 O . ASN 91 -37.252 -41.891 0.204 1.000 44.427 . 91 ASN AAA O . 1 ATOM 1513 N N . SER AAA 1 92 N . SER 92 -35.329 -40.690 0.320 1.000 41.178 . 92 SER AAA N . 1 ATOM 1515 C CA . SER AAA 1 92 CA . SER 92 -35.503 -40.073 1.650 1.000 44.026 . 92 SER AAA CA . 1 ATOM 1517 C CB . SER AAA 1 92 CB . SER 92 -34.878 -40.897 2.711 1.000 41.026 . 92 SER AAA CB . 1 ATOM 1520 O OG . SER AAA 1 92 OG . SER 92 -35.076 -40.283 3.961 1.000 47.046 . 92 SER AAA OG . 1 ATOM 1522 C C . SER AAA 1 92 C . SER 92 -34.849 -38.703 1.561 1.000 43.958 . 92 SER AAA C . 1 ATOM 1523 O O . SER AAA 1 92 O . SER 92 -33.670 -38.674 1.284 1.000 55.713 . 92 SER AAA O . 1 ATOM 1525 N N . VAL AAA 1 93 N . VAL 93 -35.589 -37.618 1.706 1.000 43.741 . 93 VAL AAA N . 1 ATOM 1527 C CA . VAL AAA 1 93 CA . VAL 93 -35.008 -36.256 1.537 1.000 42.988 . 93 VAL AAA CA . 1 ATOM 1529 C CB . VAL AAA 1 93 CB . VAL 93 -35.959 -35.259 0.864 1.000 42.857 . 93 VAL AAA CB . 1 ATOM 1531 C CG1 . VAL AAA 1 93 CG1 . VAL 93 -35.207 -34.012 0.466 1.000 47.013 . 93 VAL AAA CG1 . 1 ATOM 1535 C CG2 . VAL AAA 1 93 CG2 . VAL 93 -36.655 -35.859 -0.330 1.000 46.619 . 93 VAL AAA CG2 . 1 ATOM 1539 C C . VAL AAA 1 93 C . VAL 93 -34.564 -35.730 2.899 1.000 39.281 . 93 VAL AAA C . 1 ATOM 1540 O O . VAL AAA 1 93 O . VAL 93 -35.357 -35.722 3.863 1.000 38.342 . 93 VAL AAA O . 1 ATOM 1542 N N . HIS AAA 1 94 N . HIS 94 -33.332 -35.260 2.937 1.000 40.345 . 94 HIS AAA N . 1 ATOM 1544 C CA . HIS AAA 1 94 CA . HIS 94 -32.748 -34.559 4.097 1.000 41.990 . 94 HIS AAA CA . 1 ATOM 1546 C CB . HIS AAA 1 94 CB . HIS 94 -31.462 -35.236 4.530 1.000 41.166 . 94 HIS AAA CB . 1 ATOM 1549 C CG . HIS AAA 1 94 CG . HIS 94 -30.709 -34.454 5.543 1.000 40.336 . 94 HIS AAA CG . 1 ATOM 1550 N ND1 . HIS AAA 1 94 ND1 . HIS 94 -31.301 -34.008 6.693 1.000 38.340 . 94 HIS AAA ND1 . 1 ATOM 1552 C CE1 . HIS AAA 1 94 CE1 . HIS 94 -30.425 -33.349 7.405 1.000 40.668 . 94 HIS AAA CE1 . 1 ATOM 1554 N NE2 . HIS AAA 1 94 NE2 . HIS 94 -29.260 -33.383 6.755 1.000 45.632 . 94 HIS AAA NE2 . 1 ATOM 1556 C CD2 . HIS AAA 1 94 CD2 . HIS 94 -29.424 -34.050 5.579 1.000 41.565 . 94 HIS AAA CD2 . 1 ATOM 1558 C C . HIS AAA 1 94 C . HIS 94 -32.469 -33.117 3.699 1.000 42.450 . 94 HIS AAA C . 1 ATOM 1559 O O . HIS AAA 1 94 O . HIS 94 -31.696 -32.926 2.748 1.000 50.559 . 94 HIS AAA O . 1 ATOM 1561 N N . LEU AAA 1 95 N . LEU 95 -33.083 -32.160 4.397 1.000 42.562 . 95 LEU AAA N . 1 ATOM 1563 C CA . LEU AAA 1 95 CA . LEU 95 -32.669 -30.736 4.350 1.000 41.587 . 95 LEU AAA CA . 1 ATOM 1565 C CB . LEU AAA 1 95 CB . LEU 95 -33.854 -29.866 4.752 1.000 39.011 . 95 LEU AAA CB . 1 ATOM 1568 C CG . LEU AAA 1 95 CG . LEU 95 -33.595 -28.374 4.660 1.000 35.773 . 95 LEU AAA CG . 1 ATOM 1570 C CD1 . LEU AAA 1 95 CD1 . LEU 95 -33.286 -27.991 3.227 1.000 38.240 . 95 LEU AAA CD1 . 1 ATOM 1574 C CD2 . LEU AAA 1 95 CD2 . LEU 95 -34.791 -27.614 5.183 1.000 37.686 . 95 LEU AAA CD2 . 1 ATOM 1578 C C . LEU AAA 1 95 C . LEU 95 -31.469 -30.523 5.282 1.000 39.855 . 95 LEU AAA C . 1 ATOM 1579 O O . LEU AAA 1 95 O . LEU 95 -31.662 -30.483 6.515 1.000 41.302 . 95 LEU AAA O . 1 ATOM 1581 N N . HIS AAA 1 96 N . HIS 96 -30.278 -30.408 4.696 1.000 40.171 . 96 HIS AAA N . 1 ATOM 1583 C CA . HIS AAA 1 96 CA . HIS 96 -28.964 -30.386 5.400 1.000 39.257 . 96 HIS AAA CA . 1 ATOM 1585 C CB . HIS AAA 1 96 CB . HIS 96 -27.846 -30.815 4.435 1.000 39.330 . 96 HIS AAA CB . 1 ATOM 1588 C CG . HIS AAA 1 96 CG . HIS 96 -26.510 -31.027 5.073 1.000 45.313 . 96 HIS AAA CG . 1 ATOM 1589 N ND1 . HIS AAA 1 96 ND1 . HIS 96 -25.810 -32.212 4.949 1.000 43.196 . 96 HIS AAA ND1 . 1 ATOM 1591 C CE1 . HIS AAA 1 96 CE1 . HIS 96 -24.683 -32.112 5.607 1.000 42.964 . 96 HIS AAA CE1 . 1 ATOM 1593 N NE2 . HIS AAA 1 96 NE2 . HIS 96 -24.605 -30.890 6.129 1.000 43.352 . 96 HIS AAA NE2 . 1 ATOM 1595 C CD2 . HIS AAA 1 96 CD2 . HIS 96 -25.734 -30.209 5.819 1.000 42.006 . 96 HIS AAA CD2 . 1 ATOM 1597 C C . HIS AAA 1 96 C . HIS 96 -28.752 -28.991 5.983 1.000 42.046 . 96 HIS AAA C . 1 ATOM 1598 O O . HIS AAA 1 96 O . HIS 96 -28.637 -28.011 5.203 1.000 41.768 . 96 HIS AAA O . 1 ATOM 1600 N N . GLY AAA 1 97 N . GLY 97 -28.713 -28.898 7.304 1.000 42.748 . 97 GLY AAA N . 1 ATOM 1602 C CA . GLY AAA 1 97 CA . GLY 97 -28.512 -27.610 7.975 1.000 43.628 . 97 GLY AAA CA . 1 ATOM 1605 C C . GLY AAA 1 97 C . GLY 97 -29.781 -27.089 8.600 1.000 41.014 . 97 GLY AAA C . 1 ATOM 1606 O O . GLY AAA 1 97 O . GLY 97 -29.775 -25.936 9.065 1.000 41.928 . 97 GLY AAA O . 1 ATOM 1608 N N . SER AAA 1 98 N . SER 98 -30.825 -27.909 8.642 1.000 39.992 . 98 SER AAA N . 1 ATOM 1610 C CA . SER AAA 1 98 CA . SER 98 -32.137 -27.549 9.236 1.000 40.132 . 98 SER AAA CA . 1 ATOM 1612 C CB . SER AAA 1 98 CB . SER 98 -33.257 -27.723 8.248 1.000 38.399 . 98 SER AAA CB . 1 ATOM 1615 O OG . SER AAA 1 98 OG . SER 98 -34.499 -27.672 8.931 1.000 36.938 . 98 SER AAA OG . 1 ATOM 1617 C C . SER AAA 1 98 C . SER 98 -32.357 -28.425 10.459 1.000 38.911 . 98 SER AAA C . 1 ATOM 1618 O O . SER AAA 1 98 O . SER 98 -32.140 -29.643 10.331 1.000 42.237 . 98 SER AAA O . 1 ATOM 1620 N N . PHE AAA 1 99 N . PHE 99 -32.742 -27.853 11.591 1.000 37.923 . 99 PHE AAA N . 1 ATOM 1622 C CA . PHE AAA 1 99 CA . PHE 99 -33.008 -28.652 12.815 1.000 42.693 . 99 PHE AAA CA . 1 ATOM 1624 C CB . PHE AAA 1 99 CB . PHE 99 -32.671 -27.900 14.109 1.000 42.285 . 99 PHE AAA CB . 1 ATOM 1627 C CG . PHE AAA 1 99 CG . PHE 99 -33.398 -26.616 14.414 1.000 42.349 . 99 PHE AAA CG . 1 ATOM 1628 C CD1 . PHE AAA 1 99 CD1 . PHE 99 -34.377 -26.094 13.587 1.000 42.424 . 99 PHE AAA CD1 . 1 ATOM 1630 C CE1 . PHE AAA 1 99 CE1 . PHE 99 -35.013 -24.911 13.914 1.000 42.282 . 99 PHE AAA CE1 . 1 ATOM 1632 C CZ . PHE AAA 1 99 CZ . PHE 99 -34.678 -24.229 15.059 1.000 41.755 . 99 PHE AAA CZ . 1 ATOM 1634 C CD2 . PHE AAA 1 99 CD2 . PHE 99 -33.075 -25.910 15.560 1.000 45.778 . 99 PHE AAA CD2 . 1 ATOM 1636 C CE2 . PHE AAA 1 99 CE2 . PHE 99 -33.691 -24.711 15.869 1.000 42.321 . 99 PHE AAA CE2 . 1 ATOM 1638 C C . PHE AAA 1 99 C . PHE 99 -34.444 -29.182 12.739 1.000 43.932 . 99 PHE AAA C . 1 ATOM 1639 O O . PHE AAA 1 99 O . PHE 99 -35.240 -29.002 13.698 1.000 42.703 . 99 PHE AAA O . 1 ATOM 1641 N N . SER AAA 1 100 N . SER 100 -34.755 -29.830 11.614 1.000 44.174 . 100 SER AAA N . 1 ATOM 1643 C CA . SER AAA 1 100 CA . SER 100 -36.074 -30.458 11.323 1.000 43.018 . 100 SER AAA CA . 1 ATOM 1645 C CB . SER AAA 1 100 CB . SER 100 -36.074 -31.062 9.942 1.000 38.594 . 100 SER AAA CB . 1 ATOM 1648 O OG . SER AAA 1 100 OG . SER 100 -35.475 -30.168 8.999 1.000 36.253 . 100 SER AAA OG . 1 ATOM 1650 C C . SER AAA 1 100 C . SER 100 -36.375 -31.483 12.419 1.000 45.505 . 100 SER AAA C . 1 ATOM 1651 O O . SER AAA 1 100 O . SER 100 -35.390 -31.941 13.085 1.000 46.764 . 100 SER AAA O . 1 ATOM 1653 N N . ARG AAA 1 101 N . ARG 101 -37.653 -31.817 12.634 1.000 45.181 . 101 ARG AAA N . 1 ATOM 1655 C CA . ARG AAA 1 101 CA . ARG 101 -38.006 -32.946 13.535 1.000 46.794 . 101 ARG AAA CA . 1 ATOM 1657 C CB . ARG AAA 1 101 CB . ARG 101 -39.508 -33.008 13.817 1.000 48.096 . 101 ARG AAA CB . 1 ATOM 1660 C CG . ARG AAA 1 101 CG . ARG 101 -40.098 -31.788 14.489 1.000 43.758 . 101 ARG AAA CG . 1 ATOM 1663 C CD . ARG AAA 1 101 CD . ARG 101 -39.273 -31.340 15.671 1.000 44.501 . 101 ARG AAA CD . 1 ATOM 1666 N NE . ARG AAA 1 101 NE . ARG 101 -39.106 -32.305 16.751 1.000 44.559 . 101 ARG AAA NE . 1 ATOM 1668 C CZ . ARG AAA 1 101 CZ . ARG 101 -39.780 -32.325 17.914 1.000 43.181 . 101 ARG AAA CZ . 1 ATOM 1669 N NH1 . ARG AAA 1 101 NH1 . ARG 101 -40.765 -31.484 18.176 1.000 43.620 . 101 ARG AAA NH1 . 1 ATOM 1672 N NH2 . ARG AAA 1 101 NH2 . ARG 101 -39.464 -33.214 18.830 1.000 44.629 . 101 ARG AAA NH2 . 1 ATOM 1675 C C . ARG AAA 1 101 C . ARG 101 -37.529 -34.258 12.890 1.000 44.960 . 101 ARG AAA C . 1 ATOM 1676 O O . ARG AAA 1 101 O . ARG 101 -37.400 -34.339 11.629 1.000 42.972 . 101 ARG AAA O . 1 ATOM 1678 N N . ALA AAA 1 102 N . ALA 102 -37.283 -35.272 13.712 1.000 48.788 . 102 ALA AAA N . 1 ATOM 1680 C CA . ALA AAA 1 102 CA . ALA 102 -36.670 -36.560 13.285 1.000 45.473 . 102 ALA AAA CA . 1 ATOM 1682 C CB . ALA AAA 1 102 CB . ALA 102 -36.623 -37.506 14.453 1.000 42.269 . 102 ALA AAA CB . 1 ATOM 1686 C C . ALA AAA 1 102 C . ALA 102 -37.434 -37.160 12.087 1.000 42.332 . 102 ALA AAA C . 1 ATOM 1687 O O . ALA AAA 1 102 O . ALA 102 -36.790 -37.754 11.211 1.000 42.879 . 102 ALA AAA O . 1 ATOM 1689 N N . ALA AAA 1 103 N . ALA 103 -38.752 -36.982 12.007 1.000 38.068 . 103 ALA AAA N . 1 ATOM 1691 C CA . ALA AAA 1 103 CA . ALA 103 -39.572 -37.583 10.934 1.000 37.782 . 103 ALA AAA CA . 1 ATOM 1693 C CB . ALA AAA 1 103 CB . ALA 103 -40.973 -37.811 11.435 1.000 38.240 . 103 ALA AAA CB . 1 ATOM 1697 C C . ALA AAA 1 103 C . ALA 103 -39.536 -36.720 9.664 1.000 38.945 . 103 ALA AAA C . 1 ATOM 1698 O O . ALA AAA 1 103 O . ALA 103 -40.110 -37.144 8.653 1.000 41.130 . 103 ALA AAA O . 1 ATOM 1700 N N . PHE AAA 1 104 N . PHE 104 -38.893 -35.557 9.703 1.000 40.518 . 104 PHE AAA N . 1 ATOM 1702 C CA . PHE AAA 1 104 CA . PHE 104 -38.816 -34.616 8.559 1.000 40.275 . 104 PHE AAA CA . 1 ATOM 1704 C CB . PHE AAA 1 104 CB . PHE 104 -39.511 -33.294 8.907 1.000 42.766 . 104 PHE AAA CB . 1 ATOM 1707 C CG . PHE AAA 1 104 CG . PHE 104 -40.945 -33.411 9.382 1.000 39.840 . 104 PHE AAA CG . 1 ATOM 1708 C CD1 . PHE AAA 1 104 CD1 . PHE 104 -41.883 -34.135 8.651 1.000 40.012 . 104 PHE AAA CD1 . 1 ATOM 1710 C CE1 . PHE AAA 1 104 CE1 . PHE 104 -43.192 -34.252 9.080 1.000 37.867 . 104 PHE AAA CE1 . 1 ATOM 1712 C CZ . PHE AAA 1 104 CZ . PHE 104 -43.578 -33.659 10.254 1.000 40.007 . 104 PHE AAA CZ . 1 ATOM 1714 C CD2 . PHE AAA 1 104 CD2 . PHE 104 -41.352 -32.801 10.549 1.000 36.106 . 104 PHE AAA CD2 . 1 ATOM 1716 C CE2 . PHE AAA 1 104 CE2 . PHE 104 -42.659 -32.935 10.989 1.000 41.878 . 104 PHE AAA CE2 . 1 ATOM 1718 C C . PHE AAA 1 104 C . PHE 104 -37.351 -34.360 8.206 1.000 46.790 . 104 PHE AAA C . 1 ATOM 1719 O O . PHE AAA 1 104 O . PHE 104 -37.108 -33.380 7.470 1.000 47.771 . 104 PHE AAA O . 1 ATOM 1721 N N . ASP AAA 1 105 N . ASP 105 -36.419 -35.188 8.710 1.000 43.676 . 105 ASP AAA N . 1 ATOM 1723 C CA . ASP AAA 1 105 CA . ASP 105 -34.966 -34.887 8.678 1.000 43.600 . 105 ASP AAA CA . 1 ATOM 1725 C CB . ASP AAA 1 105 CB . ASP 105 -34.278 -35.029 10.039 1.000 45.010 . 105 ASP AAA CB . 1 ATOM 1728 C CG . ASP AAA 1 105 CG . ASP 105 -32.934 -34.317 10.043 1.000 47.765 . 105 ASP AAA CG . 1 ATOM 1729 O OD1 . ASP AAA 1 105 OD1 . ASP 105 -32.901 -33.177 9.580 1.000 48.295 . 105 ASP AAA OD1 . 1 ATOM 1730 O OD2 . ASP AAA 1 105 OD2 . ASP 105 -31.929 -34.920 10.449 1.000 49.492 . 105 ASP AAA OD2 . 1 ATOM 1731 C C . ASP AAA 1 105 C . ASP 105 -34.257 -35.777 7.665 1.000 46.565 . 105 ASP AAA C . 1 ATOM 1732 O O . ASP AAA 1 105 O . ASP 105 -33.077 -35.540 7.462 1.000 45.080 . 105 ASP AAA O . 1 ATOM 1734 N N . GLY AAA 1 106 N . GLY 106 -34.951 -36.744 7.059 1.000 49.195 . 106 GLY AAA N . 1 ATOM 1736 C CA . GLY AAA 1 106 CA . GLY 106 -34.413 -37.590 5.972 1.000 47.696 . 106 GLY AAA CA . 1 ATOM 1739 C C . GLY AAA 1 106 C . GLY 106 -33.682 -38.809 6.501 1.000 47.075 . 106 GLY AAA C . 1 ATOM 1740 O O . GLY AAA 1 106 O . GLY 106 -32.689 -39.238 5.860 1.000 45.650 . 106 GLY AAA O . 1 ATOM 1742 N N . TRP AAA 1 107 N . TRP 107 -34.125 -39.322 7.648 1.000 46.439 . 107 TRP AAA N . 1 ATOM 1744 C CA . TRP AAA 1 107 CA . TRP 107 -33.707 -40.624 8.234 1.000 46.657 . 107 TRP AAA CA . 1 ATOM 1746 C CB . TRP AAA 1 107 CB . TRP 107 -34.678 -41.000 9.360 1.000 48.976 . 107 TRP AAA CB . 1 ATOM 1749 C CG . TRP AAA 1 107 CG . TRP 107 -34.407 -42.305 10.037 1.000 53.200 . 107 TRP AAA CG . 1 ATOM 1750 C CD1 . TRP AAA 1 107 CD1 . TRP 107 -35.055 -43.486 9.821 1.000 52.332 . 107 TRP AAA CD1 . 1 ATOM 1752 N NE1 . TRP AAA 1 107 NE1 . TRP 107 -34.532 -44.456 10.623 1.000 53.071 . 107 TRP AAA NE1 . 1 ATOM 1754 C CE2 . TRP AAA 1 107 CE2 . TRP 107 -33.553 -43.922 11.407 1.000 47.520 . 107 TRP AAA CE2 . 1 ATOM 1755 C CD2 . TRP AAA 1 107 CD2 . TRP 107 -33.453 -42.556 11.078 1.000 49.210 . 107 TRP AAA CD2 . 1 ATOM 1756 C CE3 . TRP AAA 1 107 CE3 . TRP 107 -32.502 -41.780 11.733 1.000 50.957 . 107 TRP AAA CE3 . 1 ATOM 1758 C CZ3 . TRP AAA 1 107 CZ3 . TRP 107 -31.709 -42.376 12.695 1.000 53.126 . 107 TRP AAA CZ3 . 1 ATOM 1760 C CH2 . TRP AAA 1 107 CH2 . TRP 107 -31.834 -43.724 13.014 1.000 48.278 . 107 TRP AAA CH2 . 1 ATOM 1762 C CZ2 . TRP AAA 1 107 CZ2 . TRP 107 -32.759 -44.521 12.379 1.000 49.972 . 107 TRP AAA CZ2 . 1 ATOM 1764 C C . TRP AAA 1 107 C . TRP 107 -33.623 -41.663 7.111 1.000 45.636 . 107 TRP AAA C . 1 ATOM 1765 O O . TRP AAA 1 107 O . TRP 107 -34.479 -41.662 6.196 1.000 41.142 . 107 TRP AAA O . 1 ATOM 1767 N N . ALA AAA 1 108 N . ALA 108 -32.570 -42.467 7.110 1.000 47.569 . 108 ALA AAA N . 1 ATOM 1769 C CA . ALA AAA 1 108 CA . ALA 108 -32.201 -43.270 5.922 1.000 49.280 . 108 ALA AAA CA . 1 ATOM 1771 C CB . ALA AAA 1 108 CB . ALA 108 -30.813 -43.830 6.095 1.000 48.624 . 108 ALA AAA CB . 1 ATOM 1775 C C . ALA AAA 1 108 C . ALA 108 -33.233 -44.381 5.683 1.000 48.125 . 108 ALA AAA C . 1 ATOM 1776 O O . ALA AAA 1 108 O . ALA 108 -33.401 -44.794 4.526 1.000 45.726 . 108 ALA AAA O . 1 ATOM 1778 N N . GLU AAA 1 109 N . GLU 109 -33.878 -44.861 6.748 1.000 48.999 . 109 GLU AAA N . 1 ATOM 1780 C CA . GLU AAA 1 109 CA . GLU 109 -34.895 -45.935 6.676 1.000 47.785 . 109 GLU AAA CA . 1 ATOM 1782 C CB . GLU AAA 1 109 CB . GLU 109 -34.922 -46.742 7.973 1.000 49.147 . 109 GLU AAA CB . 1 ATOM 1785 C CG . GLU AAA 1 109 CG . GLU 109 -33.627 -47.491 8.269 1.000 53.959 . 109 GLU AAA CG . 1 ATOM 1788 C CD . GLU AAA 1 109 CD . GLU 109 -33.455 -47.981 9.711 1.000 58.543 . 109 GLU AAA CD . 1 ATOM 1789 O OE1 . GLU AAA 1 109 OE1 . GLU 109 -34.299 -47.641 10.613 1.000 48.181 . 109 GLU AAA OE1 . 1 ATOM 1790 O OE2 . GLU AAA 1 109 OE2 . GLU 109 -32.481 -48.740 9.930 1.000 64.187 . 109 GLU AAA OE2 . 1 ATOM 1791 C C . GLU AAA 1 109 C . GLU 109 -36.264 -45.308 6.375 1.000 45.881 . 109 GLU AAA C . 1 ATOM 1792 O O . GLU AAA 1 109 O . GLU 109 -37.213 -46.065 6.143 1.000 41.417 . 109 GLU AAA O . 1 ATOM 1794 N N . ASP AAA 1 110 N . ASP 110 -36.385 -43.979 6.434 1.000 48.317 . 110 ASP AAA N . 1 ATOM 1796 C CA . ASP AAA 1 110 CA . ASP 110 -37.697 -43.276 6.332 1.000 47.654 . 110 ASP AAA CA . 1 ATOM 1798 C CB . ASP AAA 1 110 CB . ASP 110 -37.765 -42.043 7.234 1.000 45.807 . 110 ASP AAA CB . 1 ATOM 1801 C CG . ASP AAA 1 110 CG . ASP 110 -39.020 -41.254 6.924 1.000 49.100 . 110 ASP AAA CG . 1 ATOM 1802 O OD1 . ASP AAA 1 110 OD1 . ASP 110 -40.026 -41.920 6.631 1.000 44.914 . 110 ASP AAA OD1 . 1 ATOM 1803 O OD2 . ASP AAA 1 110 OD2 . ASP 110 -38.961 -39.992 6.913 1.000 49.516 . 110 ASP AAA OD2 . 1 ATOM 1804 C C . ASP AAA 1 110 C . ASP 110 -37.909 -42.916 4.862 1.000 45.556 . 110 ASP AAA C . 1 ATOM 1805 O O . ASP AAA 1 110 O . ASP 110 -37.765 -41.743 4.498 1.000 50.562 . 110 ASP AAA O . 1 ATOM 1807 N N . ILE AAA 1 111 N . ILE 111 -38.164 -43.924 4.042 1.000 42.217 . 111 ILE AAA N . 1 ATOM 1809 C CA . ILE AAA 1 111 CA . ILE 111 -38.135 -43.816 2.562 1.000 40.073 . 111 ILE AAA CA . 1 ATOM 1811 C CB . ILE AAA 1 111 CB . ILE 111 -37.476 -45.063 1.968 1.000 41.067 . 111 ILE AAA CB . 1 ATOM 1813 C CG1 . ILE AAA 1 111 CG1 . ILE 111 -38.119 -46.348 2.501 1.000 42.269 . 111 ILE AAA CG1 . 1 ATOM 1816 C CG2 . ILE AAA 1 111 CG2 . ILE 111 -35.985 -45.033 2.246 1.000 42.414 . 111 ILE AAA CG2 . 1 ATOM 1819 C CD1 . ILE AAA 1 111 CD1 . ILE 111 -37.814 -47.581 1.681 1.000 41.760 . 111 ILE AAA CD1 . 1 ATOM 1824 C C . ILE AAA 1 111 C . ILE 111 -39.548 -43.620 2.013 1.000 44.299 . 111 ILE AAA C . 1 ATOM 1825 O O . ILE AAA 1 111 O . ILE 111 -40.572 -44.020 2.664 1.000 41.242 . 111 ILE AAA O . 1 ATOM 1827 N N . THR AAA 1 112 N . THR 112 -39.581 -43.082 0.805 1.000 44.271 . 112 THR AAA N . 1 ATOM 1829 C CA . THR AAA 1 112 CA . THR 112 -40.777 -43.011 -0.062 1.000 43.989 . 112 THR AAA CA . 1 ATOM 1831 C CB . THR AAA 1 112 CB . THR 112 -41.011 -41.562 -0.492 1.000 43.415 . 112 THR AAA CB . 1 ATOM 1833 O OG1 . THR AAA 1 112 OG1 . THR 112 -41.206 -40.766 0.678 1.000 42.407 . 112 THR AAA OG1 . 1 ATOM 1835 C CG2 . THR AAA 1 112 CG2 . THR 112 -42.170 -41.390 -1.453 1.000 44.635 . 112 THR AAA CG2 . 1 ATOM 1839 C C . THR AAA 1 112 C . THR 112 -40.517 -43.916 -1.263 1.000 43.982 . 112 THR AAA C . 1 ATOM 1840 O O . THR AAA 1 112 O . THR 112 -39.547 -43.648 -1.984 1.000 57.632 . 112 THR AAA O . 1 ATOM 1842 N N . GLU AAA 1 113 N . GLU 113 -41.330 -44.946 -1.475 1.000 43.527 . 113 GLU AAA N . 1 ATOM 1844 C CA . GLU AAA 1 113 CA . GLU 113 -41.227 -45.800 -2.690 1.000 45.625 . 113 GLU AAA CA . 1 ATOM 1846 C CB . GLU AAA 1 113 CB . GLU 113 -41.951 -47.136 -2.468 1.000 50.860 . 113 GLU AAA CB . 1 ATOM 1849 C CG . GLU AAA 1 113 CG . GLU 113 -41.399 -48.010 -1.339 1.000 49.610 . 113 GLU AAA CG . 1 ATOM 1852 C CD . GLU AAA 1 113 CD . GLU 113 -40.192 -48.849 -1.706 1.000 55.626 . 113 GLU AAA CD . 1 ATOM 1853 O OE1 . GLU AAA 1 113 OE1 . GLU 113 -39.652 -48.633 -2.800 1.000 58.862 . 113 GLU AAA OE1 . 1 ATOM 1854 O OE2 . GLU AAA 1 113 OE2 . GLU 113 -39.778 -49.714 -0.895 1.000 73.290 . 113 GLU AAA OE2 . 1 ATOM 1855 C C . GLU AAA 1 113 C . GLU 113 -41.810 -45.015 -3.866 1.000 39.136 . 113 GLU AAA C . 1 ATOM 1856 O O . GLU AAA 1 113 O . GLU 113 -42.623 -44.120 -3.673 1.000 40.665 . 113 GLU AAA O . 1 ATOM 1857 N N . PRO AAA 1 114 N . PRO 114 -41.465 -45.325 -5.128 1.000 36.374 . 114 PRO AAA N . 1 ATOM 1858 C CA . PRO AAA 1 114 CA . PRO 114 -42.208 -44.794 -6.277 1.000 38.973 . 114 PRO AAA CA . 1 ATOM 1860 C CB . PRO AAA 1 114 CB . PRO 114 -41.669 -45.564 -7.475 1.000 36.915 . 114 PRO AAA CB . 1 ATOM 1863 C CG . PRO AAA 1 114 CG . PRO 114 -40.262 -45.995 -7.032 1.000 36.197 . 114 PRO AAA CG . 1 ATOM 1866 C CD . PRO AAA 1 114 CD . PRO 114 -40.382 -46.227 -5.534 1.000 36.161 . 114 PRO AAA CD . 1 ATOM 1869 C C . PRO AAA 1 114 C . PRO 114 -43.708 -45.089 -6.190 1.000 43.496 . 114 PRO AAA C . 1 ATOM 1870 O O . PRO AAA 1 114 O . PRO 114 -44.083 -46.134 -5.697 1.000 39.543 . 114 PRO AAA O . 1 ATOM 1872 N N . GLY AAA 1 115 N . GLY 115 -44.527 -44.126 -6.608 1.000 51.447 . 115 GLY AAA N . 1 ATOM 1874 C CA . GLY AAA 1 115 CA . GLY 115 -45.999 -44.151 -6.480 1.000 48.047 . 115 GLY AAA CA . 1 ATOM 1877 C C . GLY AAA 1 115 C . GLY 115 -46.451 -43.615 -5.138 1.000 49.232 . 115 GLY AAA C . 1 ATOM 1878 O O . GLY AAA 1 115 O . GLY 115 -47.663 -43.645 -4.881 1.000 54.176 . 115 GLY AAA O . 1 ATOM 1880 N N . SER AAA 1 116 N . SER 116 -45.516 -43.131 -4.313 1.000 50.674 . 116 SER AAA N . 1 ATOM 1882 C CA . SER AAA 1 116 CA . SER 116 -45.825 -42.466 -3.021 1.000 49.181 . 116 SER AAA CA . 1 ATOM 1884 C CB . SER AAA 1 116 CB . SER 116 -45.379 -43.313 -1.866 1.000 51.467 . 116 SER AAA CB . 1 ATOM 1887 O OG . SER AAA 1 116 OG . SER 116 -46.127 -44.512 -1.817 1.000 44.898 . 116 SER AAA OG . 1 ATOM 1889 C C . SER AAA 1 116 C . SER 116 -45.228 -41.057 -2.958 1.000 43.574 . 116 SER AAA C . 1 ATOM 1890 O O . SER AAA 1 116 O . SER 116 -44.377 -40.710 -3.797 1.000 41.990 . 116 SER AAA O . 1 ATOM 1892 N N . PHE AAA 1 117 N . PHE 117 -45.698 -40.281 -1.985 1.000 43.265 . 117 PHE AAA N . 1 ATOM 1894 C CA . PHE AAA 1 117 CA . PHE 117 -45.198 -38.933 -1.618 1.000 43.013 . 117 PHE AAA CA . 1 ATOM 1896 C CB . PHE AAA 1 117 CB . PHE 117 -46.121 -37.846 -2.169 1.000 41.694 . 117 PHE AAA CB . 1 ATOM 1899 C CG . PHE AAA 1 117 CG . PHE 117 -47.461 -37.794 -1.487 1.000 46.109 . 117 PHE AAA CG . 1 ATOM 1900 C CD1 . PHE AAA 1 117 CD1 . PHE 117 -47.616 -37.152 -0.269 1.000 48.636 . 117 PHE AAA CD1 . 1 ATOM 1902 C CE1 . PHE AAA 1 117 CE1 . PHE 117 -48.851 -37.122 0.371 1.000 53.116 . 117 PHE AAA CE1 . 1 ATOM 1904 C CZ . PHE AAA 1 117 CZ . PHE 117 -49.944 -37.743 -0.191 1.000 53.761 . 117 PHE AAA CZ . 1 ATOM 1906 C CD2 . PHE AAA 1 117 CD2 . PHE 117 -48.568 -38.422 -2.045 1.000 51.040 . 117 PHE AAA CD2 . 1 ATOM 1908 C CE2 . PHE AAA 1 117 CE2 . PHE 117 -49.804 -38.378 -1.412 1.000 56.595 . 117 PHE AAA CE2 . 1 ATOM 1910 C C . PHE AAA 1 117 C . PHE 117 -45.070 -38.831 -0.089 1.000 42.903 . 117 PHE AAA C . 1 ATOM 1911 O O . PHE AAA 1 117 O . PHE 117 -45.661 -39.631 0.649 1.000 46.333 . 117 PHE AAA O . 1 ATOM 1913 N N . LYS AAA 1 118 N . LYS 118 -44.298 -37.860 0.388 1.000 43.230 . 118 LYS AAA N . 1 ATOM 1915 C CA . LYS AAA 1 118 CA . LYS 118 -44.215 -37.554 1.836 1.000 43.077 . 118 LYS AAA CA . 1 ATOM 1917 C CB . LYS AAA 1 118 CB . LYS 118 -42.945 -38.142 2.448 1.000 41.945 . 118 LYS AAA CB . 1 ATOM 1920 C CG . LYS AAA 1 118 CG . LYS 118 -42.772 -37.889 3.939 1.000 38.929 . 118 LYS AAA CG . 1 ATOM 1923 C CD . LYS AAA 1 118 CD . LYS 118 -41.522 -38.508 4.455 1.000 39.977 . 118 LYS AAA CD . 1 ATOM 1926 C CE . LYS AAA 1 118 CE . LYS 118 -41.077 -37.955 5.788 1.000 40.427 . 118 LYS AAA CE . 1 ATOM 1929 N NZ . LYS AAA 1 118 NZ . LYS 118 -41.590 -38.737 6.929 1.000 39.835 . 118 LYS AAA NZ . 1 ATOM 1933 C C . LYS AAA 1 118 C . LYS 118 -44.232 -36.037 2.007 1.000 48.984 . 118 LYS AAA C . 1 ATOM 1934 O O . LYS AAA 1 118 O . LYS 118 -43.578 -35.314 1.171 1.000 48.639 . 118 LYS AAA O . 1 ATOM 1936 N N . ASP AAA 1 119 N . ASP 119 -44.943 -35.587 3.047 1.000 43.455 . 119 ASP AAA N . 1 ATOM 1938 C CA . ASP AAA 1 119 CA . ASP 119 -45.042 -34.157 3.392 1.000 40.102 . 119 ASP AAA CA . 1 ATOM 1940 C CB . ASP AAA 1 119 CB . ASP 119 -46.474 -33.782 3.777 1.000 41.762 . 119 ASP AAA CB . 1 ATOM 1943 C CG . ASP AAA 1 119 CG . ASP 119 -47.390 -33.673 2.549 1.000 47.981 . 119 ASP AAA CG . 1 ATOM 1944 O OD1 . ASP AAA 1 119 OD1 . ASP 119 -46.887 -33.325 1.444 1.000 48.314 . 119 ASP AAA OD1 . 1 ATOM 1945 O OD2 . ASP AAA 1 119 OD2 . ASP 119 -48.581 -34.016 2.665 1.000 47.459 . 119 ASP AAA OD2 . 1 ATOM 1946 C C . ASP AAA 1 119 C . ASP 119 -43.923 -33.874 4.397 1.000 43.053 . 119 ASP AAA C . 1 ATOM 1947 O O . ASP AAA 1 119 O . ASP 119 -43.937 -34.449 5.501 1.000 41.045 . 119 ASP AAA O . 1 ATOM 1949 N N . TYR AAA 1 120 N . TYR 120 -42.962 -33.046 3.977 1.000 36.910 . 120 TYR AAA N . 1 ATOM 1951 C CA . TYR AAA 1 120 CA . TYR 120 -41.856 -32.557 4.818 1.000 40.568 . 120 TYR AAA CA . 1 ATOM 1953 C CB . TYR AAA 1 120 CB . TYR 120 -40.557 -32.552 4.017 1.000 43.217 . 120 TYR AAA CB . 1 ATOM 1956 C CG . TYR AAA 1 120 CG . TYR 120 -39.949 -33.921 3.842 1.000 43.331 . 120 TYR AAA CG . 1 ATOM 1957 C CD1 . TYR AAA 1 120 CD1 . TYR 120 -40.363 -34.753 2.818 1.000 45.843 . 120 TYR AAA CD1 . 1 ATOM 1959 C CE1 . TYR AAA 1 120 CE1 . TYR 120 -39.814 -36.016 2.632 1.000 45.770 . 120 TYR AAA CE1 . 1 ATOM 1961 C CZ . TYR AAA 1 120 CZ . TYR 120 -38.819 -36.462 3.481 1.000 48.079 . 120 TYR AAA CZ . 1 ATOM 1962 O OH . TYR AAA 1 120 OH . TYR 120 -38.287 -37.707 3.290 1.000 43.527 . 120 TYR AAA OH . 1 ATOM 1964 C CE2 . TYR AAA 1 120 CE2 . TYR 120 -38.388 -35.638 4.517 1.000 49.880 . 120 TYR AAA CE2 . 1 ATOM 1966 C CD2 . TYR AAA 1 120 CD2 . TYR 120 -38.966 -34.390 4.700 1.000 46.147 . 120 TYR AAA CD2 . 1 ATOM 1968 C C . TYR AAA 1 120 C . TYR 120 -42.236 -31.179 5.340 1.000 38.818 . 120 TYR AAA C . 1 ATOM 1969 O O . TYR AAA 1 120 O . TYR 120 -42.467 -30.297 4.511 1.000 39.757 . 120 TYR AAA O . 1 ATOM 1971 N N . TYR AAA 1 121 N . TYR 121 -42.288 -31.041 6.664 1.000 34.611 . 121 TYR AAA N . 1 ATOM 1973 C CA . TYR AAA 1 121 CA . TYR 121 -42.650 -29.812 7.406 1.000 40.436 . 121 TYR AAA CA . 1 ATOM 1975 C CB . TYR AAA 1 121 CB . TYR 121 -43.747 -30.151 8.432 1.000 42.762 . 121 TYR AAA CB . 1 ATOM 1978 C CG . TYR AAA 1 121 CG . TYR 121 -44.484 -29.006 9.087 1.000 45.717 . 121 TYR AAA CG . 1 ATOM 1979 C CD1 . TYR AAA 1 121 CD1 . TYR 121 -43.955 -27.730 9.176 1.000 51.632 . 121 TYR AAA CD1 . 1 ATOM 1981 C CE1 . TYR AAA 1 121 CE1 . TYR 121 -44.628 -26.697 9.816 1.000 55.168 . 121 TYR AAA CE1 . 1 ATOM 1983 C CZ . TYR AAA 1 121 CZ . TYR 121 -45.854 -26.928 10.419 1.000 54.310 . 121 TYR AAA CZ . 1 ATOM 1984 O OH . TYR AAA 1 121 OH . TYR 121 -46.523 -25.912 11.058 1.000 46.325 . 121 TYR AAA OH . 1 ATOM 1986 C CE2 . TYR AAA 1 121 CE2 . TYR 121 -46.378 -28.207 10.366 1.000 53.079 . 121 TYR AAA CE2 . 1 ATOM 1988 C CD2 . TYR AAA 1 121 CD2 . TYR 121 -45.700 -29.220 9.703 1.000 52.009 . 121 TYR AAA CD2 . 1 ATOM 1990 C C . TYR AAA 1 121 C . TYR 121 -41.377 -29.244 8.060 1.000 38.621 . 121 TYR AAA C . 1 ATOM 1991 O O . TYR AAA 1 121 O . TYR 121 -40.890 -29.814 9.051 1.000 41.039 . 121 TYR AAA O . 1 ATOM 1993 N N . TYR AAA 1 122 N . TYR 122 -40.917 -28.102 7.555 1.000 37.297 . 122 TYR AAA N . 1 ATOM 1995 C CA . TYR AAA 1 122 CA . TYR 122 -39.664 -27.409 7.928 1.000 40.364 . 122 TYR AAA CA . 1 ATOM 1997 C CB . TYR AAA 1 122 CB . TYR 122 -38.912 -27.102 6.642 1.000 38.795 . 122 TYR AAA CB . 1 ATOM 2000 C CG . TYR AAA 1 122 CG . TYR 122 -38.477 -28.313 5.860 1.000 43.271 . 122 TYR AAA CG . 1 ATOM 2001 C CD1 . TYR AAA 1 122 CD1 . TYR 122 -37.678 -29.290 6.446 1.000 46.349 . 122 TYR AAA CD1 . 1 ATOM 2003 C CE1 . TYR AAA 1 122 CE1 . TYR 122 -37.232 -30.385 5.720 1.000 47.152 . 122 TYR AAA CE1 . 1 ATOM 2005 C CZ . TYR AAA 1 122 CZ . TYR 122 -37.548 -30.499 4.374 1.000 45.503 . 122 TYR AAA CZ . 1 ATOM 2006 O OH . TYR AAA 1 122 OH . TYR 122 -37.136 -31.593 3.675 1.000 40.706 . 122 TYR AAA OH . 1 ATOM 2008 C CE2 . TYR AAA 1 122 CE2 . TYR 122 -38.317 -29.522 3.766 1.000 45.544 . 122 TYR AAA CE2 . 1 ATOM 2010 C CD2 . TYR AAA 1 122 CD2 . TYR 122 -38.776 -28.445 4.511 1.000 43.339 . 122 TYR AAA CD2 . 1 ATOM 2012 C C . TYR AAA 1 122 C . TYR 122 -39.937 -26.120 8.711 1.000 47.809 . 122 TYR AAA C . 1 ATOM 2013 O O . TYR AAA 1 122 O . TYR 122 -40.870 -25.358 8.404 1.000 43.872 . 122 TYR AAA O . 1 ATOM 2014 N N . PRO AAA 1 123 N . PRO 123 -39.079 -25.796 9.712 1.000 51.808 . 123 PRO AAA N . 1 ATOM 2015 C CA . PRO AAA 1 123 CA . PRO 123 -39.267 -24.618 10.567 1.000 50.974 . 123 PRO AAA CA . 1 ATOM 2017 C CB . PRO AAA 1 123 CB . PRO 123 -38.576 -25.071 11.862 1.000 54.435 . 123 PRO AAA CB . 1 ATOM 2020 C CG . PRO AAA 1 123 CG . PRO 123 -37.410 -25.899 11.380 1.000 51.889 . 123 PRO AAA CG . 1 ATOM 2023 C CD . PRO AAA 1 123 CD . PRO 123 -37.923 -26.595 10.135 1.000 55.315 . 123 PRO AAA CD . 1 ATOM 2026 C C . PRO AAA 1 123 C . PRO 123 -38.690 -23.276 10.099 1.000 42.117 . 123 PRO AAA C . 1 ATOM 2027 O O . PRO AAA 1 123 O . PRO 123 -39.271 -22.248 10.436 1.000 46.324 . 123 PRO AAA O . 1 ATOM 2029 N N . ASN AAA 1 124 N . ASN 124 -37.553 -23.287 9.414 1.000 41.260 . 124 ASN AAA N . 1 ATOM 2031 C CA . ASN AAA 1 124 CA . ASN 124 -36.934 -22.062 8.837 1.000 42.281 . 124 ASN AAA CA . 1 ATOM 2033 C CB . ASN AAA 1 124 CB . ASN 124 -37.766 -21.605 7.631 1.000 43.786 . 124 ASN AAA CB . 1 ATOM 2036 C CG . ASN AAA 1 124 CG . ASN 124 -38.034 -22.727 6.641 1.000 48.576 . 124 ASN AAA CG . 1 ATOM 2037 O OD1 . ASN AAA 1 124 OD1 . ASN 124 -37.097 -23.382 6.145 1.000 43.935 . 124 ASN AAA OD1 . 1 ATOM 2038 N ND2 . ASN AAA 1 124 ND2 . ASN 124 -39.312 -22.958 6.350 1.000 49.373 . 124 ASN AAA ND2 . 1 ATOM 2041 C C . ASN AAA 1 124 C . ASN 124 -36.765 -20.970 9.918 1.000 41.155 . 124 ASN AAA C . 1 ATOM 2042 O O . ASN AAA 1 124 O . ASN 124 -36.958 -19.782 9.618 1.000 39.512 . 124 ASN AAA O . 1 ATOM 2044 N N . ARG AAA 1 125 N . ARG 125 -36.392 -21.345 11.146 1.000 40.969 . 125 ARG AAA N . 1 ATOM 2046 C CA . ARG AAA 1 125 CA . ARG 125 -36.148 -20.420 12.283 1.000 36.397 . 125 ARG AAA CA . 1 ATOM 2048 C CB . ARG AAA 1 125 CB . ARG 125 -36.656 -21.075 13.555 1.000 38.377 . 125 ARG AAA CB . 1 ATOM 2051 C CG . ARG AAA 1 125 CG . ARG 125 -38.173 -21.107 13.675 1.000 45.351 . 125 ARG AAA CG . 1 ATOM 2054 C CD . ARG AAA 1 125 CD . ARG 125 -38.489 -21.869 14.934 1.000 52.846 . 125 ARG AAA CD . 1 ATOM 2057 N NE . ARG AAA 1 125 NE . ARG 125 -39.808 -21.687 15.500 1.000 56.008 . 125 ARG AAA NE . 1 ATOM 2059 C CZ . ARG AAA 1 125 CZ . ARG 125 -40.943 -21.933 14.867 1.000 64.216 . 125 ARG AAA CZ . 1 ATOM 2060 N NH1 . ARG AAA 1 125 NH1 . ARG 125 -40.970 -22.308 13.589 1.000 71.423 . 125 ARG AAA NH1 . 1 ATOM 2063 N NH2 . ARG AAA 1 125 NH2 . ARG 125 -42.065 -21.803 15.546 1.000 61.594 . 125 ARG AAA NH2 . 1 ATOM 2066 C C . ARG AAA 1 125 C . ARG 125 -34.656 -20.117 12.479 1.000 40.464 . 125 ARG AAA C . 1 ATOM 2067 O O . ARG AAA 1 125 O . ARG 125 -34.355 -19.236 13.262 1.000 48.406 . 125 ARG AAA O . 1 ATOM 2069 N N . GLN AAA 1 126 N . GLN 126 -33.728 -20.846 11.866 1.000 40.946 . 126 GLN AAA N . 1 ATOM 2071 C CA . GLN AAA 1 126 CA . GLN 126 -32.307 -20.798 12.307 1.000 47.935 . 126 GLN AAA CA . 1 ATOM 2073 C CB . GLN AAA 1 126 CB . GLN 126 -31.571 -22.110 11.998 1.000 47.667 . 126 GLN AAA CB . 1 ATOM 2076 C CG . GLN AAA 1 126 CG . GLN 126 -31.982 -23.274 12.891 1.000 47.738 . 126 GLN AAA CG . 1 ATOM 2079 C CD . GLN AAA 1 126 CD . GLN 126 -31.620 -24.600 12.277 1.000 48.338 . 126 GLN AAA CD . 1 ATOM 2080 O OE1 . GLN AAA 1 126 OE1 . GLN 126 -32.325 -25.115 11.388 1.000 44.421 . 126 GLN AAA OE1 . 1 ATOM 2081 N NE2 . GLN AAA 1 126 NE2 . GLN 126 -30.520 -25.157 12.765 1.000 37.901 . 126 GLN AAA NE2 . 1 ATOM 2084 C C . GLN AAA 1 126 C . GLN 126 -31.640 -19.599 11.623 1.000 48.330 . 126 GLN AAA C . 1 ATOM 2085 O O . GLN AAA 1 126 O . GLN 126 -32.310 -18.960 10.798 1.000 46.822 . 126 GLN AAA O . 1 ATOM 2087 N N . SER AAA 1 127 N . SER 127 -30.371 -19.328 11.947 1.000 44.730 . 127 SER AAA N . 1 ATOM 2089 C CA . SER AAA 1 127 CA . SER 127 -29.547 -18.281 11.286 1.000 45.645 . 127 SER AAA CA . 1 ATOM 2091 C CB . SER AAA 1 127 CB . SER 127 -28.109 -18.241 11.785 1.000 42.779 . 127 SER AAA CB . 1 ATOM 2094 O OG . SER AAA 1 127 OG . SER 127 -27.499 -19.533 11.844 1.000 43.153 . 127 SER AAA OG . 1 ATOM 2096 C C . SER AAA 1 127 C . SER 127 -29.602 -18.492 9.773 1.000 43.086 . 127 SER AAA C . 1 ATOM 2097 O O . SER AAA 1 127 O . SER 127 -29.543 -19.650 9.334 1.000 44.249 . 127 SER AAA O . 1 ATOM 2099 N N . ALA AAA 1 128 N . ALA 128 -29.772 -17.406 9.028 1.000 42.082 . 128 ALA AAA N . 1 ATOM 2101 C CA . ALA AAA 1 128 CA . ALA 128 -29.607 -17.368 7.563 1.000 46.119 . 128 ALA AAA CA . 1 ATOM 2103 C CB . ALA AAA 1 128 CB . ALA 128 -29.544 -15.952 7.074 1.000 47.153 . 128 ALA AAA CB . 1 ATOM 2107 C C . ALA AAA 1 128 C . ALA 128 -28.323 -18.127 7.226 1.000 52.332 . 128 ALA AAA C . 1 ATOM 2108 O O . ALA AAA 1 128 O . ALA 128 -27.272 -17.843 7.841 1.000 51.763 . 128 ALA AAA O . 1 ATOM 2110 N N . ARG AAA 1 129 N . ARG 129 -28.444 -19.113 6.340 1.000 55.532 . 129 ARG AAA N . 1 ATOM 2112 C CA . ARG AAA 1 129 CA . ARG 129 -27.364 -20.053 5.950 1.000 48.363 . 129 ARG AAA CA . 1 ATOM 2114 C CB . ARG AAA 1 129 CB . ARG 129 -27.235 -21.150 7.001 1.000 41.886 . 129 ARG AAA CB . 1 ATOM 2117 C CG . ARG AAA 1 129 CG . ARG 129 -28.504 -21.983 7.109 1.000 48.149 . 129 ARG AAA CG . 1 ATOM 2120 C CD . ARG AAA 1 129 CD . ARG 129 -28.491 -23.018 8.214 1.000 43.762 . 129 ARG AAA CD . 1 ATOM 2123 N NE . ARG AAA 1 129 NE . ARG 129 -28.369 -22.380 9.511 1.000 44.211 . 129 ARG AAA NE . 1 ATOM 2125 C CZ . ARG AAA 1 129 CZ . ARG 129 -28.074 -23.024 10.634 1.000 48.993 . 129 ARG AAA CZ . 1 ATOM 2126 N NH1 . ARG AAA 1 129 NH1 . ARG 129 -27.851 -24.326 10.593 1.000 52.588 . 129 ARG AAA NH1 . 1 ATOM 2129 N NH2 . ARG AAA 1 129 NH2 . ARG 129 -27.994 -22.376 11.791 1.000 49.030 . 129 ARG AAA NH2 . 1 ATOM 2132 C C . ARG AAA 1 129 C . ARG 129 -27.752 -20.595 4.579 1.000 45.339 . 129 ARG AAA C . 1 ATOM 2133 O O . ARG AAA 1 129 O . ARG 129 -28.891 -20.382 4.195 1.000 43.494 . 129 ARG AAA O . 1 ATOM 2135 N N . THR AAA 1 130 N . THR 130 -26.808 -21.170 3.850 1.000 46.714 . 130 THR AAA N . 1 ATOM 2137 C CA . THR AAA 1 130 CA . THR 130 -27.049 -21.964 2.626 1.000 44.773 . 130 THR AAA CA . 1 ATOM 2139 C CB . THR AAA 1 130 CB . THR 130 -25.862 -21.857 1.670 1.000 44.643 . 130 THR AAA CB . 1 ATOM 2141 O OG1 . THR AAA 1 130 OG1 . THR 130 -25.547 -20.473 1.596 1.000 45.322 . 130 THR AAA OG1 . 1 ATOM 2143 C CG2 . THR AAA 1 130 CG2 . THR 130 -26.136 -22.426 0.298 1.000 46.393 . 130 THR AAA CG2 . 1 ATOM 2147 C C . THR AAA 1 130 C . THR 130 -27.251 -23.408 3.092 1.000 49.868 . 130 THR AAA C . 1 ATOM 2148 O O . THR AAA 1 130 O . THR 130 -26.258 -24.001 3.583 1.000 49.665 . 130 THR AAA O . 1 ATOM 2150 N N . LEU AAA 1 131 N . LEU 131 -28.502 -23.884 3.051 1.000 43.196 . 131 LEU AAA N . 1 ATOM 2152 C CA . LEU AAA 1 131 CA . LEU 131 -28.868 -25.303 3.216 1.000 40.613 . 131 LEU AAA CA . 1 ATOM 2154 C CB . LEU AAA 1 131 CB . LEU 131 -30.256 -25.439 3.833 1.000 40.151 . 131 LEU AAA CB . 1 ATOM 2157 C CG . LEU AAA 1 131 CG . LEU 131 -30.424 -24.800 5.205 1.000 40.408 . 131 LEU AAA CG . 1 ATOM 2159 C CD1 . LEU AAA 1 131 CD1 . LEU 131 -30.805 -23.326 5.091 1.000 41.563 . 131 LEU AAA CD1 . 1 ATOM 2163 C CD2 . LEU AAA 1 131 CD2 . LEU 131 -31.470 -25.535 6.016 1.000 36.944 . 131 LEU AAA CD2 . 1 ATOM 2167 C C . LEU AAA 1 131 C . LEU 131 -28.840 -25.938 1.834 1.000 44.564 . 131 LEU AAA C . 1 ATOM 2168 O O . LEU AAA 1 131 O . LEU 131 -28.753 -25.201 0.798 1.000 44.503 . 131 LEU AAA O . 1 ATOM 2170 N N . TRP AAA 1 132 N . TRP 132 -28.876 -27.262 1.817 1.000 42.295 . 132 TRP AAA N . 1 ATOM 2172 C CA . TRP AAA 1 132 CA . TRP 132 -29.094 -28.012 0.564 1.000 41.698 . 132 TRP AAA CA . 1 ATOM 2174 C CB . TRP AAA 1 132 CB . TRP 132 -27.776 -28.363 -0.132 1.000 41.781 . 132 TRP AAA CB . 1 ATOM 2177 C CG . TRP AAA 1 132 CG . TRP 132 -26.840 -29.281 0.601 1.000 41.435 . 132 TRP AAA CG . 1 ATOM 2178 C CD1 . TRP AAA 1 132 CD1 . TRP 132 -26.325 -29.142 1.863 1.000 43.712 . 132 TRP AAA CD1 . 1 ATOM 2180 N NE1 . TRP AAA 1 132 NE1 . TRP 132 -25.511 -30.198 2.175 1.000 40.403 . 132 TRP AAA NE1 . 1 ATOM 2182 C CE2 . TRP AAA 1 132 CE2 . TRP 132 -25.429 -31.020 1.079 1.000 43.278 . 132 TRP AAA CE2 . 1 ATOM 2183 C CD2 . TRP AAA 1 132 CD2 . TRP 132 -26.241 -30.467 0.061 1.000 38.332 . 132 TRP AAA CD2 . 1 ATOM 2184 C CE3 . TRP AAA 1 132 CE3 . TRP 132 -26.356 -31.138 -1.160 1.000 39.978 . 132 TRP AAA CE3 . 1 ATOM 2186 C CZ3 . TRP AAA 1 132 CZ3 . TRP 132 -25.649 -32.308 -1.348 1.000 44.001 . 132 TRP AAA CZ3 . 1 ATOM 2188 C CH2 . TRP AAA 1 132 CH2 . TRP 132 -24.805 -32.804 -0.350 1.000 46.227 . 132 TRP AAA CH2 . 1 ATOM 2190 C CZ2 . TRP AAA 1 132 CZ2 . TRP 132 -24.682 -32.180 0.873 1.000 43.287 . 132 TRP AAA CZ2 . 1 ATOM 2192 C C . TRP AAA 1 132 C . TRP 132 -29.957 -29.205 0.937 1.000 42.664 . 132 TRP AAA C . 1 ATOM 2193 O O . TRP AAA 1 132 O . TRP 132 -29.937 -29.585 2.132 1.000 40.782 . 132 TRP AAA O . 1 ATOM 2195 N N . TYR AAA 1 133 N . TYR 133 -30.794 -29.634 -0.006 1.000 41.977 . 133 TYR AAA N . 1 ATOM 2197 C CA . TYR AAA 1 133 CA . TYR 133 -31.733 -30.766 0.147 1.000 43.285 . 133 TYR AAA CA . 1 ATOM 2199 C CB . TYR AAA 1 133 CB . TYR 133 -33.190 -30.372 -0.111 1.000 45.425 . 133 TYR AAA CB . 1 ATOM 2202 C CG . TYR AAA 1 133 CG . TYR 133 -33.523 -29.886 -1.503 1.000 48.258 . 133 TYR AAA CG . 1 ATOM 2203 C CD1 . TYR AAA 1 133 CD1 . TYR 133 -33.151 -28.622 -1.941 1.000 47.784 . 133 TYR AAA CD1 . 1 ATOM 2205 C CE1 . TYR AAA 1 133 CE1 . TYR 133 -33.465 -28.175 -3.214 1.000 44.873 . 133 TYR AAA CE1 . 1 ATOM 2207 C CZ . TYR AAA 1 133 CZ . TYR 133 -34.204 -28.977 -4.062 1.000 40.710 . 133 TYR AAA CZ . 1 ATOM 2208 O OH . TYR AAA 1 133 OH . TYR 133 -34.532 -28.547 -5.304 1.000 40.312 . 133 TYR AAA OH . 1 ATOM 2210 C CE2 . TYR AAA 1 133 CE2 . TYR 133 -34.607 -30.224 -3.645 1.000 40.972 . 133 TYR AAA CE2 . 1 ATOM 2212 C CD2 . TYR AAA 1 133 CD2 . TYR 133 -34.274 -30.663 -2.372 1.000 47.704 . 133 TYR AAA CD2 . 1 ATOM 2214 C C . TYR AAA 1 133 C . TYR 133 -31.182 -31.831 -0.776 1.000 41.218 . 133 TYR AAA C . 1 ATOM 2215 O O . TYR AAA 1 133 O . TYR 133 -30.842 -31.510 -1.918 1.000 41.921 . 133 TYR AAA O . 1 ATOM 2217 N N . HIS AAA 1 134 N . HIS 134 -30.978 -33.022 -0.237 1.000 40.677 . 134 HIS AAA N . 1 ATOM 2219 C CA . HIS AAA 1 134 CA . HIS 134 -30.465 -34.167 -1.024 1.000 45.068 . 134 HIS AAA CA . 1 ATOM 2221 C CB . HIS AAA 1 134 CB . HIS 134 -28.937 -34.193 -1.062 1.000 42.195 . 134 HIS AAA CB . 1 ATOM 2224 C CG . HIS AAA 1 134 CG . HIS 134 -28.317 -34.373 0.277 1.000 41.667 . 134 HIS AAA CG . 1 ATOM 2225 N ND1 . HIS AAA 1 134 ND1 . HIS 134 -28.197 -35.601 0.854 1.000 40.911 . 134 HIS AAA ND1 . 1 ATOM 2227 C CE1 . HIS AAA 1 134 CE1 . HIS 134 -27.638 -35.469 2.041 1.000 47.826 . 134 HIS AAA CE1 . 1 ATOM 2229 N NE2 . HIS AAA 1 134 NE2 . HIS 134 -27.346 -34.172 2.227 1.000 46.994 . 134 HIS AAA NE2 . 1 ATOM 2231 C CD2 . HIS AAA 1 134 CD2 . HIS 134 -27.769 -33.485 1.136 1.000 42.347 . 134 HIS AAA CD2 . 1 ATOM 2233 C C . HIS AAA 1 134 C . HIS 134 -31.031 -35.471 -0.473 1.000 41.329 . 134 HIS AAA C . 1 ATOM 2234 O O . HIS AAA 1 134 O . HIS 134 -31.592 -35.494 0.639 1.000 44.676 . 134 HIS AAA O . 1 ATOM 2236 N N . ASP AAA 1 135 N . ASP 135 -30.919 -36.502 -1.281 1.000 37.700 . 135 ASP AAA N . 1 ATOM 2238 C CA . ASP AAA 1 135 CA . ASP 135 -31.371 -37.851 -0.918 1.000 42.484 . 135 ASP AAA CA . 1 ATOM 2240 C CB . ASP AAA 1 135 CB . ASP 135 -31.396 -38.725 -2.162 1.000 44.870 . 135 ASP AAA CB . 1 ATOM 2243 C CG . ASP AAA 1 135 CG . ASP 135 -32.152 -40.001 -1.902 1.000 41.769 . 135 ASP AAA CG . 1 ATOM 2244 O OD1 . ASP AAA 1 135 OD1 . ASP 135 -33.392 -39.871 -1.585 1.000 40.806 . 135 ASP AAA OD1 . 1 ATOM 2245 O OD2 . ASP AAA 1 135 OD2 . ASP 135 -31.492 -41.085 -1.977 1.000 35.262 . 135 ASP AAA OD2 . 1 ATOM 2246 C C . ASP AAA 1 135 C . ASP 135 -30.489 -38.430 0.201 1.000 44.870 . 135 ASP AAA C . 1 ATOM 2247 O O . ASP AAA 1 135 O . ASP 135 -29.276 -38.091 0.324 1.000 41.316 . 135 ASP AAA O . 1 ATOM 2249 N N . HIS AAA 1 136 N . HIS 136 -31.075 -39.320 0.984 1.000 44.193 . 136 HIS AAA N . 1 ATOM 2251 C CA . HIS AAA 1 136 CA . HIS 136 -30.398 -39.902 2.157 1.000 47.172 . 136 HIS AAA CA . 1 ATOM 2253 C CB . HIS AAA 1 136 CB . HIS 136 -30.696 -39.011 3.358 1.000 47.906 . 136 HIS AAA CB . 1 ATOM 2256 C CG . HIS AAA 1 136 CG . HIS 136 -29.553 -38.873 4.299 1.000 47.568 . 136 HIS AAA CG . 1 ATOM 2257 N ND1 . HIS AAA 1 136 ND1 . HIS 136 -28.941 -39.961 4.875 1.000 41.363 . 136 HIS AAA ND1 . 1 ATOM 2259 C CE1 . HIS AAA 1 136 CE1 . HIS 136 -27.984 -39.532 5.654 1.000 48.871 . 136 HIS AAA CE1 . 1 ATOM 2261 N NE2 . HIS AAA 1 136 NE2 . HIS 136 -27.954 -38.199 5.606 1.000 52.364 . 136 HIS AAA NE2 . 1 ATOM 2263 C CD2 . HIS AAA 1 136 CD2 . HIS 136 -28.920 -37.781 4.758 1.000 48.818 . 136 HIS AAA CD2 . 1 ATOM 2265 C C . HIS AAA 1 136 C . HIS 136 -30.841 -41.350 2.360 1.000 48.755 . 136 HIS AAA C . 1 ATOM 2266 O O . HIS AAA 1 136 O . HIS 136 -30.644 -41.864 3.498 1.000 44.422 . 136 HIS AAA O . 1 ATOM 2268 N N . ALA AAA 1 137 N . ALA 137 -31.401 -41.990 1.326 1.000 46.086 . 137 ALA AAA N . 1 ATOM 2270 C CA . ALA AAA 1 137 CA . ALA 137 -32.045 -43.321 1.477 1.000 47.817 . 137 ALA AAA CA . 1 ATOM 2272 C CB . ALA AAA 1 137 CB . ALA 137 -32.894 -43.620 0.274 1.000 45.000 . 137 ALA AAA CB . 1 ATOM 2276 C C . ALA AAA 1 137 C . ALA 137 -30.951 -44.382 1.710 1.000 45.333 . 137 ALA AAA C . 1 ATOM 2277 O O . ALA AAA 1 137 O . ALA 137 -29.929 -44.350 0.994 1.000 44.457 . 137 ALA AAA O . 1 ATOM 2279 N N . MET AAA 1 138 N . MET 138 -31.145 -45.263 2.692 1.000 44.738 . 138 MET AAA N . 1 ATOM 2281 C CA . MET AAA 1 138 CA . MET 138 -30.274 -46.437 3.033 1.000 49.798 . 138 MET AAA CA . 1 ATOM 2283 C CB . MET AAA 1 138 CB . MET 138 -31.112 -47.589 3.587 1.000 60.285 . 138 MET AAA CB . 1 ATOM 2286 C CG . MET AAA 1 138 CG . MET 138 -31.141 -47.654 5.077 1.000 71.156 . 138 MET AAA CG . 1 ATOM 2289 S SD . MET AAA 1 138 SD . MET 138 -29.625 -48.330 5.718 1.000 72.732 . 138 MET AAA SD . 1 ATOM 2290 C CE . MET AAA 1 138 CE . MET 138 -30.374 -49.390 6.956 1.000 78.460 . 138 MET AAA CE . 1 ATOM 2294 C C . MET AAA 1 138 C . MET 138 -29.577 -47.037 1.818 1.000 48.204 . 138 MET AAA C . 1 ATOM 2295 O O . MET AAA 1 138 O . MET 138 -30.275 -47.493 0.874 1.000 45.828 . 138 MET AAA O . 1 ATOM 2297 N N A HIS AAA 1 139 N . HIS 139 -28.250 -47.134 1.865 0.500 46.694 . 139 HIS AAA N . 1 ATOM 2298 N N B HIS AAA 1 139 N . HIS 139 -28.245 -47.050 1.852 0.500 46.781 . 139 HIS AAA N . 1 ATOM 2301 C CA A HIS AAA 1 139 CA . HIS 139 -27.444 -47.979 0.943 0.500 46.686 . 139 HIS AAA CA . 1 ATOM 2302 C CA B HIS AAA 1 139 CA . HIS 139 -27.386 -47.884 0.971 0.500 47.047 . 139 HIS AAA CA . 1 ATOM 2305 C CB A HIS AAA 1 139 CB . HIS 139 -27.973 -49.427 0.880 0.500 50.480 . 139 HIS AAA CB . 1 ATOM 2306 C CB B HIS AAA 1 139 CB . HIS 139 -27.696 -49.375 1.169 0.500 51.328 . 139 HIS AAA CB . 1 ATOM 2311 C CG A HIS AAA 1 139 CG . HIS 139 -27.910 -50.218 2.149 0.500 50.397 . 139 HIS AAA CG . 1 ATOM 2312 C CG B HIS AAA 1 139 CG . HIS 139 -27.481 -49.873 2.558 0.500 52.739 . 139 HIS AAA CG . 1 ATOM 2313 N ND1 A HIS AAA 1 139 ND1 . HIS 139 -26.744 -50.377 2.877 0.500 53.539 . 139 HIS AAA ND1 . 1 ATOM 2314 N ND1 B HIS AAA 1 139 ND1 . HIS 139 -26.274 -49.719 3.223 0.500 53.288 . 139 HIS AAA ND1 . 1 ATOM 2317 C CE1 A HIS AAA 1 139 CE1 . HIS 139 -26.975 -51.160 3.914 0.500 57.286 . 139 HIS AAA CE1 . 1 ATOM 2318 C CE1 B HIS AAA 1 139 CE1 . HIS 139 -26.367 -50.261 4.416 0.500 58.065 . 139 HIS AAA CE1 . 1 ATOM 2321 N NE2 A HIS AAA 1 139 NE2 . HIS 139 -28.259 -51.531 3.879 0.500 54.167 . 139 HIS AAA NE2 . 1 ATOM 2322 N NE2 B HIS AAA 1 139 NE2 . HIS 139 -27.599 -50.786 4.546 0.500 60.966 . 139 HIS AAA NE2 . 1 ATOM 2325 C CD2 A HIS AAA 1 139 CD2 . HIS 139 -28.846 -50.962 2.777 0.500 52.110 . 139 HIS AAA CD2 . 1 ATOM 2326 C CD2 B HIS AAA 1 139 CD2 . HIS 139 -28.296 -50.550 3.393 0.500 54.877 . 139 HIS AAA CD2 . 1 ATOM 2329 C C A HIS AAA 1 139 C . HIS 139 -27.410 -47.408 -0.483 0.500 45.564 . 139 HIS AAA C . 1 ATOM 2330 C C B HIS AAA 1 139 C . HIS 139 -27.556 -47.528 -0.509 0.500 45.260 . 139 HIS AAA C . 1 ATOM 2331 O O A HIS AAA 1 139 O . HIS 139 -26.548 -47.898 -1.259 0.500 47.411 . 139 HIS AAA O . 1 ATOM 2332 O O B HIS AAA 1 139 O . HIS 139 -27.018 -48.310 -1.340 0.500 46.959 . 139 HIS AAA O . 1 ATOM 2334 N N . ILE AAA 1 140 N . ILE 140 -28.280 -46.443 -0.833 1.000 41.109 . 140 ILE AAA N . 1 ATOM 2336 C CA . ILE AAA 1 140 CA . ILE 140 -28.418 -45.936 -2.242 1.000 38.736 . 140 ILE AAA CA . 1 ATOM 2338 C CB . ILE AAA 1 140 CB . ILE 140 -29.726 -46.409 -2.915 1.000 41.180 . 140 ILE AAA CB . 1 ATOM 2340 C CG1 . ILE AAA 1 140 CG1 . ILE 140 -30.980 -45.864 -2.221 1.000 48.495 . 140 ILE AAA CG1 . 1 ATOM 2343 C CG2 . ILE AAA 1 140 CG2 . ILE 140 -29.762 -47.921 -3.020 1.000 36.141 . 140 ILE AAA CG2 . 1 ATOM 2346 C CD1 . ILE AAA 1 140 CD1 . ILE 140 -32.254 -46.078 -3.016 1.000 49.915 . 140 ILE AAA CD1 . 1 ATOM 2351 C C . ILE AAA 1 140 C . ILE 140 -28.308 -44.416 -2.315 1.000 37.424 . 140 ILE AAA C . 1 ATOM 2352 O O . ILE AAA 1 140 O . ILE 140 -28.662 -43.867 -3.359 1.000 48.910 . 140 ILE AAA O . 1 ATOM 2354 N N . THR AAA 1 141 N . THR 141 -27.813 -43.756 -1.275 1.000 43.113 . 141 THR AAA N . 1 ATOM 2356 C CA . THR AAA 1 141 CA . THR 141 -27.600 -42.283 -1.205 1.000 39.507 . 141 THR AAA CA . 1 ATOM 2358 C CB . THR AAA 1 141 CB . THR 141 -27.115 -41.891 0.199 1.000 40.206 . 141 THR AAA CB . 1 ATOM 2360 O OG1 . THR AAA 1 141 OG1 . THR 141 -28.195 -42.131 1.102 1.000 37.482 . 141 THR AAA OG1 . 1 ATOM 2362 C CG2 . THR AAA 1 141 CG2 . THR 141 -26.670 -40.450 0.262 1.000 42.234 . 141 THR AAA CG2 . 1 ATOM 2366 C C . THR AAA 1 141 C . THR 141 -26.613 -41.851 -2.301 1.000 40.034 . 141 THR AAA C . 1 ATOM 2367 O O . THR AAA 1 141 O . THR 141 -26.877 -40.859 -3.002 1.000 47.737 . 141 THR AAA O . 1 ATOM 2369 N N . ALA AAA 1 142 N . ALA 142 -25.526 -42.588 -2.478 1.000 37.911 . 142 ALA AAA N . 1 ATOM 2371 C CA . ALA AAA 1 142 CA . ALA 142 -24.445 -42.218 -3.411 1.000 41.741 . 142 ALA AAA CA . 1 ATOM 2373 C CB . ALA AAA 1 142 CB . ALA 142 -23.310 -43.216 -3.347 1.000 46.531 . 142 ALA AAA CB . 1 ATOM 2377 C C . ALA AAA 1 142 C . ALA 142 -25.011 -42.118 -4.822 1.000 39.405 . 142 ALA AAA C . 1 ATOM 2378 O O . ALA AAA 1 142 O . ALA 142 -24.719 -41.153 -5.517 1.000 39.947 . 142 ALA AAA O . 1 ATOM 2380 N N . GLU AAA 1 143 N . GLU 143 -25.787 -43.097 -5.243 1.000 42.292 . 143 GLU AAA N . 1 ATOM 2382 C CA . GLU AAA 1 143 CA . GLU 143 -26.243 -43.144 -6.649 1.000 44.269 . 143 GLU AAA CA . 1 ATOM 2384 C CB . GLU AAA 1 143 CB . GLU 143 -26.711 -44.546 -7.019 1.000 47.496 . 143 GLU AAA CB . 1 ATOM 2387 C CG . GLU AAA 1 143 CG . GLU 143 -27.079 -44.688 -8.483 1.000 50.709 . 143 GLU AAA CG . 1 ATOM 2390 C CD . GLU AAA 1 143 CD . GLU 143 -25.940 -44.652 -9.483 1.000 49.321 . 143 GLU AAA CD . 1 ATOM 2391 O OE1 . GLU AAA 1 143 OE1 . GLU 143 -24.794 -44.411 -9.067 1.000 50.474 . 143 GLU AAA OE1 . 1 ATOM 2392 O OE2 . GLU AAA 1 143 OE2 . GLU 143 -26.218 -44.889 -10.686 1.000 49.299 . 143 GLU AAA OE2 . 1 ATOM 2393 C C . GLU AAA 1 143 C . GLU 143 -27.360 -42.119 -6.788 1.000 44.152 . 143 GLU AAA C . 1 ATOM 2394 O O . GLU AAA 1 143 O . GLU 143 -27.430 -41.468 -7.855 1.000 44.315 . 143 GLU AAA O . 1 ATOM 2396 N N . ASN AAA 1 144 N . ASN 144 -28.186 -41.960 -5.750 1.000 38.528 . 144 ASN AAA N . 1 ATOM 2398 C CA . ASN AAA 1 144 CA . ASN 144 -29.348 -41.046 -5.873 1.000 41.481 . 144 ASN AAA CA . 1 ATOM 2400 C CB . ASN AAA 1 144 CB . ASN 144 -30.371 -41.245 -4.753 1.000 39.559 . 144 ASN AAA CB . 1 ATOM 2403 C CG . ASN AAA 1 144 CG . ASN 144 -31.369 -42.342 -5.063 1.000 41.515 . 144 ASN AAA CG . 1 ATOM 2404 O OD1 . ASN AAA 1 144 OD1 . ASN 144 -31.496 -42.799 -6.211 1.000 38.122 . 144 ASN AAA OD1 . 1 ATOM 2405 N ND2 . ASN AAA 1 144 ND2 . ASN 144 -32.095 -42.757 -4.032 1.000 41.817 . 144 ASN AAA ND2 . 1 ATOM 2408 C C . ASN AAA 1 144 C . ASN 144 -28.810 -39.617 -6.015 1.000 41.712 . 144 ASN AAA C . 1 ATOM 2409 O O . ASN AAA 1 144 O . ASN 144 -29.258 -38.891 -6.930 1.000 43.595 . 144 ASN AAA O . 1 ATOM 2411 N N . ALA AAA 1 145 N . ALA 145 -27.853 -39.234 -5.174 1.000 40.025 . 145 ALA AAA N . 1 ATOM 2413 C CA . ALA AAA 1 145 CA . ALA 145 -27.214 -37.907 -5.255 1.000 41.573 . 145 ALA AAA CA . 1 ATOM 2415 C CB . ALA AAA 1 145 CB . ALA 145 -26.264 -37.730 -4.099 1.000 43.227 . 145 ALA AAA CB . 1 ATOM 2419 C C . ALA AAA 1 145 C . ALA 145 -26.493 -37.768 -6.603 1.000 41.386 . 145 ALA AAA C . 1 ATOM 2420 O O . ALA AAA 1 145 O . ALA 145 -26.731 -36.776 -7.289 1.000 47.862 . 145 ALA AAA O . 1 ATOM 2422 N N . TYR AAA 1 146 N . TYR 146 -25.630 -38.718 -6.947 1.000 34.987 . 146 TYR AAA N . 1 ATOM 2424 C CA . TYR AAA 1 146 CA . TYR 146 -24.847 -38.737 -8.203 1.000 39.861 . 146 TYR AAA CA . 1 ATOM 2426 C CB . TYR AAA 1 146 CB . TYR 146 -24.064 -40.050 -8.308 1.000 45.175 . 146 TYR AAA CB . 1 ATOM 2429 C CG . TYR AAA 1 146 CG . TYR 146 -23.076 -40.172 -9.438 1.000 42.126 . 146 TYR AAA CG . 1 ATOM 2430 C CD1 . TYR AAA 1 146 CD1 . TYR 146 -21.856 -39.524 -9.408 1.000 45.950 . 146 TYR AAA CD1 . 1 ATOM 2432 C CE1 . TYR AAA 1 146 CE1 . TYR 146 -20.927 -39.677 -10.428 1.000 45.863 . 146 TYR AAA CE1 . 1 ATOM 2434 C CZ . TYR AAA 1 146 CZ . TYR 146 -21.197 -40.527 -11.485 1.000 45.129 . 146 TYR AAA CZ . 1 ATOM 2435 O OH . TYR AAA 1 146 OH . TYR 146 -20.328 -40.683 -12.524 1.000 44.184 . 146 TYR AAA OH . 1 ATOM 2437 C CE2 . TYR AAA 1 146 CE2 . TYR 146 -22.392 -41.216 -11.503 1.000 47.134 . 146 TYR AAA CE2 . 1 ATOM 2439 C CD2 . TYR AAA 1 146 CD2 . TYR 146 -23.317 -41.031 -10.489 1.000 46.070 . 146 TYR AAA CD2 . 1 ATOM 2441 C C . TYR AAA 1 146 C . TYR 146 -25.757 -38.530 -9.415 1.000 40.424 . 146 TYR AAA C . 1 ATOM 2442 O O . TYR AAA 1 146 O . TYR 146 -25.312 -37.886 -10.380 1.000 46.105 . 146 TYR AAA O . 1 ATOM 2444 N N . ARG AAA 1 147 N . ARG 147 -26.970 -39.071 -9.420 1.000 44.005 . 147 ARG AAA N . 1 ATOM 2446 C CA . ARG AAA 1 147 CA . ARG 147 -27.806 -39.033 -10.653 1.000 46.173 . 147 ARG AAA CA . 1 ATOM 2448 C CB . ARG AAA 1 147 CB . ARG 147 -28.712 -40.259 -10.758 1.000 49.146 . 147 ARG AAA CB . 1 ATOM 2451 C CG . ARG AAA 1 147 CG . ARG 147 -27.956 -41.557 -10.986 1.000 47.737 . 147 ARG AAA CG . 1 ATOM 2454 C CD . ARG AAA 1 147 CD . ARG 147 -27.545 -41.671 -12.434 1.000 47.291 . 147 ARG AAA CD . 1 ATOM 2457 N NE . ARG AAA 1 147 NE . ARG 147 -26.918 -42.960 -12.628 1.000 46.995 . 147 ARG AAA NE . 1 ATOM 2459 C CZ . ARG AAA 1 147 CZ . ARG 147 -26.680 -43.524 -13.793 1.000 42.417 . 147 ARG AAA CZ . 1 ATOM 2460 N NH1 . ARG AAA 1 147 NH1 . ARG 147 -27.015 -42.931 -14.921 1.000 41.188 . 147 ARG AAA NH1 . 1 ATOM 2463 N NH2 . ARG AAA 1 147 NH2 . ARG 147 -26.110 -44.708 -13.818 1.000 44.436 . 147 ARG AAA NH2 . 1 ATOM 2466 C C . ARG AAA 1 147 C . ARG 147 -28.646 -37.759 -10.717 1.000 45.506 . 147 ARG AAA C . 1 ATOM 2467 O O . ARG AAA 1 147 O . ARG 147 -29.334 -37.616 -11.766 1.000 47.319 . 147 ARG AAA O . 1 ATOM 2469 N N . GLY AAA 1 148 N . GLY 148 -28.643 -36.926 -9.653 1.000 41.174 . 148 GLY AAA N . 1 ATOM 2471 C CA . GLY AAA 1 148 CA . GLY 148 -29.175 -35.539 -9.678 1.000 41.460 . 148 GLY AAA CA . 1 ATOM 2474 C C . GLY AAA 1 148 C . GLY 148 -30.024 -35.075 -8.485 1.000 40.722 . 148 GLY AAA C . 1 ATOM 2475 O O . GLY AAA 1 148 O . GLY 148 -30.445 -33.897 -8.505 1.000 46.130 . 148 GLY AAA O . 1 ATOM 2477 N N . GLN AAA 1 149 N . GLN 149 -30.232 -35.877 -7.435 1.000 41.331 . 149 GLN AAA N . 1 ATOM 2479 C CA . GLN AAA 1 149 CA . GLN 149 -31.084 -35.492 -6.267 1.000 38.823 . 149 GLN AAA CA . 1 ATOM 2481 C CB . GLN AAA 1 149 CB . GLN 149 -31.751 -36.730 -5.669 1.000 38.379 . 149 GLN AAA CB . 1 ATOM 2484 C CG . GLN AAA 1 149 CG . GLN 149 -32.912 -37.201 -6.540 1.000 41.288 . 149 GLN AAA CG . 1 ATOM 2487 C CD . GLN AAA 1 149 CD . GLN 149 -33.694 -38.355 -5.972 1.000 45.096 . 149 GLN AAA CD . 1 ATOM 2488 O OE1 . GLN AAA 1 149 OE1 . GLN 149 -34.557 -38.166 -5.108 1.000 42.952 . 149 GLN AAA OE1 . 1 ATOM 2489 N NE2 . GLN AAA 1 149 NE2 . GLN 149 -33.398 -39.552 -6.468 1.000 42.880 . 149 GLN AAA NE2 . 1 ATOM 2492 C C . GLN AAA 1 149 C . GLN 149 -30.267 -34.699 -5.244 1.000 41.776 . 149 GLN AAA C . 1 ATOM 2493 O O . GLN AAA 1 149 O . GLN 149 -30.121 -35.158 -4.072 1.000 43.218 . 149 GLN AAA O . 1 ATOM 2495 N N . ALA AAA 1 150 N . ALA 150 -29.812 -33.509 -5.642 1.000 41.208 . 150 ALA AAA N . 1 ATOM 2497 C CA . ALA AAA 1 150 CA . ALA 150 -29.281 -32.484 -4.710 1.000 43.264 . 150 ALA AAA CA . 1 ATOM 2499 C CB . ALA AAA 1 150 CB . ALA 150 -27.778 -32.634 -4.576 1.000 42.833 . 150 ALA AAA CB . 1 ATOM 2503 C C . ALA AAA 1 150 C . ALA 150 -29.709 -31.077 -5.168 1.000 41.573 . 150 ALA AAA C . 1 ATOM 2504 O O . ALA AAA 1 150 O . ALA 150 -29.756 -30.797 -6.376 1.000 50.116 . 150 ALA AAA O . 1 ATOM 2506 N N . GLY AAA 1 151 N . GLY 151 -30.042 -30.205 -4.227 1.000 41.017 . 151 GLY AAA N . 1 ATOM 2508 C CA . GLY AAA 1 151 CA . GLY 151 -30.460 -28.831 -4.550 1.000 42.124 . 151 GLY AAA CA . 1 ATOM 2511 C C . GLY AAA 1 151 C . GLY 151 -30.181 -27.867 -3.417 1.000 40.644 . 151 GLY AAA C . 1 ATOM 2512 O O . GLY AAA 1 151 O . GLY 151 -29.993 -28.334 -2.261 1.000 37.539 . 151 GLY AAA O . 1 ATOM 2514 N N . LEU AAA 1 152 N . LEU 152 -30.120 -26.574 -3.755 1.000 40.547 . 152 LEU AAA N . 1 ATOM 2516 C CA . LEU AAA 1 152 CA . LEU 152 -29.915 -25.459 -2.797 1.000 41.724 . 152 LEU AAA CA . 1 ATOM 2518 C CB . LEU AAA 1 152 CB . LEU 152 -29.266 -24.274 -3.508 1.000 42.658 . 152 LEU AAA CB . 1 ATOM 2521 C CG . LEU AAA 1 152 CG . LEU 152 -27.743 -24.218 -3.506 1.000 49.967 . 152 LEU AAA CG . 1 ATOM 2523 C CD1 . LEU AAA 1 152 CD1 . LEU 152 -27.299 -22.796 -3.812 1.000 52.682 . 152 LEU AAA CD1 . 1 ATOM 2527 C CD2 . LEU AAA 1 152 CD2 . LEU 152 -27.141 -24.690 -2.187 1.000 52.136 . 152 LEU AAA CD2 . 1 ATOM 2531 C C . LEU AAA 1 152 C . LEU 152 -31.229 -25.008 -2.165 1.000 39.284 . 152 LEU AAA C . 1 ATOM 2532 O O . LEU AAA 1 152 O . LEU 152 -32.250 -24.828 -2.886 1.000 38.878 . 152 LEU AAA O . 1 ATOM 2534 N N . TYR AAA 1 153 N . TYR 153 -31.134 -24.681 -0.887 1.000 42.239 . 153 TYR AAA N . 1 ATOM 2536 C CA . TYR AAA 1 153 CA . TYR 153 -32.214 -24.051 -0.087 1.000 47.000 . 153 TYR AAA CA . 1 ATOM 2538 C CB . TYR AAA 1 153 CB . TYR 153 -32.811 -25.144 0.798 1.000 43.789 . 153 TYR AAA CB . 1 ATOM 2541 C CG . TYR AAA 1 153 CG . TYR 153 -34.095 -24.869 1.543 1.000 44.922 . 153 TYR AAA CG . 1 ATOM 2542 C CD1 . TYR AAA 1 153 CD1 . TYR 153 -34.169 -23.960 2.581 1.000 45.426 . 153 TYR AAA CD1 . 1 ATOM 2544 C CE1 . TYR AAA 1 153 CE1 . TYR 153 -35.343 -23.778 3.294 1.000 49.314 . 153 TYR AAA CE1 . 1 ATOM 2546 C CZ . TYR AAA 1 153 CZ . TYR 153 -36.453 -24.552 3.009 1.000 46.860 . 153 TYR AAA CZ . 1 ATOM 2547 O OH . TYR AAA 1 153 OH . TYR 153 -37.622 -24.436 3.709 1.000 49.446 . 153 TYR AAA OH . 1 ATOM 2549 C CE2 . TYR AAA 1 153 CE2 . TYR 153 -36.383 -25.482 1.999 1.000 42.421 . 153 TYR AAA CE2 . 1 ATOM 2551 C CD2 . TYR AAA 1 153 CD2 . TYR 153 -35.208 -25.648 1.304 1.000 42.099 . 153 TYR AAA CD2 . 1 ATOM 2553 C C . TYR AAA 1 153 C . TYR 153 -31.596 -22.853 0.658 1.000 44.862 . 153 TYR AAA C . 1 ATOM 2554 O O . TYR AAA 1 153 O . TYR 153 -30.840 -23.058 1.600 1.000 43.117 . 153 TYR AAA O . 1 ATOM 2556 N N . MET AAA 1 154 N . MET 154 -31.913 -21.630 0.236 1.000 45.070 . 154 MET AAA N . 1 ATOM 2558 C CA . MET AAA 1 154 CA . MET 154 -31.364 -20.379 0.813 1.000 42.449 . 154 MET AAA CA . 1 ATOM 2560 C CB . MET AAA 1 154 CB . MET 154 -31.204 -19.352 -0.308 1.000 44.129 . 154 MET AAA CB . 1 ATOM 2563 C CG . MET AAA 1 154 CG . MET 154 -30.078 -19.708 -1.278 1.000 51.745 . 154 MET AAA CG . 1 ATOM 2566 S SD . MET AAA 1 154 SD . MET 154 -29.973 -18.713 -2.792 1.000 54.723 . 154 MET AAA SD . 1 ATOM 2567 C CE . MET AAA 1 154 CE . MET 154 -30.206 -17.067 -2.127 1.000 69.213 . 154 MET AAA CE . 1 ATOM 2571 C C . MET AAA 1 154 C . MET 154 -32.318 -19.881 1.911 1.000 41.085 . 154 MET AAA C . 1 ATOM 2572 O O . MET AAA 1 154 O . MET 154 -33.444 -19.548 1.580 1.000 38.115 . 154 MET AAA O . 1 ATOM 2574 N N . LEU AAA 1 155 N . LEU 155 -31.901 -19.887 3.184 1.000 40.081 . 155 LEU AAA N . 1 ATOM 2576 C CA . LEU AAA 1 155 CA . LEU 155 -32.648 -19.263 4.304 1.000 39.218 . 155 LEU AAA CA . 1 ATOM 2578 C CB . LEU AAA 1 155 CB . LEU 155 -32.495 -20.135 5.537 1.000 40.454 . 155 LEU AAA CB . 1 ATOM 2581 C CG . LEU AAA 1 155 CG . LEU 155 -33.281 -19.716 6.764 1.000 42.435 . 155 LEU AAA CG . 1 ATOM 2583 C CD1 . LEU AAA 1 155 CD1 . LEU 155 -34.769 -19.859 6.530 1.000 43.608 . 155 LEU AAA CD1 . 1 ATOM 2587 C CD2 . LEU AAA 1 155 CD2 . LEU 155 -32.841 -20.560 7.964 1.000 44.029 . 155 LEU AAA CD2 . 1 ATOM 2591 C C . LEU AAA 1 155 C . LEU 155 -32.095 -17.861 4.509 1.000 44.594 . 155 LEU AAA C . 1 ATOM 2592 O O . LEU AAA 1 155 O . LEU 155 -30.874 -17.754 4.771 1.000 44.055 . 155 LEU AAA O . 1 ATOM 2594 N N . THR AAA 1 156 N . THR 156 -32.964 -16.853 4.305 1.000 47.347 . 156 THR AAA N . 1 ATOM 2596 C CA . THR AAA 1 156 CA . THR 156 -32.682 -15.389 4.257 1.000 43.850 . 156 THR AAA CA . 1 ATOM 2598 C CB . THR AAA 1 156 CB . THR 156 -33.310 -14.738 3.011 1.000 47.990 . 156 THR AAA CB . 1 ATOM 2600 O OG1 . THR AAA 1 156 OG1 . THR 156 -34.729 -14.613 3.146 1.000 46.905 . 156 THR AAA OG1 . 1 ATOM 2602 C CG2 . THR AAA 1 156 CG2 . THR 156 -33.033 -15.489 1.728 1.000 46.427 . 156 THR AAA CG2 . 1 ATOM 2606 C C . THR AAA 1 156 C . THR 156 -33.200 -14.698 5.532 1.000 44.602 . 156 THR AAA C . 1 ATOM 2607 O O . THR AAA 1 156 O . THR 156 -34.089 -15.247 6.185 1.000 43.251 . 156 THR AAA O . 1 ATOM 2609 N N . ASP AAA 1 157 N . ASP 157 -32.652 -13.522 5.855 1.000 53.018 . 157 ASP AAA N . 1 ATOM 2611 C CA . ASP AAA 1 157 CA . ASP 157 -32.920 -12.699 7.069 1.000 56.360 . 157 ASP AAA CA . 1 ATOM 2613 C CB . ASP AAA 1 157 CB . ASP 157 -31.936 -13.081 8.181 1.000 58.238 . 157 ASP AAA CB . 1 ATOM 2616 C CG . ASP AAA 1 157 CG . ASP 157 -32.185 -12.499 9.565 1.000 62.863 . 157 ASP AAA CG . 1 ATOM 2617 O OD1 . ASP AAA 1 157 OD1 . ASP 157 -33.095 -11.654 9.718 1.000 65.535 . 157 ASP AAA OD1 . 1 ATOM 2618 O OD2 . ASP AAA 1 157 OD2 . ASP 157 -31.444 -12.892 10.481 1.000 55.267 . 157 ASP AAA OD2 . 1 ATOM 2619 C C . ASP AAA 1 157 C . ASP 157 -32.771 -11.229 6.673 1.000 59.768 . 157 ASP AAA C . 1 ATOM 2620 O O . ASP AAA 1 157 O . ASP 157 -31.693 -10.819 6.257 1.000 60.654 . 157 ASP AAA O . 1 ATOM 2621 N N . PRO AAA 1 158 N . PRO 158 -33.825 -10.382 6.741 1.000 62.113 . 158 PRO AAA N . 1 ATOM 2622 C CA . PRO AAA 1 158 CA . PRO 158 -33.673 -8.955 6.447 1.000 61.858 . 158 PRO AAA CA . 1 ATOM 2624 C CB . PRO AAA 1 158 CB . PRO 158 -35.009 -8.366 6.913 1.000 63.648 . 158 PRO AAA CB . 1 ATOM 2627 C CG . PRO AAA 1 158 CG . PRO 158 -35.992 -9.497 6.730 1.000 63.100 . 158 PRO AAA CG . 1 ATOM 2630 C CD . PRO AAA 1 158 CD . PRO 158 -35.210 -10.752 7.057 1.000 61.243 . 158 PRO AAA CD . 1 ATOM 2633 C C . PRO AAA 1 158 C . PRO 158 -32.497 -8.312 7.202 1.000 59.283 . 158 PRO AAA C . 1 ATOM 2634 O O . PRO AAA 1 158 O . PRO 158 -31.766 -7.530 6.619 1.000 59.996 . 158 PRO AAA O . 1 ATOM 2636 N N . ALA AAA 1 159 N . ALA 159 -32.314 -8.693 8.467 1.000 53.330 . 159 ALA AAA N . 1 ATOM 2638 C CA . ALA AAA 1 159 CA . ALA 159 -31.192 -8.241 9.313 1.000 51.888 . 159 ALA AAA CA . 1 ATOM 2640 C CB . ALA AAA 1 159 CB . ALA 159 -31.213 -8.973 10.633 1.000 48.984 . 159 ALA AAA CB . 1 ATOM 2644 C C . ALA AAA 1 159 C . ALA 159 -29.865 -8.419 8.557 1.000 55.952 . 159 ALA AAA C . 1 ATOM 2645 O O . ALA AAA 1 159 O . ALA 159 -28.975 -7.586 8.720 1.000 64.935 . 159 ALA AAA O . 1 ATOM 2647 N N . GLU AAA 1 160 N . GLU 160 -29.709 -9.464 7.752 1.000 54.062 . 160 GLU AAA N . 1 ATOM 2649 C CA . GLU AAA 1 160 CA . GLU 160 -28.422 -9.732 7.064 1.000 56.559 . 160 GLU AAA CA . 1 ATOM 2651 C CB . GLU AAA 1 160 CB . GLU 160 -28.264 -11.239 6.849 1.000 61.135 . 160 GLU AAA CB . 1 ATOM 2654 C CG . GLU AAA 1 160 CG . GLU 160 -27.326 -11.598 5.707 1.000 69.624 . 160 GLU AAA CG . 1 ATOM 2657 C CD . GLU AAA 1 160 CD . GLU 160 -26.906 -13.050 5.610 1.000 69.076 . 160 GLU AAA CD . 1 ATOM 2658 O OE1 . GLU AAA 1 160 OE1 . GLU 160 -26.920 -13.738 6.655 1.000 65.254 . 160 GLU AAA OE1 . 1 ATOM 2659 O OE2 . GLU AAA 1 160 OE2 . GLU 160 -26.568 -13.471 4.487 1.000 65.466 . 160 GLU AAA OE2 . 1 ATOM 2660 C C . GLU AAA 1 160 C . GLU 160 -28.361 -8.915 5.767 1.000 59.957 . 160 GLU AAA C . 1 ATOM 2661 O O . GLU AAA 1 160 O . GLU 160 -27.236 -8.626 5.284 1.000 52.272 . 160 GLU AAA O . 1 ATOM 2663 N N . ASP AAA 1 161 N . ASP 161 -29.519 -8.553 5.208 1.000 66.332 . 161 ASP AAA N . 1 ATOM 2665 C CA . ASP AAA 1 161 CA . ASP 161 -29.598 -7.779 3.938 1.000 70.171 . 161 ASP AAA CA . 1 ATOM 2667 C CB . ASP AAA 1 161 CB . ASP 161 -31.020 -7.808 3.351 1.000 70.021 . 161 ASP AAA CB . 1 ATOM 2670 C CG . ASP AAA 1 161 CG . ASP 161 -31.501 -9.203 2.940 1.000 79.335 . 161 ASP AAA CG . 1 ATOM 2671 O OD1 . ASP AAA 1 161 OD1 . ASP 161 -30.648 -10.140 2.784 1.000 72.261 . 161 ASP AAA OD1 . 1 ATOM 2672 O OD2 . ASP AAA 1 161 OD2 . ASP 161 -32.725 -9.362 2.779 1.000 71.817 . 161 ASP AAA OD2 . 1 ATOM 2673 C C . ASP AAA 1 161 C . ASP 161 -28.995 -6.384 4.197 1.000 70.327 . 161 ASP AAA C . 1 ATOM 2674 O O . ASP AAA 1 161 O . ASP 161 -28.339 -5.855 3.277 1.000 65.757 . 161 ASP AAA O . 1 ATOM 2676 N N . ALA AAA 1 162 N . ALA 162 -29.119 -5.860 5.427 1.000 65.373 . 162 ALA AAA N . 1 ATOM 2678 C CA . ALA AAA 1 162 CA . ALA 162 -28.559 -4.560 5.894 1.000 63.252 . 162 ALA AAA CA . 1 ATOM 2680 C CB . ALA AAA 1 162 CB . ALA 162 -29.067 -4.284 7.294 1.000 62.923 . 162 ALA AAA CB . 1 ATOM 2684 C C . ALA AAA 1 162 C . ALA 162 -27.017 -4.512 5.863 1.000 57.993 . 162 ALA AAA C . 1 ATOM 2685 O O . ALA AAA 1 162 O . ALA 162 -26.467 -3.429 6.094 1.000 63.814 . 162 ALA AAA O . 1 ATOM 2687 N N . LEU AAA 1 163 N . LEU 163 -26.327 -5.638 5.670 1.000 52.684 . 163 LEU AAA N . 1 ATOM 2689 C CA . LEU AAA 1 163 CA . LEU 163 -24.844 -5.682 5.582 1.000 50.650 . 163 LEU AAA CA . 1 ATOM 2691 C CB . LEU AAA 1 163 CB . LEU 163 -24.343 -7.089 5.923 1.000 46.938 . 163 LEU AAA CB . 1 ATOM 2694 C CG . LEU AAA 1 163 CG . LEU 163 -24.567 -7.494 7.378 1.000 44.610 . 163 LEU AAA CG . 1 ATOM 2696 C CD1 . LEU AAA 1 163 CD1 . LEU 163 -24.332 -8.977 7.611 1.000 40.493 . 163 LEU AAA CD1 . 1 ATOM 2700 C CD2 . LEU AAA 1 163 CD2 . LEU 163 -23.700 -6.657 8.293 1.000 44.309 . 163 LEU AAA CD2 . 1 ATOM 2704 C C . LEU AAA 1 163 C . LEU 163 -24.425 -5.256 4.174 1.000 50.491 . 163 LEU AAA C . 1 ATOM 2705 O O . LEU AAA 1 163 O . LEU 163 -23.241 -4.964 3.971 1.000 49.517 . 163 LEU AAA O . 1 ATOM 2707 N N . ASN AAA 1 164 N . ASN 164 -25.372 -5.238 3.242 1.000 48.590 . 164 ASN AAA N . 1 ATOM 2709 C CA . ASN AAA 1 164 CA . ASN 164 -25.178 -4.735 1.861 1.000 47.715 . 164 ASN AAA CA . 1 ATOM 2711 C CB . ASN AAA 1 164 CB . ASN 164 -24.979 -3.215 1.882 1.000 47.759 . 164 ASN AAA CB . 1 ATOM 2714 C CG . ASN AAA 1 164 CG . ASN 164 -24.685 -2.622 0.525 1.000 48.176 . 164 ASN AAA CG . 1 ATOM 2715 O OD1 . ASN AAA 1 164 OD1 . ASN 164 -25.260 -3.035 -0.485 1.000 53.596 . 164 ASN AAA OD1 . 1 ATOM 2716 N ND2 . ASN AAA 1 164 ND2 . ASN 164 -23.763 -1.675 0.497 1.000 45.538 . 164 ASN AAA ND2 . 1 ATOM 2719 C C . ASN AAA 1 164 C . ASN 164 -24.060 -5.548 1.204 1.000 46.864 . 164 ASN AAA C . 1 ATOM 2720 O O . ASN AAA 1 164 O . ASN 164 -23.174 -4.941 0.535 1.000 48.450 . 164 ASN AAA O . 1 ATOM 2722 N N . LEU AAA 1 165 N . LEU 165 -24.108 -6.878 1.358 1.000 46.978 . 165 LEU AAA N . 1 ATOM 2724 C CA . LEU AAA 1 165 CA . LEU 165 -23.159 -7.796 0.669 1.000 42.888 . 165 LEU AAA CA . 1 ATOM 2726 C CB . LEU AAA 1 165 CB . LEU 165 -23.166 -9.139 1.383 1.000 46.092 . 165 LEU AAA CB . 1 ATOM 2729 C CG . LEU AAA 1 165 CG . LEU 165 -22.522 -9.165 2.769 1.000 46.442 . 165 LEU AAA CG . 1 ATOM 2731 C CD1 . LEU AAA 1 165 CD1 . LEU 165 -23.091 -10.303 3.587 1.000 52.041 . 165 LEU AAA CD1 . 1 ATOM 2735 C CD2 . LEU AAA 1 165 CD2 . LEU 165 -21.019 -9.313 2.670 1.000 46.406 . 165 LEU AAA CD2 . 1 ATOM 2739 C C . LEU AAA 1 165 C . LEU 165 -23.612 -7.930 -0.775 1.000 42.586 . 165 LEU AAA C . 1 ATOM 2740 O O . LEU AAA 1 165 O . LEU 165 -24.778 -7.691 -1.061 1.000 49.874 . 165 LEU AAA O . 1 ATOM 2741 N N . PRO AAA 1 166 N . PRO 166 -22.732 -8.299 -1.727 1.000 40.572 . 166 PRO AAA N . 1 ATOM 2742 C CA . PRO AAA 1 166 CA . PRO 166 -23.137 -8.457 -3.119 1.000 40.190 . 166 PRO AAA CA . 1 ATOM 2744 C CB . PRO AAA 1 166 CB . PRO 166 -21.948 -9.181 -3.754 1.000 36.838 . 166 PRO AAA CB . 1 ATOM 2747 C CG . PRO AAA 1 166 CG . PRO 166 -20.768 -8.748 -2.925 1.000 36.609 . 166 PRO AAA CG . 1 ATOM 2750 C CD . PRO AAA 1 166 CD . PRO 166 -21.317 -8.633 -1.517 1.000 40.497 . 166 PRO AAA CD . 1 ATOM 2753 C C . PRO AAA 1 166 C . PRO 166 -24.428 -9.290 -3.148 1.000 50.311 . 166 PRO AAA C . 1 ATOM 2754 O O . PRO AAA 1 166 O . PRO 166 -24.568 -10.211 -2.340 1.000 54.128 . 166 PRO AAA O . 1 ATOM 2756 N N . SER AAA 1 167 N . SER 167 -25.383 -8.955 -4.014 1.000 51.034 . 167 SER AAA N . 1 ATOM 2758 C CA . SER AAA 1 167 CA . SER 167 -26.739 -9.541 -3.884 1.000 52.643 . 167 SER AAA CA . 1 ATOM 2760 C CB . SER AAA 1 167 CB . SER 167 -27.635 -8.617 -3.116 1.000 56.633 . 167 SER AAA CB . 1 ATOM 2763 O OG . SER AAA 1 167 OG . SER 167 -28.047 -7.558 -3.967 1.000 63.014 . 167 SER AAA OG . 1 ATOM 2765 C C . SER AAA 1 167 C . SER 167 -27.336 -9.874 -5.248 1.000 51.282 . 167 SER AAA C . 1 ATOM 2766 O O . SER AAA 1 167 O . SER 167 -26.736 -9.483 -6.321 1.000 43.190 . 167 SER AAA O . 1 ATOM 2768 N N . GLY AAA 1 168 N . GLY 168 -28.492 -10.548 -5.173 1.000 46.263 . 168 GLY AAA N . 1 ATOM 2770 C CA . GLY AAA 1 168 CA . GLY 168 -29.302 -10.957 -6.327 1.000 45.020 . 168 GLY AAA CA . 1 ATOM 2773 C C . GLY AAA 1 168 C . GLY 168 -28.911 -12.347 -6.795 1.000 48.013 . 168 GLY AAA C . 1 ATOM 2774 O O . GLY AAA 1 168 O . GLY 168 -27.857 -12.473 -7.441 1.000 51.318 . 168 GLY AAA O . 1 ATOM 2776 N N . TYR AAA 1 169 N . TYR 169 -29.743 -13.352 -6.500 1.000 45.877 . 169 TYR AAA N . 1 ATOM 2778 C CA . TYR AAA 1 169 CA . TYR 169 -29.620 -14.723 -7.061 1.000 47.492 . 169 TYR AAA CA . 1 ATOM 2780 C CB . TYR AAA 1 169 CB . TYR 169 -30.778 -15.605 -6.596 1.000 46.330 . 169 TYR AAA CB . 1 ATOM 2783 C CG . TYR AAA 1 169 CG . TYR 169 -30.613 -17.062 -6.954 1.000 48.953 . 169 TYR AAA CG . 1 ATOM 2784 C CD1 . TYR AAA 1 169 CD1 . TYR 169 -29.802 -17.918 -6.211 1.000 45.059 . 169 TYR AAA CD1 . 1 ATOM 2786 C CE1 . TYR AAA 1 169 CE1 . TYR 169 -29.646 -19.245 -6.572 1.000 43.321 . 169 TYR AAA CE1 . 1 ATOM 2788 C CZ . TYR AAA 1 169 CZ . TYR 169 -30.289 -19.733 -7.701 1.000 46.455 . 169 TYR AAA CZ . 1 ATOM 2789 O OH . TYR AAA 1 169 OH . TYR 169 -30.208 -21.043 -8.098 1.000 45.928 . 169 TYR AAA OH . 1 ATOM 2791 C CE2 . TYR AAA 1 169 CE2 . TYR 169 -31.086 -18.887 -8.454 1.000 45.870 . 169 TYR AAA CE2 . 1 ATOM 2793 C CD2 . TYR AAA 1 169 CD2 . TYR 169 -31.261 -17.574 -8.065 1.000 44.774 . 169 TYR AAA CD2 . 1 ATOM 2795 C C . TYR AAA 1 169 C . TYR 169 -29.471 -14.659 -8.594 1.000 45.965 . 169 TYR AAA C . 1 ATOM 2796 O O . TYR AAA 1 169 O . TYR 169 -30.354 -14.223 -9.322 1.000 46.544 . 169 TYR AAA O . 1 ATOM 2798 N N . GLY AAA 1 170 N . GLY 170 -28.318 -15.095 -9.081 1.000 48.553 . 170 GLY AAA N . 1 ATOM 2800 C CA . GLY AAA 1 170 CA . GLY 170 -28.019 -15.132 -10.516 1.000 47.614 . 170 GLY AAA CA . 1 ATOM 2803 C C . GLY AAA 1 170 C . GLY 170 -27.409 -13.843 -10.981 1.000 48.375 . 170 GLY AAA C . 1 ATOM 2804 O O . GLY AAA 1 170 O . GLY 170 -26.912 -13.828 -12.126 1.000 56.405 . 170 GLY AAA O . 1 ATOM 2806 N N . GLU AAA 1 171 N . GLU 171 -27.414 -12.818 -10.129 1.000 46.726 . 171 GLU AAA N . 1 ATOM 2808 C CA . GLU AAA 1 171 CA . GLU 171 -26.928 -11.468 -10.496 1.000 50.112 . 171 GLU AAA CA . 1 ATOM 2810 C CB . GLU AAA 1 171 CB . GLU 171 -27.882 -10.383 -9.968 1.000 65.177 . 171 GLU AAA CB . 1 ATOM 2813 C CG . GLU AAA 1 171 CG . GLU 171 -29.339 -10.470 -10.458 1.000 67.358 . 171 GLU AAA CG . 1 ATOM 2816 C CD . GLU AAA 1 171 CD . GLU 171 -30.211 -9.243 -10.168 1.000 78.523 . 171 GLU AAA CD . 1 ATOM 2817 O OE1 . GLU AAA 1 171 OE1 . GLU 171 -29.833 -8.382 -9.319 1.000 93.949 . 171 GLU AAA OE1 . 1 ATOM 2818 O OE2 . GLU AAA 1 171 OE2 . GLU 171 -31.268 -9.124 -10.793 1.000 73.392 . 171 GLU AAA OE2 . 1 ATOM 2819 C C . GLU AAA 1 171 C . GLU 171 -25.495 -11.347 -9.974 1.000 46.030 . 171 GLU AAA C . 1 ATOM 2820 O O . GLU AAA 1 171 O . GLU 171 -24.582 -11.557 -10.775 1.000 41.529 . 171 GLU AAA O . 1 ATOM 2822 N N . PHE AAA 1 172 N . PHE 172 -25.313 -11.023 -8.685 1.000 49.377 . 172 PHE AAA N . 1 ATOM 2824 C CA . PHE AAA 1 172 CA . PHE 172 -23.995 -10.917 -7.992 1.000 52.846 . 172 PHE AAA CA . 1 ATOM 2826 C CB . PHE AAA 1 172 CB . PHE 172 -23.698 -9.459 -7.599 1.000 57.848 . 172 PHE AAA CB . 1 ATOM 2829 C CG . PHE AAA 1 172 CG . PHE 172 -23.755 -8.524 -8.778 1.000 56.657 . 172 PHE AAA CG . 1 ATOM 2830 C CD1 . PHE AAA 1 172 CD1 . PHE 172 -22.844 -8.659 -9.816 1.000 53.680 . 172 PHE AAA CD1 . 1 ATOM 2832 C CE1 . PHE AAA 1 172 CE1 . PHE 172 -22.945 -7.855 -10.937 1.000 55.752 . 172 PHE AAA CE1 . 1 ATOM 2834 C CZ . PHE AAA 1 172 CZ . PHE 172 -23.964 -6.930 -11.042 1.000 55.306 . 172 PHE AAA CZ . 1 ATOM 2836 C CD2 . PHE AAA 1 172 CD2 . PHE 172 -24.776 -7.589 -8.897 1.000 52.301 . 172 PHE AAA CD2 . 1 ATOM 2838 C CE2 . PHE AAA 1 172 CE2 . PHE 172 -24.880 -6.797 -10.025 1.000 45.714 . 172 PHE AAA CE2 . 1 ATOM 2840 C C . PHE AAA 1 172 C . PHE 172 -23.970 -11.828 -6.758 1.000 55.103 . 172 PHE AAA C . 1 ATOM 2841 O O . PHE AAA 1 172 O . PHE 172 -23.053 -11.700 -5.919 1.000 52.494 . 172 PHE AAA O . 1 ATOM 2843 N N . ASP AAA 1 173 N . ASP 173 -24.965 -12.713 -6.644 1.000 62.472 . 173 ASP AAA N . 1 ATOM 2845 C CA . ASP AAA 1 173 CA . ASP 173 -25.041 -13.820 -5.651 1.000 56.322 . 173 ASP AAA CA . 1 ATOM 2847 C CB . ASP AAA 1 173 CB . ASP 173 -26.190 -13.632 -4.652 1.000 56.699 . 173 ASP AAA CB . 1 ATOM 2850 C CG . ASP AAA 1 173 CG . ASP 173 -26.134 -14.579 -3.470 1.000 56.277 . 173 ASP AAA CG . 1 ATOM 2851 O OD1 . ASP AAA 1 173 OD1 . ASP 173 -25.385 -15.558 -3.566 1.000 61.306 . 173 ASP AAA OD1 . 1 ATOM 2852 O OD2 . ASP AAA 1 173 OD2 . ASP 173 -26.848 -14.335 -2.468 1.000 57.828 . 173 ASP AAA OD2 . 1 ATOM 2853 C C . ASP AAA 1 173 C . ASP 173 -25.208 -15.094 -6.464 1.000 49.320 . 173 ASP AAA C . 1 ATOM 2854 O O . ASP AAA 1 173 O . ASP 173 -26.326 -15.364 -6.897 1.000 44.313 . 173 ASP AAA O . 1 ATOM 2856 N N . ILE AAA 1 174 N . ILE 174 -24.119 -15.818 -6.675 1.000 50.302 . 174 ILE AAA N . 1 ATOM 2858 C CA . ILE AAA 1 174 CA . ILE 174 -24.066 -16.985 -7.596 1.000 48.556 . 174 ILE AAA CA . 1 ATOM 2860 C CB . ILE AAA 1 174 CB . ILE 174 -22.950 -16.741 -8.618 1.000 50.489 . 174 ILE AAA CB . 1 ATOM 2862 C CG1 . ILE AAA 1 174 CG1 . ILE 174 -23.079 -15.344 -9.238 1.000 57.835 . 174 ILE AAA CG1 . 1 ATOM 2865 C CG2 . ILE AAA 1 174 CG2 . ILE 174 -22.942 -17.838 -9.670 1.000 51.936 . 174 ILE AAA CG2 . 1 ATOM 2868 C CD1 . ILE AAA 1 174 CD1 . ILE 174 -24.400 -15.099 -10.001 1.000 56.366 . 174 ILE AAA CD1 . 1 ATOM 2873 C C . ILE AAA 1 174 C . ILE 174 -23.876 -18.271 -6.802 1.000 47.542 . 174 ILE AAA C . 1 ATOM 2874 O O . ILE AAA 1 174 O . ILE 174 -22.916 -18.400 -6.036 1.000 49.106 . 174 ILE AAA O . 1 ATOM 2875 N N . PRO AAA 1 175 N . PRO 175 -24.780 -19.266 -6.962 1.000 49.841 . 175 PRO AAA N . 1 ATOM 2876 C CA . PRO AAA 1 175 CA . PRO 175 -24.576 -20.602 -6.410 1.000 45.485 . 175 PRO AAA CA . 1 ATOM 2878 C CB . PRO AAA 1 175 CB . PRO 175 -25.871 -21.366 -6.711 1.000 46.352 . 175 PRO AAA CB . 1 ATOM 2881 C CG . PRO AAA 1 175 CG . PRO 175 -26.475 -20.630 -7.874 1.000 45.896 . 175 PRO AAA CG . 1 ATOM 2884 C CD . PRO AAA 1 175 CD . PRO 175 -26.056 -19.185 -7.690 1.000 51.031 . 175 PRO AAA CD . 1 ATOM 2887 C C . PRO AAA 1 175 C . PRO 175 -23.452 -21.322 -7.145 1.000 44.111 . 175 PRO AAA C . 1 ATOM 2888 O O . PRO AAA 1 175 O . PRO 175 -23.380 -21.199 -8.368 1.000 43.000 . 175 PRO AAA O . 1 ATOM 2890 N N . MET AAA 1 176 N . MET 176 -22.650 -22.076 -6.394 1.000 41.141 . 176 MET AAA N . 1 ATOM 2892 C CA . MET AAA 1 176 CA . MET 176 -21.465 -22.770 -6.939 1.000 44.526 . 176 MET AAA CA . 1 ATOM 2894 C CB . MET AAA 1 176 CB . MET 176 -20.195 -22.017 -6.526 1.000 46.885 . 176 MET AAA CB . 1 ATOM 2897 C CG . MET AAA 1 176 CG . MET 176 -20.118 -20.617 -7.139 1.000 46.641 . 176 MET AAA CG . 1 ATOM 2900 S SD . MET AAA 1 176 SD . MET 176 -19.712 -20.599 -8.898 1.000 45.445 . 176 MET AAA SD . 1 ATOM 2901 C CE . MET AAA 1 176 CE . MET 176 -18.051 -21.275 -8.859 1.000 44.122 . 176 MET AAA CE . 1 ATOM 2905 C C . MET AAA 1 176 C . MET 176 -21.469 -24.214 -6.428 1.000 45.890 . 176 MET AAA C . 1 ATOM 2906 O O . MET AAA 1 176 O . MET 176 -20.632 -24.542 -5.540 1.000 46.254 . 176 MET AAA O . 1 ATOM 2908 N N . ILE AAA 1 177 N . ILE 177 -22.386 -25.035 -6.976 1.000 44.366 . 177 ILE AAA N . 1 ATOM 2910 C CA . ILE AAA 1 177 CA . ILE 177 -22.574 -26.460 -6.585 1.000 38.885 . 177 ILE AAA CA . 1 ATOM 2912 C CB . ILE AAA 1 177 CB . ILE 177 -24.001 -26.972 -6.831 1.000 41.150 . 177 ILE AAA CB . 1 ATOM 2914 C CG1 . ILE AAA 1 177 CG1 . ILE 177 -25.046 -26.181 -6.048 1.000 42.047 . 177 ILE AAA CG1 . 1 ATOM 2917 C CG2 . ILE AAA 1 177 CG2 . ILE 177 -24.101 -28.467 -6.535 1.000 38.716 . 177 ILE AAA CG2 . 1 ATOM 2920 C CD1 . ILE AAA 1 177 CD1 . ILE 177 -26.437 -26.311 -6.649 1.000 44.576 . 177 ILE AAA CD1 . 1 ATOM 2925 C C . ILE AAA 1 177 C . ILE 177 -21.547 -27.289 -7.351 1.000 39.780 . 177 ILE AAA C . 1 ATOM 2926 O O . ILE AAA 1 177 O . ILE 177 -21.652 -27.415 -8.589 1.000 40.031 . 177 ILE AAA O . 1 ATOM 2928 N N . LEU AAA 1 178 N . LEU 178 -20.598 -27.858 -6.610 1.000 43.889 . 178 LEU AAA N . 1 ATOM 2930 C CA . LEU AAA 1 178 CA . LEU 178 -19.450 -28.620 -7.164 1.000 41.337 . 178 LEU AAA CA . 1 ATOM 2932 C CB . LEU AAA 1 178 CB . LEU 178 -18.232 -28.324 -6.292 1.000 37.954 . 178 LEU AAA CB . 1 ATOM 2935 C CG . LEU AAA 1 178 CG . LEU 178 -17.845 -26.852 -6.221 1.000 38.757 . 178 LEU AAA CG . 1 ATOM 2937 C CD1 . LEU AAA 1 178 CD1 . LEU 178 -16.687 -26.659 -5.256 1.000 41.579 . 178 LEU AAA CD1 . 1 ATOM 2941 C CD2 . LEU AAA 1 178 CD2 . LEU 178 -17.453 -26.333 -7.591 1.000 43.471 . 178 LEU AAA CD2 . 1 ATOM 2945 C C . LEU AAA 1 178 C . LEU 178 -19.785 -30.108 -7.172 1.000 37.802 . 178 LEU AAA C . 1 ATOM 2946 O O . LEU AAA 1 178 O . LEU 178 -20.229 -30.680 -6.120 1.000 39.005 . 178 LEU AAA O . 1 ATOM 2948 N N . THR AAA 1 179 N . THR 179 -19.610 -30.738 -8.312 1.000 36.044 . 179 THR AAA N . 1 ATOM 2950 C CA . THR AAA 1 179 CA . THR 179 -19.654 -32.213 -8.339 1.000 41.055 . 179 THR AAA CA . 1 ATOM 2952 C CB . THR AAA 1 179 CB . THR 179 -21.051 -32.685 -8.731 1.000 39.141 . 179 THR AAA CB . 1 ATOM 2954 O OG1 . THR AAA 1 179 OG1 . THR 179 -21.325 -32.092 -9.994 1.000 38.142 . 179 THR AAA OG1 . 1 ATOM 2956 C CG2 . THR AAA 1 179 CG2 . THR 179 -22.079 -32.319 -7.678 1.000 40.967 . 179 THR AAA CG2 . 1 ATOM 2960 C C . THR AAA 1 179 C . THR 179 -18.511 -32.755 -9.187 1.000 42.261 . 179 THR AAA C . 1 ATOM 2961 O O . THR AAA 1 179 O . THR 179 -17.896 -31.967 -9.924 1.000 41.884 . 179 THR AAA O . 1 ATOM 2963 N N . SER AAA 1 180 N . SER 180 -18.213 -34.048 -8.987 1.000 42.718 . 180 SER AAA N . 1 ATOM 2965 C CA . SER AAA 1 180 CA . SER 180 -17.128 -34.802 -9.652 1.000 38.687 . 180 SER AAA CA . 1 ATOM 2967 C CB . SER AAA 1 180 CB . SER 180 -15.911 -34.920 -8.792 1.000 38.772 . 180 SER AAA CB . 1 ATOM 2970 O OG . SER AAA 1 180 OG . SER 180 -14.824 -35.435 -9.535 1.000 37.906 . 180 SER AAA OG . 1 ATOM 2972 C C . SER AAA 1 180 C . SER 180 -17.689 -36.162 -10.028 1.000 41.685 . 180 SER AAA C . 1 ATOM 2973 O O . SER AAA 1 180 O . SER 180 -18.063 -36.910 -9.116 1.000 36.490 . 180 SER AAA O . 1 ATOM 2975 N N . LYS AAA 1 181 N . LYS 181 -17.725 -36.428 -11.338 1.000 44.968 . 181 LYS AAA N . 1 ATOM 2977 C CA . LYS AAA 1 181 CA . LYS 181 -18.393 -37.600 -11.943 1.000 45.175 . 181 LYS AAA CA . 1 ATOM 2979 C CB . LYS AAA 1 181 CB . LYS 181 -19.749 -37.166 -12.505 1.000 48.513 . 181 LYS AAA CB . 1 ATOM 2982 C CG . LYS AAA 1 181 CG . LYS 181 -20.677 -36.405 -11.568 1.000 44.214 . 181 LYS AAA CG . 1 ATOM 2985 C CD . LYS AAA 1 181 CD . LYS 181 -22.091 -36.486 -12.080 1.000 46.263 . 181 LYS AAA CD . 1 ATOM 2988 C CE . LYS AAA 1 181 CE . LYS 181 -23.115 -35.670 -11.323 1.000 49.182 . 181 LYS AAA CE . 1 ATOM 2991 N NZ . LYS AAA 1 181 NZ . LYS 181 -24.287 -35.395 -12.194 1.000 50.218 . 181 LYS AAA NZ . 1 ATOM 2995 C C . LYS AAA 1 181 C . LYS 181 -17.546 -38.175 -13.079 1.000 43.911 . 181 LYS AAA C . 1 ATOM 2996 O O . LYS AAA 1 181 O . LYS 181 -16.554 -37.553 -13.453 1.000 45.569 . 181 LYS AAA O . 1 ATOM 2998 N N . GLN AAA 1 182 N . GLN 182 -17.969 -39.303 -13.642 1.000 46.204 . 182 GLN AAA N . 1 ATOM 3000 C CA . GLN AAA 1 182 CA . GLN 182 -17.273 -39.957 -14.774 1.000 50.132 . 182 GLN AAA CA . 1 ATOM 3002 C CB . GLN AAA 1 182 CB . GLN 182 -16.545 -41.206 -14.286 1.000 51.956 . 182 GLN AAA CB . 1 ATOM 3005 C CG . GLN AAA 1 182 CG . GLN 182 -15.425 -41.659 -15.220 1.000 50.820 . 182 GLN AAA CG . 1 ATOM 3008 C CD . GLN AAA 1 182 CD . GLN 182 -14.683 -42.849 -14.659 1.000 44.092 . 182 GLN AAA CD . 1 ATOM 3009 O OE1 . GLN AAA 1 182 OE1 . GLN 182 -14.358 -42.873 -13.479 1.000 46.404 . 182 GLN AAA OE1 . 1 ATOM 3010 N NE2 . GLN AAA 1 182 NE2 . GLN 182 -14.395 -43.826 -15.503 1.000 36.602 . 182 GLN AAA NE2 . 1 ATOM 3013 C C . GLN AAA 1 182 C . GLN 182 -18.301 -40.309 -15.853 1.000 53.978 . 182 GLN AAA C . 1 ATOM 3014 O O . GLN AAA 1 182 O . GLN 182 -19.486 -40.554 -15.478 1.000 45.618 . 182 GLN AAA O . 1 ATOM 3016 N N . TYR AAA 1 183 N . TYR 183 -17.857 -40.331 -17.122 1.000 46.786 . 183 TYR AAA N . 1 ATOM 3018 C CA . TYR AAA 1 183 CA . TYR 183 -18.724 -40.540 -18.311 1.000 48.062 . 183 TYR AAA CA . 1 ATOM 3020 C CB . TYR AAA 1 183 CB . TYR 183 -18.920 -39.225 -19.078 1.000 48.528 . 183 TYR AAA CB . 1 ATOM 3023 C CG . TYR AAA 1 183 CG . TYR 183 -19.757 -38.168 -18.376 1.000 47.009 . 183 TYR AAA CG . 1 ATOM 3024 C CD1 . TYR AAA 1 183 CD1 . TYR 183 -19.179 -37.238 -17.524 1.000 45.593 . 183 TYR AAA CD1 . 1 ATOM 3026 C CE1 . TYR AAA 1 183 CE1 . TYR 183 -19.928 -36.287 -16.855 1.000 45.593 . 183 TYR AAA CE1 . 1 ATOM 3028 C CZ . TYR AAA 1 183 CZ . TYR 183 -21.297 -36.226 -17.046 1.000 45.648 . 183 TYR AAA CZ . 1 ATOM 3029 O OH . TYR AAA 1 183 OH . TYR 183 -22.039 -35.283 -16.390 1.000 45.258 . 183 TYR AAA OH . 1 ATOM 3031 C CE2 . TYR AAA 1 183 CE2 . TYR 183 -21.893 -37.120 -17.917 1.000 44.595 . 183 TYR AAA CE2 . 1 ATOM 3033 C CD2 . TYR AAA 1 183 CD2 . TYR 183 -21.122 -38.062 -18.584 1.000 44.975 . 183 TYR AAA CD2 . 1 ATOM 3035 C C . TYR AAA 1 183 C . TYR 183 -18.175 -41.708 -19.149 1.000 46.386 . 183 TYR AAA C . 1 ATOM 3036 O O . TYR AAA 1 183 O . TYR 183 -16.969 -41.912 -19.278 1.000 44.217 . 183 TYR AAA O . 1 ATOM 3038 N N . THR AAA 1 184 N . THR 184 -19.090 -42.518 -19.662 1.000 47.529 . 184 THR AAA N . 1 ATOM 3040 C CA . THR AAA 1 184 CA . THR 184 -18.818 -43.553 -20.687 1.000 47.099 . 184 THR AAA CA . 1 ATOM 3042 C CB . THR AAA 1 184 CB . THR 184 -20.052 -44.432 -20.940 1.000 51.158 . 184 THR AAA CB . 1 ATOM 3044 O OG1 . THR AAA 1 184 OG1 . THR 184 -21.066 -43.651 -21.579 1.000 56.372 . 184 THR AAA OG1 . 1 ATOM 3046 C CG2 . THR AAA 1 184 CG2 . THR 184 -20.625 -45.042 -19.679 1.000 53.223 . 184 THR AAA CG2 . 1 ATOM 3050 C C . THR AAA 1 184 C . THR 184 -18.404 -42.849 -21.980 1.000 49.027 . 184 THR AAA C . 1 ATOM 3051 O O . THR AAA 1 184 O . THR 184 -18.646 -41.650 -22.114 1.000 50.244 . 184 THR AAA O . 1 ATOM 3053 N N . ALA AAA 1 185 N . ALA 185 -17.866 -43.598 -22.935 1.000 58.379 . 185 ALA AAA N . 1 ATOM 3055 C CA . ALA AAA 1 185 CA . ALA 185 -17.427 -43.107 -24.259 1.000 54.332 . 185 ALA AAA CA . 1 ATOM 3057 C CB . ALA AAA 1 185 CB . ALA 185 -16.777 -44.237 -24.998 1.000 60.474 . 185 ALA AAA CB . 1 ATOM 3061 C C . ALA AAA 1 185 C . ALA 185 -18.591 -42.542 -25.079 1.000 51.166 . 185 ALA AAA C . 1 ATOM 3062 O O . ALA AAA 1 185 O . ALA 185 -18.286 -41.904 -26.065 1.000 55.733 . 185 ALA AAA O . 1 ATOM 3064 N N . ASN AAA 1 186 N . ASN 186 -19.855 -42.773 -24.706 1.000 55.203 . 186 ASN AAA N . 1 ATOM 3066 C CA . ASN AAA 1 186 CA . ASN 186 -21.048 -42.205 -25.403 1.000 62.924 . 186 ASN AAA CA . 1 ATOM 3068 C CB . ASN AAA 1 186 CB . ASN 186 -21.968 -43.348 -25.817 1.000 74.394 . 186 ASN AAA CB . 1 ATOM 3071 C CG . ASN AAA 1 186 CG . ASN 186 -21.214 -44.315 -26.711 1.000 94.172 . 186 ASN AAA CG . 1 ATOM 3072 O OD1 . ASN AAA 1 186 OD1 . ASN 186 -20.589 -43.889 -27.687 1.000 108.855 . 186 ASN AAA OD1 . 1 ATOM 3073 N ND2 . ASN AAA 1 186 ND2 . ASN 186 -21.197 -45.596 -26.357 1.000 90.933 . 186 ASN AAA ND2 . 1 ATOM 3076 C C . ASN AAA 1 186 C . ASN 186 -21.704 -41.093 -24.559 1.000 59.715 . 186 ASN AAA C . 1 ATOM 3077 O O . ASN AAA 1 186 O . ASN 186 -22.861 -40.679 -24.856 1.000 50.034 . 186 ASN AAA O . 1 ATOM 3079 N N . GLY AAA 1 187 N . GLY 187 -20.973 -40.579 -23.567 1.000 53.667 . 187 GLY AAA N . 1 ATOM 3081 C CA . GLY AAA 1 187 CA . GLY 187 -21.393 -39.412 -22.772 1.000 53.381 . 187 GLY AAA CA . 1 ATOM 3084 C C . GLY AAA 1 187 C . GLY 187 -22.524 -39.728 -21.803 1.000 49.920 . 187 GLY AAA C . 1 ATOM 3085 O O . GLY AAA 1 187 O . GLY 187 -23.147 -38.778 -21.330 1.000 45.467 . 187 GLY AAA O . 1 ATOM 3087 N N . ASN AAA 1 188 N . ASN 188 -22.789 -40.996 -21.488 1.000 46.210 . 188 ASN AAA N . 1 ATOM 3089 C CA . ASN AAA 1 188 CA . ASN 188 -23.752 -41.338 -20.403 1.000 49.692 . 188 ASN AAA CA . 1 ATOM 3091 C CB . ASN AAA 1 188 CB . ASN 188 -24.520 -42.646 -20.695 1.000 41.749 . 188 ASN AAA CB . 1 ATOM 3094 C CG . ASN AAA 1 188 CG . ASN 188 -25.852 -42.780 -19.964 1.000 45.039 . 188 ASN AAA CG . 1 ATOM 3095 O OD1 . ASN AAA 1 188 OD1 . ASN 188 -26.073 -42.226 -18.871 1.000 45.309 . 188 ASN AAA OD1 . 1 ATOM 3096 N ND2 . ASN AAA 1 188 ND2 . ASN 188 -26.763 -43.547 -20.544 1.000 42.694 . 188 ASN AAA ND2 . 1 ATOM 3099 C C . ASN AAA 1 188 C . ASN 188 -22.914 -41.293 -19.116 1.000 50.159 . 188 ASN AAA C . 1 ATOM 3100 O O . ASN AAA 1 188 O . ASN 188 -21.671 -41.111 -19.236 1.000 53.209 . 188 ASN AAA O . 1 ATOM 3102 N N . LEU AAA 1 189 N . LEU 189 -23.530 -41.412 -17.940 1.000 45.866 . 189 LEU AAA N . 1 ATOM 3104 C CA . LEU AAA 1 189 CA . LEU 189 -22.785 -41.494 -16.653 1.000 48.401 . 189 LEU AAA CA . 1 ATOM 3106 C CB . LEU AAA 1 189 CB . LEU 189 -23.672 -41.021 -15.502 1.000 47.285 . 189 LEU AAA CB . 1 ATOM 3109 C CG . LEU AAA 1 189 CG . LEU 189 -23.835 -39.522 -15.360 1.000 46.470 . 189 LEU AAA CG . 1 ATOM 3111 C CD1 . LEU AAA 1 189 CD1 . LEU 189 -24.996 -39.208 -14.424 1.000 46.161 . 189 LEU AAA CD1 . 1 ATOM 3115 C CD2 . LEU AAA 1 189 CD2 . LEU 189 -22.536 -38.908 -14.862 1.000 46.676 . 189 LEU AAA CD2 . 1 ATOM 3119 C C . LEU AAA 1 189 C . LEU 189 -22.309 -42.933 -16.388 1.000 50.658 . 189 LEU AAA C . 1 ATOM 3120 O O . LEU AAA 1 189 O . LEU 189 -23.031 -43.911 -16.691 1.000 55.771 . 189 LEU AAA O . 1 ATOM 3122 N N . VAL AAA 1 190 N . VAL 190 -21.114 -43.043 -15.831 1.000 46.747 . 190 VAL AAA N . 1 ATOM 3124 C CA . VAL AAA 1 190 CA . VAL 190 -20.594 -44.297 -15.239 1.000 48.288 . 190 VAL AAA CA . 1 ATOM 3126 C CB . VAL AAA 1 190 CB . VAL 190 -19.065 -44.237 -15.134 1.000 48.594 . 190 VAL AAA CB . 1 ATOM 3128 C CG1 . VAL AAA 1 190 CG1 . VAL 190 -18.522 -45.434 -14.395 1.000 49.042 . 190 VAL AAA CG1 . 1 ATOM 3132 C CG2 . VAL AAA 1 190 CG2 . VAL 190 -18.430 -44.078 -16.500 1.000 51.570 . 190 VAL AAA CG2 . 1 ATOM 3136 C C . VAL AAA 1 190 C . VAL 190 -21.234 -44.400 -13.863 1.000 46.093 . 190 VAL AAA C . 1 ATOM 3137 O O . VAL AAA 1 190 O . VAL 190 -20.995 -43.489 -13.059 1.000 49.350 . 190 VAL AAA O . 1 ATOM 3139 N N . THR AAA 1 191 N . THR 191 -21.996 -45.454 -13.602 1.000 43.447 . 191 THR AAA N . 1 ATOM 3141 C CA . THR AAA 1 191 CA . THR 191 -22.744 -45.634 -12.327 1.000 47.618 . 191 THR AAA CA . 1 ATOM 3143 C CB . THR AAA 1 191 CB . THR 191 -23.598 -46.905 -12.386 1.000 45.524 . 191 THR AAA CB . 1 ATOM 3145 O OG1 . THR AAA 1 191 OG1 . THR 191 -24.468 -46.922 -11.254 1.000 44.242 . 191 THR AAA OG1 . 1 ATOM 3147 C CG2 . THR AAA 1 191 CG2 . THR 191 -22.748 -48.155 -12.425 1.000 48.039 . 191 THR AAA CG2 . 1 ATOM 3151 C C . THR AAA 1 191 C . THR 191 -21.771 -45.679 -11.136 1.000 51.945 . 191 THR AAA C . 1 ATOM 3152 O O . THR AAA 1 191 O . THR 191 -20.610 -46.119 -11.341 1.000 56.214 . 191 THR AAA O . 1 ATOM 3154 N N . THR AAA 1 192 N . THR 192 -22.218 -45.266 -9.940 1.000 45.034 . 192 THR AAA N . 1 ATOM 3156 C CA . THR AAA 1 192 CA . THR 192 -21.487 -45.538 -8.675 1.000 45.000 . 192 THR AAA CA . 1 ATOM 3158 C CB . THR AAA 1 192 CB . THR 192 -21.819 -44.518 -7.581 1.000 47.139 . 192 THR AAA CB . 1 ATOM 3160 O OG1 . THR AAA 1 192 OG1 . THR 192 -23.169 -44.718 -7.165 1.000 44.052 . 192 THR AAA OG1 . 1 ATOM 3162 C CG2 . THR AAA 1 192 CG2 . THR 192 -21.583 -43.092 -8.023 1.000 44.729 . 192 THR AAA CG2 . 1 ATOM 3166 C C . THR AAA 1 192 C . THR 192 -21.802 -46.937 -8.131 1.000 47.795 . 192 THR AAA C . 1 ATOM 3167 O O . THR AAA 1 192 O . THR 192 -21.074 -47.391 -7.262 1.000 45.455 . 192 THR AAA O . 1 ATOM 3169 N N . ASN AAA 1 193 N . ASN 193 -22.896 -47.575 -8.563 1.000 57.121 . 193 ASN AAA N . 1 ATOM 3171 C CA . ASN AAA 1 193 CA . ASN 193 -23.306 -48.913 -8.058 1.000 49.407 . 193 ASN AAA CA . 1 ATOM 3173 C CB . ASN AAA 1 193 CB . ASN 193 -24.430 -49.538 -8.878 1.000 46.816 . 193 ASN AAA CB . 1 ATOM 3176 C CG . ASN AAA 1 193 CG . ASN 193 -25.732 -48.773 -8.810 1.000 44.681 . 193 ASN AAA CG . 1 ATOM 3177 O OD1 . ASN AAA 1 193 OD1 . ASN 193 -26.103 -48.236 -7.773 1.000 44.649 . 193 ASN AAA OD1 . 1 ATOM 3178 N ND2 . ASN AAA 1 193 ND2 . ASN 193 -26.458 -48.765 -9.912 1.000 42.129 . 193 ASN AAA ND2 . 1 ATOM 3181 C C . ASN AAA 1 193 C . ASN 193 -22.102 -49.857 -8.089 1.000 52.801 . 193 ASN AAA C . 1 ATOM 3182 O O . ASN AAA 1 193 O . ASN 193 -21.465 -50.004 -9.177 1.000 47.212 . 193 ASN AAA O . 1 ATOM 3184 N N . GLY AAA 1 194 N . GLY 194 -21.818 -50.476 -6.942 1.000 52.747 . 194 GLY AAA N . 1 ATOM 3186 C CA . GLY AAA 1 194 CA . GLY 194 -20.742 -51.470 -6.778 1.000 59.232 . 194 GLY AAA CA . 1 ATOM 3189 C C . GLY AAA 1 194 C . GLY 194 -19.470 -50.890 -6.161 1.000 60.546 . 194 GLY AAA C . 1 ATOM 3190 O O . GLY AAA 1 194 O . GLY 194 -18.724 -51.663 -5.538 1.000 56.754 . 194 GLY AAA O . 1 ATOM 3192 N N . GLU AAA 1 195 N . GLU 195 -19.218 -49.587 -6.310 1.000 53.666 . 195 GLU AAA N . 1 ATOM 3194 C CA . GLU AAA 1 195 CA . GLU 195 -18.042 -48.923 -5.699 1.000 51.067 . 195 GLU AAA CA . 1 ATOM 3196 C CB . GLU AAA 1 195 CB . GLU 195 -17.985 -47.441 -6.069 1.000 49.456 . 195 GLU AAA CB . 1 ATOM 3199 C CG . GLU AAA 1 195 CG . GLU 195 -16.715 -46.775 -5.576 1.000 53.187 . 195 GLU AAA CG . 1 ATOM 3202 C CD . GLU AAA 1 195 CD . GLU 195 -15.433 -47.543 -5.867 1.000 50.010 . 195 GLU AAA CD . 1 ATOM 3203 O OE1 . GLU AAA 1 195 OE1 . GLU 195 -15.271 -47.977 -7.027 1.000 44.919 . 195 GLU AAA OE1 . 1 ATOM 3204 O OE2 . GLU AAA 1 195 OE2 . GLU 195 -14.597 -47.685 -4.940 1.000 50.806 . 195 GLU AAA OE2 . 1 ATOM 3205 C C . GLU AAA 1 195 C . GLU 195 -18.116 -49.061 -4.179 1.000 51.915 . 195 GLU AAA C . 1 ATOM 3206 O O . GLU AAA 1 195 O . GLU 195 -19.176 -48.716 -3.614 1.000 55.537 . 195 GLU AAA O . 1 ATOM 3208 N N . LEU AAA 1 196 N . LEU 196 -17.036 -49.516 -3.537 1.000 52.092 . 196 LEU AAA N . 1 ATOM 3210 C CA . LEU AAA 1 196 CA . LEU 196 -16.990 -49.627 -2.053 1.000 56.439 . 196 LEU AAA CA . 1 ATOM 3212 C CB . LEU AAA 1 196 CB . LEU 196 -16.894 -51.108 -1.672 1.000 66.104 . 196 LEU AAA CB . 1 ATOM 3215 C CG . LEU AAA 1 196 CG . LEU 196 -18.167 -51.921 -1.948 1.000 74.243 . 196 LEU AAA CG . 1 ATOM 3217 C CD1 . LEU AAA 1 196 CD1 . LEU 196 -18.094 -53.279 -1.287 1.000 73.013 . 196 LEU AAA CD1 . 1 ATOM 3221 C CD2 . LEU AAA 1 196 CD2 . LEU 196 -19.434 -51.199 -1.473 1.000 80.816 . 196 LEU AAA CD2 . 1 ATOM 3225 C C . LEU AAA 1 196 C . LEU 196 -15.869 -48.780 -1.435 1.000 46.875 . 196 LEU AAA C . 1 ATOM 3226 O O . LEU AAA 1 196 O . LEU 196 -15.960 -48.516 -0.232 1.000 41.317 . 196 LEU AAA O . 1 ATOM 3228 N N . ASN AAA 1 197 N . ASN 197 -14.891 -48.315 -2.210 1.000 46.082 . 197 ASN AAA N . 1 ATOM 3230 C CA . ASN AAA 1 197 CA . ASN 197 -13.756 -47.532 -1.665 1.000 51.539 . 197 ASN AAA CA . 1 ATOM 3232 C CB . ASN AAA 1 197 CB . ASN 197 -12.429 -47.854 -2.357 1.000 55.833 . 197 ASN AAA CB . 1 ATOM 3235 C CG . ASN AAA 1 197 CG . ASN 197 -11.302 -47.016 -1.783 1.000 66.662 . 197 ASN AAA CG . 1 ATOM 3236 O OD1 . ASN AAA 1 197 OD1 . ASN 197 -11.243 -46.805 -0.568 1.000 70.098 . 197 ASN AAA OD1 . 1 ATOM 3237 N ND2 . ASN AAA 1 197 ND2 . ASN 197 -10.449 -46.473 -2.643 1.000 70.226 . 197 ASN AAA ND2 . 1 ATOM 3240 C C . ASN AAA 1 197 C . ASN 197 -14.150 -46.049 -1.700 1.000 52.766 . 197 ASN AAA C . 1 ATOM 3241 O O . ASN AAA 1 197 O . ASN 197 -14.306 -45.460 -0.606 1.000 56.383 . 197 ASN AAA O . 1 ATOM 3243 N N . SER AAA 1 198 N . SER 198 -14.355 -45.484 -2.895 1.000 50.142 . 198 SER AAA N . 1 ATOM 3245 C CA . SER AAA 1 198 CA . SER 198 -14.555 -44.029 -3.138 1.000 48.300 . 198 SER AAA CA . 1 ATOM 3247 C CB . SER AAA 1 198 CB . SER 198 -13.397 -43.170 -2.623 1.000 50.054 . 198 SER AAA CB . 1 ATOM 3250 O OG . SER AAA 1 198 OG . SER 198 -13.672 -42.581 -1.340 1.000 58.463 . 198 SER AAA OG . 1 ATOM 3252 C C . SER AAA 1 198 C . SER 198 -14.733 -43.811 -4.638 1.000 48.637 . 198 SER AAA C . 1 ATOM 3253 O O . SER AAA 1 198 O . SER 198 -14.102 -44.535 -5.438 1.000 49.838 . 198 SER AAA O . 1 ATOM 3255 N N . PHE AAA 1 199 N . PHE 199 -15.554 -42.839 -5.012 1.000 45.810 . 199 PHE AAA N . 1 ATOM 3257 C CA . PHE AAA 1 199 CA . PHE 199 -15.818 -42.541 -6.431 1.000 46.385 . 199 PHE AAA CA . 1 ATOM 3259 C CB . PHE AAA 1 199 CB . PHE 199 -17.269 -42.871 -6.772 1.000 48.086 . 199 PHE AAA CB . 1 ATOM 3262 C CG . PHE AAA 1 199 CG . PHE 199 -17.576 -42.873 -8.242 1.000 46.269 . 199 PHE AAA CG . 1 ATOM 3263 C CD1 . PHE AAA 1 199 CD1 . PHE 199 -17.801 -41.691 -8.914 1.000 46.925 . 199 PHE AAA CD1 . 1 ATOM 3265 C CE1 . PHE AAA 1 199 CE1 . PHE 199 -18.105 -41.706 -10.262 1.000 52.919 . 199 PHE AAA CE1 . 1 ATOM 3267 C CZ . PHE AAA 1 199 CZ . PHE 199 -18.173 -42.899 -10.949 1.000 57.775 . 199 PHE AAA CZ . 1 ATOM 3269 C CD2 . PHE AAA 1 199 CD2 . PHE 199 -17.661 -44.059 -8.941 1.000 51.437 . 199 PHE AAA CD2 . 1 ATOM 3271 C CE2 . PHE AAA 1 199 CE2 . PHE 199 -17.966 -44.077 -10.288 1.000 51.016 . 199 PHE AAA CE2 . 1 ATOM 3273 C C . PHE AAA 1 199 C . PHE 199 -15.410 -41.093 -6.662 1.000 48.263 . 199 PHE AAA C . 1 ATOM 3274 O O . PHE AAA 1 199 O . PHE 199 -16.197 -40.159 -6.389 1.000 47.271 . 199 PHE AAA O . 1 ATOM 3276 N N . TRP AAA 1 200 N . TRP 200 -14.182 -40.947 -7.153 1.000 46.047 . 200 TRP AAA N . 1 ATOM 3278 C CA . TRP AAA 1 200 CA . TRP 200 -13.496 -39.648 -7.310 1.000 39.438 . 200 TRP AAA CA . 1 ATOM 3280 C CB . TRP AAA 1 200 CB . TRP 200 -11.986 -39.880 -7.543 1.000 38.910 . 200 TRP AAA CB . 1 ATOM 3283 C CG . TRP AAA 1 200 CG . TRP 200 -11.286 -40.680 -6.480 1.000 37.879 . 200 TRP AAA CG . 1 ATOM 3284 C CD1 . TRP AAA 1 200 CD1 . TRP 200 -10.497 -41.772 -6.696 1.000 39.301 . 200 TRP AAA CD1 . 1 ATOM 3286 N NE1 . TRP AAA 1 200 NE1 . TRP 200 -10.043 -42.282 -5.506 1.000 39.267 . 200 TRP AAA NE1 . 1 ATOM 3288 C CE2 . TRP AAA 1 200 CE2 . TRP 200 -10.500 -41.505 -4.478 1.000 35.320 . 200 TRP AAA CE2 . 1 ATOM 3289 C CD2 . TRP AAA 1 200 CD2 . TRP 200 -11.311 -40.497 -5.041 1.000 36.322 . 200 TRP AAA CD2 . 1 ATOM 3290 C CE3 . TRP AAA 1 200 CE3 . TRP 200 -11.927 -39.592 -4.171 1.000 39.930 . 200 TRP AAA CE3 . 1 ATOM 3292 C CZ3 . TRP AAA 1 200 CZ3 . TRP 200 -11.714 -39.703 -2.812 1.000 41.310 . 200 TRP AAA CZ3 . 1 ATOM 3294 C CH2 . TRP AAA 1 200 CH2 . TRP 200 -10.925 -40.726 -2.288 1.000 40.816 . 200 TRP AAA CH2 . 1 ATOM 3296 C CZ2 . TRP AAA 1 200 CZ2 . TRP 200 -10.300 -41.637 -3.108 1.000 35.332 . 200 TRP AAA CZ2 . 1 ATOM 3298 C C . TRP AAA 1 200 C . TRP 200 -14.189 -38.871 -8.439 1.000 38.338 . 200 TRP AAA C . 1 ATOM 3299 O O . TRP AAA 1 200 O . TRP 200 -14.606 -37.703 -8.224 1.000 40.850 . 200 TRP AAA O . 1 ATOM 3301 N N . GLY AAA 1 201 N . GLY 201 -14.346 -39.508 -9.598 1.000 40.123 . 201 GLY AAA N . 1 ATOM 3303 C CA . GLY AAA 1 201 CA . GLY 201 -14.753 -38.844 -10.854 1.000 40.243 . 201 GLY AAA CA . 1 ATOM 3306 C C . GLY AAA 1 201 C . GLY 201 -13.627 -37.983 -11.410 1.000 42.006 . 201 GLY AAA C . 1 ATOM 3307 O O . GLY AAA 1 201 O . GLY 201 -12.844 -37.451 -10.620 1.000 44.391 . 201 GLY AAA O . 1 ATOM 3309 N N . ASP AAA 1 202 N . ASP 202 -13.563 -37.838 -12.729 1.000 41.212 . 202 ASP AAA N . 1 ATOM 3311 C CA . ASP AAA 1 202 CA . ASP 202 -12.466 -37.145 -13.437 1.000 41.219 . 202 ASP AAA CA . 1 ATOM 3313 C CB . ASP AAA 1 202 CB . ASP 202 -11.773 -38.103 -14.406 1.000 44.978 . 202 ASP AAA CB . 1 ATOM 3316 C CG . ASP AAA 1 202 CG . ASP 202 -12.698 -38.688 -15.460 1.000 44.909 . 202 ASP AAA CG . 1 ATOM 3317 O OD1 . ASP AAA 1 202 OD1 . ASP 202 -13.907 -38.454 -15.356 1.000 45.790 . 202 ASP AAA OD1 . 1 ATOM 3318 O OD2 . ASP AAA 1 202 OD2 . ASP 202 -12.192 -39.384 -16.370 1.000 47.380 . 202 ASP AAA OD2 . 1 ATOM 3319 C C . ASP AAA 1 202 C . ASP 202 -13.031 -35.951 -14.200 1.000 42.551 . 202 ASP AAA C . 1 ATOM 3320 O O . ASP AAA 1 202 O . ASP 202 -12.235 -35.334 -14.921 1.000 43.029 . 202 ASP AAA O . 1 ATOM 3322 N N . VAL AAA 1 203 N . VAL 203 -14.336 -35.668 -14.073 1.000 40.618 . 203 VAL AAA N . 1 ATOM 3324 C CA . VAL AAA 1 203 CA . VAL 203 -15.001 -34.492 -14.719 1.000 40.535 . 203 VAL AAA CA . 1 ATOM 3326 C CB . VAL AAA 1 203 CB . VAL 203 -16.083 -34.891 -15.730 1.000 41.382 . 203 VAL AAA CB . 1 ATOM 3328 C CG1 . VAL AAA 1 203 CG1 . VAL 203 -16.732 -33.666 -16.347 1.000 40.562 . 203 VAL AAA CG1 . 1 ATOM 3332 C CG2 . VAL AAA 1 203 CG2 . VAL 203 -15.484 -35.786 -16.799 1.000 45.004 . 203 VAL AAA CG2 . 1 ATOM 3336 C C . VAL AAA 1 203 C . VAL 203 -15.594 -33.610 -13.639 1.000 39.644 . 203 VAL AAA C . 1 ATOM 3337 O O . VAL AAA 1 203 O . VAL 203 -16.484 -34.103 -12.907 1.000 41.301 . 203 VAL AAA O . 1 ATOM 3339 N N . ILE AAA 1 204 N . ILE 204 -15.109 -32.371 -13.549 1.000 38.751 . 204 ILE AAA N . 1 ATOM 3341 C CA . ILE AAA 1 204 CA . ILE 204 -15.529 -31.415 -12.484 1.000 42.538 . 204 ILE AAA CA . 1 ATOM 3343 C CB . ILE AAA 1 204 CB . ILE 204 -14.362 -30.521 -12.000 1.000 43.418 . 204 ILE AAA CB . 1 ATOM 3345 C CG1 . ILE AAA 1 204 CG1 . ILE 204 -13.107 -31.329 -11.692 1.000 40.018 . 204 ILE AAA CG1 . 1 ATOM 3348 C CG2 . ILE AAA 1 204 CG2 . ILE 204 -14.782 -29.710 -10.789 1.000 43.348 . 204 ILE AAA CG2 . 1 ATOM 3351 C CD1 . ILE AAA 1 204 CD1 . ILE 204 -13.279 -32.266 -10.554 1.000 37.140 . 204 ILE AAA CD1 . 1 ATOM 3356 C C . ILE AAA 1 204 C . ILE 204 -16.691 -30.586 -13.031 1.000 40.338 . 204 ILE AAA C . 1 ATOM 3357 O O . ILE AAA 1 204 O . ILE 204 -16.611 -30.116 -14.171 1.000 43.452 . 204 ILE AAA O . 1 ATOM 3359 N N . HIS AAA 1 205 N . HIS 205 -17.727 -30.421 -12.230 1.000 41.460 . 205 HIS AAA N . 1 ATOM 3361 C CA . HIS AAA 1 205 CA . HIS 205 -18.980 -29.739 -12.611 1.000 39.392 . 205 HIS AAA CA . 1 ATOM 3363 C CB . HIS AAA 1 205 CB . HIS 205 -20.197 -30.657 -12.519 1.000 42.544 . 205 HIS AAA CB . 1 ATOM 3366 C CG . HIS AAA 1 205 CG . HIS 205 -20.163 -31.876 -13.377 1.000 42.292 . 205 HIS AAA CG . 1 ATOM 3367 N ND1 . HIS AAA 1 205 ND1 . HIS 205 -19.147 -32.791 -13.312 1.000 45.079 . 205 HIS AAA ND1 . 1 ATOM 3369 C CE1 . HIS AAA 1 205 CE1 . HIS 205 -19.409 -33.785 -14.148 1.000 47.964 . 205 HIS AAA CE1 . 1 ATOM 3371 N NE2 . HIS AAA 1 205 NE2 . HIS 205 -20.595 -33.549 -14.730 1.000 45.292 . 205 HIS AAA NE2 . 1 ATOM 3373 C CD2 . HIS AAA 1 205 CD2 . HIS 205 -21.076 -32.378 -14.240 1.000 43.675 . 205 HIS AAA CD2 . 1 ATOM 3375 C C . HIS AAA 1 205 C . HIS 205 -19.234 -28.622 -11.629 1.000 39.282 . 205 HIS AAA C . 1 ATOM 3376 O O . HIS AAA 1 205 O . HIS 205 -18.982 -28.795 -10.426 1.000 37.850 . 205 HIS AAA O . 1 ATOM 3378 N N . VAL AAA 1 206 N . VAL 206 -19.782 -27.539 -12.145 1.000 44.056 . 206 VAL AAA N . 1 ATOM 3380 C CA . VAL AAA 1 206 CA . VAL 206 -20.407 -26.481 -11.319 1.000 44.612 . 206 VAL AAA CA . 1 ATOM 3382 C CB . VAL AAA 1 206 CB . VAL 206 -19.659 -25.146 -11.486 1.000 44.495 . 206 VAL AAA CB . 1 ATOM 3384 C CG1 . VAL AAA 1 206 CG1 . VAL 206 -20.001 -24.172 -10.360 1.000 43.431 . 206 VAL AAA CG1 . 1 ATOM 3388 C CG2 . VAL AAA 1 206 CG2 . VAL 206 -18.157 -25.373 -11.589 1.000 42.886 . 206 VAL AAA CG2 . 1 ATOM 3392 C C . VAL AAA 1 206 C . VAL 206 -21.858 -26.425 -11.787 1.000 43.943 . 206 VAL AAA C . 1 ATOM 3393 O O . VAL AAA 1 206 O . VAL 206 -22.054 -26.435 -13.017 1.000 44.474 . 206 VAL AAA O . 1 ATOM 3395 N N . ASN AAA 1 207 N . ASN 207 -22.806 -26.458 -10.848 1.000 46.269 . 207 ASN AAA N . 1 ATOM 3397 C CA . ASN AAA 1 207 CA . ASN 207 -24.273 -26.396 -11.103 1.000 46.611 . 207 ASN AAA CA . 1 ATOM 3399 C CB . ASN AAA 1 207 CB . ASN 207 -24.671 -24.961 -11.444 1.000 46.155 . 207 ASN AAA CB . 1 ATOM 3402 C CG . ASN AAA 1 207 CG . ASN 207 -24.444 -24.016 -10.289 1.000 46.846 . 207 ASN AAA CG . 1 ATOM 3403 O OD1 . ASN AAA 1 207 OD1 . ASN 207 -24.291 -24.466 -9.150 1.000 45.187 . 207 ASN AAA OD1 . 1 ATOM 3404 N ND2 . ASN AAA 1 207 ND2 . ASN 207 -24.443 -22.719 -10.583 1.000 44.707 . 207 ASN AAA ND2 . 1 ATOM 3407 C C . ASN AAA 1 207 C . ASN 207 -24.695 -27.370 -12.221 1.000 40.653 . 207 ASN AAA C . 1 ATOM 3408 O O . ASN AAA 1 207 O . ASN 207 -25.539 -26.996 -13.027 1.000 41.848 . 207 ASN AAA O . 1 ATOM 3410 N N . GLY AAA 1 208 N . GLY 208 -24.103 -28.562 -12.291 1.000 37.928 . 208 GLY AAA N . 1 ATOM 3412 C CA . GLY AAA 1 208 CA . GLY 208 -24.470 -29.596 -13.273 1.000 40.604 . 208 GLY AAA CA . 1 ATOM 3415 C C . GLY AAA 1 208 C . GLY 208 -23.704 -29.519 -14.596 1.000 40.176 . 208 GLY AAA C . 1 ATOM 3416 O O . GLY AAA 1 208 O . GLY 208 -23.821 -30.470 -15.351 1.000 37.630 . 208 GLY AAA O . 1 ATOM 3418 N N . GLN AAA 1 209 N . GLN 209 -22.917 -28.475 -14.857 1.000 43.282 . 209 GLN AAA N . 1 ATOM 3420 C CA . GLN AAA 1 209 CA . GLN 209 -22.201 -28.266 -16.148 1.000 45.082 . 209 GLN AAA CA . 1 ATOM 3422 C CB . GLN AAA 1 209 CB . GLN 209 -22.326 -26.806 -16.551 1.000 45.959 . 209 GLN AAA CB . 1 ATOM 3425 C CG . GLN AAA 1 209 CG . GLN 209 -21.651 -26.497 -17.864 1.000 47.212 . 209 GLN AAA CG . 1 ATOM 3428 C CD . GLN AAA 1 209 CD . GLN 209 -22.130 -27.421 -18.946 1.000 48.307 . 209 GLN AAA CD . 1 ATOM 3429 O OE1 . GLN AAA 1 209 OE1 . GLN 209 -21.337 -27.926 -19.750 1.000 53.508 . 209 GLN AAA OE1 . 1 ATOM 3430 N NE2 . GLN AAA 1 209 NE2 . GLN 209 -23.442 -27.618 -18.961 1.000 38.823 . 209 GLN AAA NE2 . 1 ATOM 3433 C C . GLN AAA 1 209 C . GLN 209 -20.709 -28.551 -16.037 1.000 42.553 . 209 GLN AAA C . 1 ATOM 3434 O O . GLN AAA 1 209 O . GLN 209 -20.017 -27.848 -15.301 1.000 37.201 . 209 GLN AAA O . 1 ATOM 3435 N N . PRO AAA 1 210 N . PRO 210 -20.165 -29.546 -16.789 1.000 52.786 . 210 PRO AAA N . 1 ATOM 3436 C CA . PRO AAA 1 210 CA . PRO 210 -18.714 -29.725 -16.905 1.000 48.056 . 210 PRO AAA CA . 1 ATOM 3438 C CB . PRO AAA 1 210 CB . PRO 210 -18.540 -30.741 -18.036 1.000 46.857 . 210 PRO AAA CB . 1 ATOM 3441 C CG . PRO AAA 1 210 CG . PRO 210 -19.810 -31.560 -17.990 1.000 50.443 . 210 PRO AAA CG . 1 ATOM 3444 C CD . PRO AAA 1 210 CD . PRO 210 -20.893 -30.577 -17.560 1.000 51.752 . 210 PRO AAA CD . 1 ATOM 3447 C C . PRO AAA 1 210 C . PRO 210 -18.041 -28.408 -17.276 1.000 42.252 . 210 PRO AAA C . 1 ATOM 3448 O O . PRO AAA 1 210 O . PRO 210 -18.574 -27.725 -18.118 1.000 46.760 . 210 PRO AAA O . 1 ATOM 3450 N N . TRP AAA 1 211 N . TRP 211 -16.970 -28.074 -16.563 1.000 42.185 . 211 TRP AAA N . 1 ATOM 3452 C CA . TRP AAA 1 211 CA . TRP 211 -15.970 -27.009 -16.887 1.000 45.464 . 211 TRP AAA CA . 1 ATOM 3454 C CB . TRP AAA 1 211 CB . TRP 211 -14.798 -27.607 -17.663 1.000 43.811 . 211 TRP AAA CB . 1 ATOM 3457 C CG . TRP AAA 1 211 CG . TRP 211 -14.011 -28.605 -16.874 1.000 45.146 . 211 TRP AAA CG . 1 ATOM 3458 C CD1 . TRP AAA 1 211 CD1 . TRP 211 -13.319 -28.357 -15.726 1.000 47.366 . 211 TRP AAA CD1 . 1 ATOM 3460 N NE1 . TRP AAA 1 211 NE1 . TRP 211 -12.706 -29.492 -15.289 1.000 50.924 . 211 TRP AAA NE1 . 1 ATOM 3462 C CE2 . TRP AAA 1 211 CE2 . TRP 211 -12.992 -30.519 -16.148 1.000 48.222 . 211 TRP AAA CE2 . 1 ATOM 3463 C CD2 . TRP AAA 1 211 CD2 . TRP 211 -13.810 -29.996 -17.169 1.000 43.955 . 211 TRP AAA CD2 . 1 ATOM 3464 C CE3 . TRP AAA 1 211 CE3 . TRP 211 -14.244 -30.858 -18.176 1.000 47.725 . 211 TRP AAA CE3 . 1 ATOM 3466 C CZ3 . TRP AAA 1 211 CZ3 . TRP 211 -13.834 -32.178 -18.147 1.000 52.651 . 211 TRP AAA CZ3 . 1 ATOM 3468 C CH2 . TRP AAA 1 211 CH2 . TRP 211 -12.998 -32.660 -17.140 1.000 46.382 . 211 TRP AAA CH2 . 1 ATOM 3470 C CZ2 . TRP AAA 1 211 CZ2 . TRP 211 -12.584 -31.852 -16.114 1.000 43.624 . 211 TRP AAA CZ2 . 1 ATOM 3472 C C . TRP AAA 1 211 C . TRP 211 -16.598 -25.854 -17.663 1.000 48.696 . 211 TRP AAA C . 1 ATOM 3473 O O . TRP AAA 1 211 O . TRP 211 -16.272 -25.651 -18.829 1.000 52.238 . 211 TRP AAA O . 1 ATOM 3474 N N . PRO AAA 1 212 N . PRO 212 -17.497 -25.063 -17.029 1.000 49.334 . 212 PRO AAA N . 1 ATOM 3475 C CA . PRO AAA 1 212 CA . PRO 212 -18.104 -23.902 -17.676 1.000 47.041 . 212 PRO AAA CA . 1 ATOM 3477 C CB . PRO AAA 1 212 CB . PRO 212 -19.385 -23.729 -16.867 1.000 46.518 . 212 PRO AAA CB . 1 ATOM 3480 C CG . PRO AAA 1 212 CG . PRO 212 -19.019 -24.182 -15.450 1.000 47.082 . 212 PRO AAA CG . 1 ATOM 3483 C CD . PRO AAA 1 212 CD . PRO 212 -17.942 -25.225 -15.629 1.000 46.968 . 212 PRO AAA CD . 1 ATOM 3486 C C . PRO AAA 1 212 C . PRO 212 -17.274 -22.615 -17.559 1.000 53.636 . 212 PRO AAA C . 1 ATOM 3487 O O . PRO AAA 1 212 O . PRO 212 -16.167 -22.639 -16.972 1.000 49.308 . 212 PRO AAA O . 1 ATOM 3489 N N . PHE AAA 1 213 N . PHE 213 -17.810 -21.533 -18.129 1.000 51.491 . 213 PHE AAA N . 1 ATOM 3491 C CA . PHE AAA 1 213 CA . PHE 213 -17.285 -20.147 -17.987 1.000 54.434 . 213 PHE AAA CA . 1 ATOM 3493 C CB . PHE AAA 1 213 CB . PHE 213 -16.662 -19.654 -19.307 1.000 47.520 . 213 PHE AAA CB . 1 ATOM 3496 C CG . PHE AAA 1 213 CG . PHE 213 -17.665 -19.243 -20.361 1.000 51.045 . 213 PHE AAA CG . 1 ATOM 3497 C CD1 . PHE AAA 1 213 CD1 . PHE 213 -18.238 -20.180 -21.210 1.000 55.675 . 213 PHE AAA CD1 . 1 ATOM 3499 C CE1 . PHE AAA 1 213 CE1 . PHE 213 -19.186 -19.812 -22.155 1.000 55.983 . 213 PHE AAA CE1 . 1 ATOM 3501 C CZ . PHE AAA 1 213 CZ . PHE 213 -19.586 -18.503 -22.257 1.000 50.370 . 213 PHE AAA CZ . 1 ATOM 3503 C CD2 . PHE AAA 1 213 CD2 . PHE 213 -18.092 -17.931 -20.465 1.000 52.473 . 213 PHE AAA CD2 . 1 ATOM 3505 C CE2 . PHE AAA 1 213 CE2 . PHE 213 -19.047 -17.566 -21.405 1.000 55.124 . 213 PHE AAA CE2 . 1 ATOM 3507 C C . PHE AAA 1 213 C . PHE 213 -18.438 -19.262 -17.457 1.000 53.368 . 213 PHE AAA C . 1 ATOM 3508 O O . PHE AAA 1 213 O . PHE 213 -19.612 -19.654 -17.533 1.000 46.908 . 213 PHE AAA O . 1 ATOM 3510 N N . LYS AAA 1 214 N . LYS 214 -18.112 -18.091 -16.914 1.000 48.039 . 214 LYS AAA N . 1 ATOM 3512 C CA . LYS AAA 1 214 CA . LYS 214 -19.112 -17.016 -16.690 1.000 54.746 . 214 LYS AAA CA . 1 ATOM 3514 C CB . LYS AAA 1 214 CB . LYS 214 -19.695 -17.112 -15.270 1.000 50.939 . 214 LYS AAA CB . 1 ATOM 3517 C CG . LYS AAA 1 214 CG . LYS 214 -20.696 -16.019 -14.937 1.000 46.512 . 214 LYS AAA CG . 1 ATOM 3520 C CD . LYS AAA 1 214 CD . LYS 214 -21.444 -16.211 -13.642 1.000 47.271 . 214 LYS AAA CD . 1 ATOM 3523 C CE . LYS AAA 1 214 CE . LYS 214 -22.168 -14.954 -13.191 1.000 52.083 . 214 LYS AAA CE . 1 ATOM 3526 N NZ . LYS AAA 1 214 NZ . LYS 214 -23.289 -14.587 -14.100 1.000 51.817 . 214 LYS AAA NZ . 1 ATOM 3530 C C . LYS AAA 1 214 C . LYS 214 -18.492 -15.646 -17.030 1.000 49.677 . 214 LYS AAA C . 1 ATOM 3531 O O . LYS AAA 1 214 O . LYS 214 -17.374 -15.344 -16.542 1.000 48.295 . 214 LYS AAA O . 1 ATOM 3533 N N . ASN AAA 1 215 N . ASN 215 -19.190 -14.865 -17.862 1.000 47.977 . 215 ASN AAA N . 1 ATOM 3535 C CA . ASN AAA 1 215 CA . ASN 215 -18.925 -13.418 -18.091 1.000 47.090 . 215 ASN AAA CA . 1 ATOM 3537 C CB . ASN AAA 1 215 CB . ASN 215 -19.665 -12.886 -19.328 1.000 44.206 . 215 ASN AAA CB . 1 ATOM 3540 C CG . ASN AAA 1 215 CG . ASN 215 -19.325 -13.626 -20.614 1.000 41.905 . 215 ASN AAA CG . 1 ATOM 3541 O OD1 . ASN AAA 1 215 OD1 . ASN 215 -18.188 -13.981 -20.888 1.000 48.394 . 215 ASN AAA OD1 . 1 ATOM 3542 N ND2 . ASN AAA 1 215 ND2 . ASN 215 -20.327 -13.915 -21.408 1.000 44.062 . 215 ASN AAA ND2 . 1 ATOM 3545 C C . ASN AAA 1 215 C . ASN 215 -19.291 -12.678 -16.801 1.000 47.886 . 215 ASN AAA C . 1 ATOM 3546 O O . ASN AAA 1 215 O . ASN 215 -20.471 -12.737 -16.381 1.000 48.914 . 215 ASN AAA O . 1 ATOM 3548 N N . VAL AAA 1 216 N . VAL 216 -18.310 -12.052 -16.150 1.000 50.780 . 216 VAL AAA N . 1 ATOM 3550 C CA . VAL AAA 1 216 CA . VAL 216 -18.547 -11.253 -14.906 1.000 51.677 . 216 VAL AAA CA . 1 ATOM 3552 C CB . VAL AAA 1 216 CB . VAL 216 -17.902 -11.894 -13.656 1.000 53.484 . 216 VAL AAA CB . 1 ATOM 3554 C CG1 . VAL AAA 1 216 CG1 . VAL 216 -18.537 -13.246 -13.366 1.000 49.199 . 216 VAL AAA CG1 . 1 ATOM 3558 C CG2 . VAL AAA 1 216 CG2 . VAL 216 -16.368 -11.990 -13.746 1.000 47.413 . 216 VAL AAA CG2 . 1 ATOM 3562 C C . VAL AAA 1 216 C . VAL 216 -18.019 -9.834 -15.112 1.000 52.012 . 216 VAL AAA C . 1 ATOM 3563 O O . VAL AAA 1 216 O . VAL 216 -17.141 -9.626 -15.954 1.000 52.735 . 216 VAL AAA O . 1 ATOM 3565 N N . GLU AAA 1 217 N . GLU 217 -18.501 -8.907 -14.301 1.000 49.526 . 217 GLU AAA N . 1 ATOM 3567 C CA . GLU AAA 1 217 CA . GLU 217 -18.033 -7.508 -14.329 1.000 53.899 . 217 GLU AAA CA . 1 ATOM 3569 C CB . GLU AAA 1 217 CB . GLU 217 -19.257 -6.618 -14.194 1.000 57.688 . 217 GLU AAA CB . 1 ATOM 3572 C CG . GLU AAA 1 217 CG . GLU 217 -20.089 -6.650 -15.458 1.000 62.862 . 217 GLU AAA CG . 1 ATOM 3575 C CD . GLU AAA 1 217 CD . GLU 217 -21.343 -5.807 -15.408 1.000 69.529 . 217 GLU AAA CD . 1 ATOM 3576 O OE1 . GLU AAA 1 217 OE1 . GLU 217 -21.475 -4.982 -14.432 1.000 62.096 . 217 GLU AAA OE1 . 1 ATOM 3577 O OE2 . GLU AAA 1 217 OE2 . GLU 217 -22.191 -5.996 -16.336 1.000 68.770 . 217 GLU AAA OE2 . 1 ATOM 3578 C C . GLU AAA 1 217 C . GLU 217 -16.943 -7.326 -13.277 1.000 53.663 . 217 GLU AAA C . 1 ATOM 3579 O O . GLU AAA 1 217 O . GLU 217 -16.848 -8.105 -12.331 1.000 57.308 . 217 GLU AAA O . 1 ATOM 3580 N N . PRO AAA 1 218 N . PRO 218 -16.013 -6.370 -13.469 1.000 44.500 . 218 PRO AAA N . 1 ATOM 3581 C CA . PRO AAA 1 218 CA . PRO 218 -14.960 -6.131 -12.492 1.000 44.547 . 218 PRO AAA CA . 1 ATOM 3583 C CB . PRO AAA 1 218 CB . PRO 218 -13.980 -5.249 -13.248 1.000 42.266 . 218 PRO AAA CB . 1 ATOM 3586 C CG . PRO AAA 1 218 CG . PRO 218 -14.846 -4.536 -14.226 1.000 41.607 . 218 PRO AAA CG . 1 ATOM 3589 C CD . PRO AAA 1 218 CD . PRO 218 -15.858 -5.560 -14.674 1.000 41.120 . 218 PRO AAA CD . 1 ATOM 3592 C C . PRO AAA 1 218 C . PRO 218 -15.529 -5.456 -11.241 1.000 46.335 . 218 PRO AAA C . 1 ATOM 3593 O O . PRO AAA 1 218 O . PRO 218 -15.330 -4.295 -11.058 1.000 52.900 . 218 PRO AAA O . 1 ATOM 3595 N N . ARG AAA 1 219 N . ARG 219 -16.215 -6.239 -10.421 1.000 43.220 . 219 ARG AAA N . 1 ATOM 3597 C CA . ARG AAA 1 219 CA . ARG 219 -16.786 -5.818 -9.129 1.000 44.240 . 219 ARG AAA CA . 1 ATOM 3599 C CB . ARG AAA 1 219 CB . ARG 219 -18.163 -5.197 -9.385 1.000 43.694 . 219 ARG AAA CB . 1 ATOM 3602 C CG . ARG AAA 1 219 CG . ARG 219 -19.143 -6.093 -10.128 1.000 42.749 . 219 ARG AAA CG . 1 ATOM 3605 C CD . ARG AAA 1 219 CD . ARG 219 -20.594 -5.784 -9.774 1.000 45.426 . 219 ARG AAA CD . 1 ATOM 3608 N NE . ARG AAA 1 219 NE . ARG 219 -20.873 -6.181 -8.396 1.000 45.769 . 219 ARG AAA NE . 1 ATOM 3610 C CZ . ARG AAA 1 219 CZ . ARG 219 -21.864 -5.728 -7.634 1.000 44.631 . 219 ARG AAA CZ . 1 ATOM 3611 N NH1 . ARG AAA 1 219 NH1 . ARG 219 -22.706 -4.836 -8.107 1.000 51.787 . 219 ARG AAA NH1 . 1 ATOM 3614 N NH2 . ARG AAA 1 219 NH2 . ARG 219 -22.005 -6.148 -6.386 1.000 42.086 . 219 ARG AAA NH2 . 1 ATOM 3617 C C . ARG AAA 1 219 C . ARG 219 -16.815 -7.041 -8.192 1.000 48.974 . 219 ARG AAA C . 1 ATOM 3618 O O . ARG AAA 1 219 O . ARG 219 -16.228 -8.089 -8.543 1.000 47.167 . 219 ARG AAA O . 1 ATOM 3620 N N . LYS AAA 1 220 N . LYS 220 -17.470 -6.922 -7.036 1.000 48.081 . 220 LYS AAA N . 1 ATOM 3622 C CA . LYS AAA 1 220 CA . LYS 220 -17.532 -7.991 -6.014 1.000 47.268 . 220 LYS AAA CA . 1 ATOM 3624 C CB . LYS AAA 1 220 CB . LYS 220 -17.566 -7.356 -4.630 1.000 46.782 . 220 LYS AAA CB . 1 ATOM 3627 C CG . LYS AAA 1 220 CG . LYS 220 -16.294 -6.605 -4.264 1.000 46.190 . 220 LYS AAA CG . 1 ATOM 3630 C CD . LYS AAA 1 220 CD . LYS 220 -16.214 -6.249 -2.789 1.000 48.678 . 220 LYS AAA CD . 1 ATOM 3633 C CE . LYS AAA 1 220 CE . LYS 220 -17.385 -5.434 -2.239 1.000 53.147 . 220 LYS AAA CE . 1 ATOM 3636 N NZ . LYS AAA 1 220 NZ . LYS 220 -17.838 -4.349 -3.147 1.000 52.552 . 220 LYS AAA NZ . 1 ATOM 3640 C C . LYS AAA 1 220 C . LYS 220 -18.743 -8.905 -6.269 1.000 53.047 . 220 LYS AAA C . 1 ATOM 3641 O O . LYS AAA 1 220 O . LYS 220 -19.823 -8.387 -6.597 1.000 54.615 . 220 LYS AAA O . 1 ATOM 3643 N N . TYR AAA 1 221 N . TYR 221 -18.543 -10.227 -6.140 1.000 53.163 . 221 TYR AAA N . 1 ATOM 3645 C CA . TYR AAA 1 221 CA . TYR 221 -19.576 -11.280 -6.251 1.000 44.145 . 221 TYR AAA CA . 1 ATOM 3647 C CB . TYR AAA 1 221 CB . TYR 221 -19.272 -12.179 -7.437 1.000 43.598 . 221 TYR AAA CB . 1 ATOM 3650 C CG . TYR AAA 1 221 CG . TYR 221 -19.584 -11.599 -8.789 1.000 44.562 . 221 TYR AAA CG . 1 ATOM 3651 C CD1 . TYR AAA 1 221 CD1 . TYR 221 -18.749 -10.672 -9.360 1.000 48.363 . 221 TYR AAA CD1 . 1 ATOM 3653 C CE1 . TYR AAA 1 221 CE1 . TYR 221 -19.005 -10.154 -10.614 1.000 48.075 . 221 TYR AAA CE1 . 1 ATOM 3655 C CZ . TYR AAA 1 221 CZ . TYR 221 -20.114 -10.562 -11.315 1.000 43.256 . 221 TYR AAA CZ . 1 ATOM 3656 O OH . TYR AAA 1 221 OH . TYR 221 -20.338 -10.030 -12.541 1.000 46.908 . 221 TYR AAA OH . 1 ATOM 3658 C CE2 . TYR AAA 1 221 CE2 . TYR 221 -20.967 -11.486 -10.762 1.000 43.647 . 221 TYR AAA CE2 . 1 ATOM 3660 C CD2 . TYR AAA 1 221 CD2 . TYR 221 -20.685 -12.005 -9.514 1.000 45.263 . 221 TYR AAA CD2 . 1 ATOM 3662 C C . TYR AAA 1 221 C . TYR 221 -19.578 -12.129 -4.986 1.000 45.456 . 221 TYR AAA C . 1 ATOM 3663 O O . TYR AAA 1 221 O . TYR 221 -18.521 -12.317 -4.364 1.000 45.648 . 221 TYR AAA O . 1 ATOM 3665 N N . ARG AAA 1 222 N . ARG 222 -20.746 -12.666 -4.654 1.000 48.612 . 222 ARG AAA N . 1 ATOM 3667 C CA . ARG AAA 1 222 CA . ARG 222 -20.946 -13.645 -3.557 1.000 46.978 . 222 ARG AAA CA . 1 ATOM 3669 C CB . ARG AAA 1 222 CB . ARG 222 -22.190 -13.261 -2.757 1.000 45.041 . 222 ARG AAA CB . 1 ATOM 3672 C CG . ARG AAA 1 222 CG . ARG 222 -22.610 -14.263 -1.695 1.000 45.672 . 222 ARG AAA CG . 1 ATOM 3675 C CD . ARG AAA 1 222 CD . ARG 222 -23.731 -13.639 -0.893 1.000 50.588 . 222 ARG AAA CD . 1 ATOM 3678 N NE . ARG AAA 1 222 NE . ARG 222 -24.023 -14.285 0.378 1.000 50.980 . 222 ARG AAA NE . 1 ATOM 3680 C CZ . ARG AAA 1 222 CZ . ARG 222 -24.828 -13.780 1.308 1.000 49.124 . 222 ARG AAA CZ . 1 ATOM 3681 N NH1 . ARG AAA 1 222 NH1 . ARG 222 -25.419 -12.611 1.124 1.000 54.271 . 222 ARG AAA NH1 . 1 ATOM 3684 N NH2 . ARG AAA 1 222 NH2 . ARG 222 -25.034 -14.443 2.428 1.000 52.859 . 222 ARG AAA NH2 . 1 ATOM 3687 C C . ARG AAA 1 222 C . ARG 222 -21.062 -15.040 -4.178 1.000 43.953 . 222 ARG AAA C . 1 ATOM 3688 O O . ARG AAA 1 222 O . ARG 222 -21.947 -15.235 -5.005 1.000 46.109 . 222 ARG AAA O . 1 ATOM 3690 N N . PHE AAA 1 223 N . PHE 223 -20.163 -15.949 -3.822 1.000 44.205 . 223 PHE AAA N . 1 ATOM 3692 C CA . PHE AAA 1 223 CA . PHE 223 -20.131 -17.344 -4.321 1.000 44.804 . 223 PHE AAA CA . 1 ATOM 3694 C CB . PHE AAA 1 223 CB . PHE 223 -18.741 -17.640 -4.879 1.000 45.523 . 223 PHE AAA CB . 1 ATOM 3697 C CG . PHE AAA 1 223 CG . PHE 223 -18.465 -16.920 -6.182 1.000 50.898 . 223 PHE AAA CG . 1 ATOM 3698 C CD1 . PHE AAA 1 223 CD1 . PHE 223 -19.315 -17.069 -7.272 1.000 48.215 . 223 PHE AAA CD1 . 1 ATOM 3700 C CE1 . PHE AAA 1 223 CE1 . PHE 223 -19.072 -16.407 -8.465 1.000 48.681 . 223 PHE AAA CE1 . 1 ATOM 3702 C CZ . PHE AAA 1 223 CZ . PHE 223 -17.966 -15.606 -8.595 1.000 48.629 . 223 PHE AAA CZ . 1 ATOM 3704 C CD2 . PHE AAA 1 223 CD2 . PHE 223 -17.346 -16.115 -6.335 1.000 46.058 . 223 PHE AAA CD2 . 1 ATOM 3706 C CE2 . PHE AAA 1 223 CE2 . PHE 223 -17.100 -15.469 -7.538 1.000 46.590 . 223 PHE AAA CE2 . 1 ATOM 3708 C C . PHE AAA 1 223 C . PHE 223 -20.587 -18.255 -3.185 1.000 48.043 . 223 PHE AAA C . 1 ATOM 3709 O O . PHE AAA 1 223 O . PHE 223 -20.016 -18.164 -2.081 1.000 51.480 . 223 PHE AAA O . 1 ATOM 3711 N N . ARG AAA 1 224 N . ARG 224 -21.678 -18.996 -3.394 1.000 45.530 . 224 ARG AAA N . 1 ATOM 3713 C CA . ARG AAA 1 224 CA . ARG 224 -22.154 -19.989 -2.402 1.000 46.286 . 224 ARG AAA CA . 1 ATOM 3715 C CB . ARG AAA 1 224 CB . ARG 224 -23.677 -19.980 -2.295 1.000 46.496 . 224 ARG AAA CB . 1 ATOM 3718 C CG . ARG AAA 1 224 CG . ARG 224 -24.271 -18.628 -1.951 1.000 49.090 . 224 ARG AAA CG . 1 ATOM 3721 C CD . ARG AAA 1 224 CD . ARG 224 -25.660 -18.803 -1.371 1.000 50.337 . 224 ARG AAA CD . 1 ATOM 3724 N NE . ARG AAA 1 224 NE . ARG 224 -26.252 -17.508 -1.092 1.000 55.108 . 224 ARG AAA NE . 1 ATOM 3726 C CZ . ARG AAA 1 224 CZ . ARG 224 -26.984 -17.192 -0.024 1.000 57.139 . 224 ARG AAA CZ . 1 ATOM 3727 N NH1 . ARG AAA 1 224 NH1 . ARG 224 -27.212 -18.068 0.942 1.000 57.380 . 224 ARG AAA NH1 . 1 ATOM 3730 N NH2 . ARG AAA 1 224 NH2 . ARG 224 -27.447 -15.959 0.098 1.000 56.570 . 224 ARG AAA NH2 . 1 ATOM 3733 C C . ARG AAA 1 224 C . ARG 224 -21.597 -21.350 -2.834 1.000 44.645 . 224 ARG AAA C . 1 ATOM 3734 O O . ARG AAA 1 224 O . ARG 224 -22.111 -21.951 -3.814 1.000 37.952 . 224 ARG AAA O . 1 ATOM 3736 N N . PHE AAA 1 225 N . PHE 225 -20.537 -21.791 -2.167 1.000 44.393 . 225 PHE AAA N . 1 ATOM 3738 C CA . PHE AAA 1 225 CA . PHE 225 -19.797 -23.019 -2.540 1.000 44.956 . 225 PHE AAA CA . 1 ATOM 3740 C CB . PHE AAA 1 225 CB . PHE 225 -18.309 -22.827 -2.258 1.000 43.203 . 225 PHE AAA CB . 1 ATOM 3743 C CG . PHE AAA 1 225 CG . PHE 225 -17.566 -22.129 -3.357 1.000 39.168 . 225 PHE AAA CG . 1 ATOM 3744 C CD1 . PHE AAA 1 225 CD1 . PHE 225 -17.477 -22.689 -4.615 1.000 42.418 . 225 PHE AAA CD1 . 1 ATOM 3746 C CE1 . PHE AAA 1 225 CE1 . PHE 225 -16.759 -22.065 -5.624 1.000 42.118 . 225 PHE AAA CE1 . 1 ATOM 3748 C CZ . PHE AAA 1 225 CZ . PHE 225 -16.132 -20.870 -5.384 1.000 41.376 . 225 PHE AAA CZ . 1 ATOM 3750 C CD2 . PHE AAA 1 225 CD2 . PHE 225 -16.920 -20.934 -3.128 1.000 42.498 . 225 PHE AAA CD2 . 1 ATOM 3752 C CE2 . PHE AAA 1 225 CE2 . PHE 225 -16.219 -20.296 -4.141 1.000 40.190 . 225 PHE AAA CE2 . 1 ATOM 3754 C C . PHE AAA 1 225 C . PHE 225 -20.443 -24.204 -1.809 1.000 46.309 . 225 PHE AAA C . 1 ATOM 3755 O O . PHE AAA 1 225 O . PHE 225 -20.610 -24.147 -0.560 1.000 47.545 . 225 PHE AAA O . 1 ATOM 3757 N N . LEU AAA 1 226 N . LEU 226 -20.870 -25.216 -2.569 1.000 42.154 . 226 LEU AAA N . 1 ATOM 3759 C CA . LEU AAA 1 226 CA . LEU 226 -21.347 -26.498 -1.997 1.000 44.303 . 226 LEU AAA CA . 1 ATOM 3761 C CB . LEU AAA 1 226 CB . LEU 226 -22.840 -26.674 -2.272 1.000 45.328 . 226 LEU AAA CB . 1 ATOM 3764 C CG . LEU AAA 1 226 CG . LEU 226 -23.426 -28.038 -1.902 1.000 43.111 . 226 LEU AAA CG . 1 ATOM 3766 C CD1 . LEU AAA 1 226 CD1 . LEU 226 -23.126 -28.441 -0.453 1.000 43.156 . 226 LEU AAA CD1 . 1 ATOM 3770 C CD2 . LEU AAA 1 226 CD2 . LEU 226 -24.918 -28.018 -2.113 1.000 43.352 . 226 LEU AAA CD2 . 1 ATOM 3774 C C . LEU AAA 1 226 C . LEU 226 -20.559 -27.637 -2.628 1.000 41.941 . 226 LEU AAA C . 1 ATOM 3775 O O . LEU AAA 1 226 O . LEU 226 -20.513 -27.704 -3.892 1.000 36.984 . 226 LEU AAA O . 1 ATOM 3777 N N . ASP AAA 1 227 N . ASP 227 -19.948 -28.476 -1.794 1.000 40.370 . 227 ASP AAA N . 1 ATOM 3779 C CA . ASP AAA 1 227 CA . ASP 227 -19.373 -29.762 -2.278 1.000 45.785 . 227 ASP AAA CA . 1 ATOM 3781 C CB . ASP AAA 1 227 CB . ASP 227 -18.133 -30.194 -1.494 1.000 46.934 . 227 ASP AAA CB . 1 ATOM 3784 C CG . ASP AAA 1 227 CG . ASP 227 -17.401 -31.343 -2.168 1.000 46.755 . 227 ASP AAA CG . 1 ATOM 3785 O OD1 . ASP AAA 1 227 OD1 . ASP 227 -17.938 -31.846 -3.169 1.000 41.441 . 227 ASP AAA OD1 . 1 ATOM 3786 O OD2 . ASP AAA 1 227 OD2 . ASP 227 -16.296 -31.710 -1.694 1.000 44.100 . 227 ASP AAA OD2 . 1 ATOM 3787 C C . ASP AAA 1 227 C . ASP 227 -20.475 -30.832 -2.264 1.000 42.768 . 227 ASP AAA C . 1 ATOM 3788 O O . ASP AAA 1 227 O . ASP 227 -20.716 -31.449 -1.191 1.000 43.583 . 227 ASP AAA O . 1 ATOM 3790 N N . ALA AAA 1 228 N . ALA 228 -21.094 -31.053 -3.425 1.000 41.216 . 228 ALA AAA N . 1 ATOM 3792 C CA . ALA AAA 1 228 CA . ALA 228 -22.182 -32.029 -3.637 1.000 43.526 . 228 ALA AAA CA . 1 ATOM 3794 C CB . ALA AAA 1 228 CB . ALA 228 -23.285 -31.411 -4.473 1.000 40.104 . 228 ALA AAA CB . 1 ATOM 3798 C C . ALA AAA 1 228 C . ALA 228 -21.609 -33.304 -4.272 1.000 44.632 . 228 ALA AAA C . 1 ATOM 3799 O O . ALA AAA 1 228 O . ALA 228 -22.391 -34.162 -4.621 1.000 48.613 . 228 ALA AAA O . 1 ATOM 3801 N N . ALA AAA 1 229 N . ALA 229 -20.292 -33.450 -4.397 1.000 45.373 . 229 ALA AAA N . 1 ATOM 3803 C CA . ALA AAA 1 229 CA . ALA 229 -19.657 -34.670 -4.953 1.000 44.412 . 229 ALA AAA CA . 1 ATOM 3805 C CB . ALA AAA 1 229 CB . ALA 229 -18.176 -34.500 -5.076 1.000 47.455 . 229 ALA AAA CB . 1 ATOM 3809 C C . ALA AAA 1 229 C . ALA 229 -19.956 -35.908 -4.099 1.000 47.310 . 229 ALA AAA C . 1 ATOM 3810 O O . ALA AAA 1 229 O . ALA 229 -20.309 -35.812 -2.881 1.000 39.720 . 229 ALA AAA O . 1 ATOM 3812 N N . VAL AAA 1 230 N . VAL 230 -19.826 -37.070 -4.727 1.000 44.242 . 230 VAL AAA N . 1 ATOM 3814 C CA . VAL AAA 1 230 CA . VAL 230 -19.952 -38.354 -3.998 1.000 44.149 . 230 VAL AAA CA . 1 ATOM 3816 C CB . VAL AAA 1 230 CB . VAL 230 -20.103 -39.510 -5.001 1.000 43.361 . 230 VAL AAA CB . 1 ATOM 3818 C CG1 . VAL AAA 1 230 CG1 . VAL 230 -19.949 -40.869 -4.340 1.000 44.959 . 230 VAL AAA CG1 . 1 ATOM 3822 C CG2 . VAL AAA 1 230 CG2 . VAL 230 -21.443 -39.421 -5.707 1.000 43.169 . 230 VAL AAA CG2 . 1 ATOM 3826 C C . VAL AAA 1 230 C . VAL 230 -18.737 -38.493 -3.059 1.000 43.010 . 230 VAL AAA C . 1 ATOM 3827 O O . VAL AAA 1 230 O . VAL 230 -18.961 -38.818 -1.885 1.000 47.712 . 230 VAL AAA O . 1 ATOM 3829 N N . SER AAA 1 231 N . SER 231 -17.506 -38.235 -3.529 1.000 38.068 . 231 SER AAA N . 1 ATOM 3831 C CA . SER AAA 1 231 CA . SER 231 -16.261 -38.541 -2.768 1.000 42.171 . 231 SER AAA CA . 1 ATOM 3833 C CB . SER AAA 1 231 CB . SER 231 -15.746 -39.913 -3.151 1.000 39.183 . 231 SER AAA CB . 1 ATOM 3836 O OG . SER AAA 1 231 OG . SER 231 -16.594 -40.939 -2.644 1.000 40.734 . 231 SER AAA OG . 1 ATOM 3838 C C . SER AAA 1 231 C . SER 231 -15.148 -37.464 -2.890 1.000 42.895 . 231 SER AAA C . 1 ATOM 3839 O O . SER AAA 1 231 O . SER 231 -14.158 -37.573 -2.116 1.000 39.031 . 231 SER AAA O . 1 ATOM 3841 N N . ARG AAA 1 232 N . ARG 232 -15.266 -36.455 -3.768 1.000 40.816 . 232 ARG AAA N . 1 ATOM 3843 C CA . ARG AAA 1 232 CA . ARG 232 -14.120 -35.554 -4.075 1.000 39.337 . 232 ARG AAA CA . 1 ATOM 3845 C CB . ARG AAA 1 232 CB . ARG 232 -14.076 -35.037 -5.512 1.000 36.996 . 232 ARG AAA CB . 1 ATOM 3848 C CG . ARG AAA 1 232 CG . ARG 232 -12.899 -34.097 -5.761 1.000 37.700 . 232 ARG AAA CG . 1 ATOM 3851 C CD . ARG AAA 1 232 CD . ARG 232 -12.643 -33.784 -7.244 1.000 40.716 . 232 ARG AAA CD . 1 ATOM 3854 N NE . ARG AAA 1 232 NE . ARG 232 -12.278 -34.944 -8.076 1.000 40.256 . 232 ARG AAA NE . 1 ATOM 3856 C CZ . ARG AAA 1 232 CZ . ARG 232 -11.100 -35.560 -8.001 1.000 42.311 . 232 ARG AAA CZ . 1 ATOM 3857 N NH1 . ARG AAA 1 232 NH1 . ARG 232 -10.189 -35.146 -7.140 1.000 42.396 . 232 ARG AAA NH1 . 1 ATOM 3860 N NH2 . ARG AAA 1 232 NH2 . ARG 232 -10.831 -36.599 -8.758 1.000 42.390 . 232 ARG AAA NH2 . 1 ATOM 3863 C C . ARG AAA 1 232 C . ARG 232 -14.134 -34.387 -3.106 1.000 39.118 . 232 ARG AAA C . 1 ATOM 3864 O O . ARG AAA 1 232 O . ARG 232 -15.151 -33.697 -3.035 1.000 39.618 . 232 ARG AAA O . 1 ATOM 3866 N N . SER AAA 1 233 N . SER 233 -13.037 -34.220 -2.363 1.000 41.909 . 233 SER AAA N . 1 ATOM 3868 C CA . SER AAA 1 233 CA . SER 233 -12.745 -33.005 -1.569 1.000 37.297 . 233 SER AAA CA . 1 ATOM 3870 C CB . SER AAA 1 233 CB . SER 233 -12.028 -33.356 -0.305 1.000 40.025 . 233 SER AAA CB . 1 ATOM 3873 O OG . SER AAA 1 233 OG . SER 233 -12.822 -34.182 0.524 1.000 35.669 . 233 SER AAA OG . 1 ATOM 3875 C C . SER AAA 1 233 C . SER 233 -11.948 -32.048 -2.455 1.000 38.858 . 233 SER AAA C . 1 ATOM 3876 O O . SER AAA 1 233 O . SER 233 -11.250 -32.527 -3.389 1.000 36.526 . 233 SER AAA O . 1 ATOM 3878 N N . PHE AAA 1 234 N . PHE 234 -12.088 -30.739 -2.227 1.000 43.364 . 234 PHE AAA N . 1 ATOM 3880 C CA . PHE AAA 1 234 CA . PHE 234 -11.417 -29.698 -3.051 1.000 40.776 . 234 PHE AAA CA . 1 ATOM 3882 C CB . PHE AAA 1 234 CB . PHE 234 -12.460 -28.834 -3.763 1.000 38.476 . 234 PHE AAA CB . 1 ATOM 3885 C CG . PHE AAA 1 234 CG . PHE 234 -13.270 -29.514 -4.833 1.000 38.347 . 234 PHE AAA CG . 1 ATOM 3886 C CD1 . PHE AAA 1 234 CD1 . PHE 234 -14.424 -30.213 -4.512 1.000 39.696 . 234 PHE AAA CD1 . 1 ATOM 3888 C CE1 . PHE AAA 1 234 CE1 . PHE 234 -15.194 -30.806 -5.500 1.000 37.893 . 234 PHE AAA CE1 . 1 ATOM 3890 C CZ . PHE AAA 1 234 CZ . PHE 234 -14.828 -30.698 -6.823 1.000 38.472 . 234 PHE AAA CZ . 1 ATOM 3892 C CD2 . PHE AAA 1 234 CD2 . PHE 234 -12.929 -29.389 -6.167 1.000 40.295 . 234 PHE AAA CD2 . 1 ATOM 3894 C CE2 . PHE AAA 1 234 CE2 . PHE 234 -13.702 -29.978 -7.157 1.000 43.199 . 234 PHE AAA CE2 . 1 ATOM 3896 C C . PHE AAA 1 234 C . PHE 234 -10.465 -28.836 -2.198 1.000 38.994 . 234 PHE AAA C . 1 ATOM 3897 O O . PHE AAA 1 234 O . PHE 234 -10.632 -28.650 -0.964 1.000 41.017 . 234 PHE AAA O . 1 ATOM 3899 N N . GLY AAA 1 235 N . GLY 235 -9.455 -28.302 -2.865 1.000 37.272 . 235 GLY AAA N . 1 ATOM 3901 C CA . GLY AAA 1 235 CA . GLY 235 -8.658 -27.172 -2.362 1.000 42.050 . 235 GLY AAA CA . 1 ATOM 3904 C C . GLY AAA 1 235 C . GLY 235 -8.712 -26.056 -3.377 1.000 41.269 . 235 GLY AAA C . 1 ATOM 3905 O O . GLY AAA 1 235 O . GLY 235 -8.002 -26.188 -4.400 1.000 38.464 . 235 GLY AAA O . 1 ATOM 3907 N N . LEU AAA 1 236 N . LEU 236 -9.573 -25.054 -3.142 1.000 41.567 . 236 LEU AAA N . 1 ATOM 3909 C CA . LEU AAA 1 236 CA . LEU 236 -10.001 -24.068 -4.173 1.000 43.495 . 236 LEU AAA CA . 1 ATOM 3911 C CB . LEU AAA 1 236 CB . LEU 236 -11.479 -23.716 -3.995 1.000 46.708 . 236 LEU AAA CB . 1 ATOM 3914 C CG . LEU AAA 1 236 CG . LEU 236 -12.482 -24.818 -4.317 1.000 47.840 . 236 LEU AAA CG . 1 ATOM 3916 C CD1 . LEU AAA 1 236 CD1 . LEU 236 -13.877 -24.420 -3.878 1.000 45.348 . 236 LEU AAA CD1 . 1 ATOM 3920 C CD2 . LEU AAA 1 236 CD2 . LEU 236 -12.462 -25.140 -5.801 1.000 50.456 . 236 LEU AAA CD2 . 1 ATOM 3924 C C . LEU AAA 1 236 C . LEU 236 -9.158 -22.802 -4.046 1.000 44.936 . 236 LEU AAA C . 1 ATOM 3925 O O . LEU AAA 1 236 O . LEU 236 -8.894 -22.364 -2.926 1.000 42.206 . 236 LEU AAA O . 1 ATOM 3927 N N . TYR AAA 1 237 N . TYR 237 -8.785 -22.244 -5.184 1.000 42.423 . 237 TYR AAA N . 1 ATOM 3929 C CA . TYR AAA 1 237 CA . TYR 237 -8.035 -20.978 -5.300 1.000 44.394 . 237 TYR AAA CA . 1 ATOM 3931 C CB . TYR AAA 1 237 CB . TYR 237 -6.529 -21.153 -5.091 1.000 46.329 . 237 TYR AAA CB . 1 ATOM 3934 C CG . TYR AAA 1 237 CG . TYR 237 -5.822 -22.033 -6.088 1.000 45.667 . 237 TYR AAA CG . 1 ATOM 3935 C CD1 . TYR AAA 1 237 CD1 . TYR 237 -5.874 -23.421 -6.011 1.000 50.027 . 237 TYR AAA CD1 . 1 ATOM 3937 C CE1 . TYR AAA 1 237 CE1 . TYR 237 -5.222 -24.219 -6.942 1.000 49.393 . 237 TYR AAA CE1 . 1 ATOM 3939 C CZ . TYR AAA 1 237 CZ . TYR 237 -4.481 -23.620 -7.951 1.000 47.163 . 237 TYR AAA CZ . 1 ATOM 3940 O OH . TYR AAA 1 237 OH . TYR 237 -3.792 -24.333 -8.875 1.000 42.287 . 237 TYR AAA OH . 1 ATOM 3942 C CE2 . TYR AAA 1 237 CE2 . TYR 237 -4.406 -22.246 -8.028 1.000 47.024 . 237 TYR AAA CE2 . 1 ATOM 3944 C CD2 . TYR AAA 1 237 CD2 . TYR 237 -5.082 -21.468 -7.105 1.000 44.493 . 237 TYR AAA CD2 . 1 ATOM 3946 C C . TYR AAA 1 237 C . TYR 237 -8.328 -20.432 -6.685 1.000 42.394 . 237 TYR AAA C . 1 ATOM 3947 O O . TYR AAA 1 237 O . TYR 237 -8.814 -21.186 -7.522 1.000 37.342 . 237 TYR AAA O . 1 ATOM 3949 N N . PHE AAA 1 238 N . PHE 238 -8.096 -19.136 -6.845 1.000 41.360 . 238 PHE AAA N . 1 ATOM 3951 C CA . PHE AAA 1 238 CA . PHE 238 -8.365 -18.366 -8.069 1.000 40.587 . 238 PHE AAA CA . 1 ATOM 3953 C CB . PHE AAA 1 238 CB . PHE 238 -9.258 -17.169 -7.755 1.000 38.853 . 238 PHE AAA CB . 1 ATOM 3956 C CG . PHE AAA 1 238 CG . PHE 238 -10.656 -17.430 -7.248 1.000 41.182 . 238 PHE AAA CG . 1 ATOM 3957 C CD1 . PHE AAA 1 238 CD1 . PHE 238 -10.902 -17.625 -5.895 1.000 40.033 . 238 PHE AAA CD1 . 1 ATOM 3959 C CE1 . PHE AAA 1 238 CE1 . PHE 238 -12.195 -17.750 -5.410 1.000 40.193 . 238 PHE AAA CE1 . 1 ATOM 3961 C CZ . PHE AAA 1 238 CZ . PHE 238 -13.260 -17.695 -6.273 1.000 39.139 . 238 PHE AAA CZ . 1 ATOM 3963 C CD2 . PHE AAA 1 238 CD2 . PHE 238 -11.747 -17.283 -8.090 1.000 40.484 . 238 PHE AAA CD2 . 1 ATOM 3965 C CE2 . PHE AAA 1 238 CE2 . PHE 238 -13.039 -17.435 -7.605 1.000 40.434 . 238 PHE AAA CE2 . 1 ATOM 3967 C C . PHE AAA 1 238 C . PHE 238 -7.017 -17.894 -8.616 1.000 39.224 . 238 PHE AAA C . 1 ATOM 3968 O O . PHE AAA 1 238 O . PHE 238 -6.097 -17.539 -7.828 1.000 35.063 . 238 PHE AAA O . 1 ATOM 3970 N N . ALA AAA 1 239 N . ALA 239 -6.908 -17.829 -9.932 1.000 40.032 . 239 ALA AAA N . 1 ATOM 3972 C CA . ALA AAA 1 239 CA . ALA 239 -5.644 -17.455 -10.590 1.000 46.783 . 239 ALA AAA CA . 1 ATOM 3974 C CB . ALA AAA 1 239 CB . ALA 239 -4.751 -18.663 -10.743 1.000 52.528 . 239 ALA AAA CB . 1 ATOM 3978 C C . ALA AAA 1 239 C . ALA 239 -5.934 -16.829 -11.938 1.000 45.244 . 239 ALA AAA C . 1 ATOM 3979 O O . ALA AAA 1 239 O . ALA 239 -6.775 -17.382 -12.659 1.000 37.138 . 239 ALA AAA O . 1 ATOM 3981 N N . ASP AAA 1 240 N . ASP 240 -5.247 -15.715 -12.214 1.000 52.723 . 240 ASP AAA N . 1 ATOM 3983 C CA . ASP AAA 1 240 CA . ASP 240 -5.113 -15.149 -13.577 1.000 52.165 . 240 ASP AAA CA . 1 ATOM 3985 C CB . ASP AAA 1 240 CB . ASP 240 -4.216 -13.909 -13.570 1.000 51.460 . 240 ASP AAA CB . 1 ATOM 3988 C CG . ASP AAA 1 240 CG . ASP 240 -4.399 -13.007 -14.779 1.000 56.156 . 240 ASP AAA CG . 1 ATOM 3989 O OD1 . ASP AAA 1 240 OD1 . ASP 240 -4.409 -13.536 -15.942 1.000 51.489 . 240 ASP AAA OD1 . 1 ATOM 3990 O OD2 . ASP AAA 1 240 OD2 . ASP 240 -4.556 -11.786 -14.554 1.000 54.175 . 240 ASP AAA OD2 . 1 ATOM 3991 C C . ASP AAA 1 240 C . ASP 240 -4.559 -16.253 -14.476 1.000 48.179 . 240 ASP AAA C . 1 ATOM 3992 O O . ASP AAA 1 240 O . ASP 240 -3.547 -16.856 -14.089 1.000 47.428 . 240 ASP AAA O . 1 ATOM 3994 N N . THR AAA 1 241 N . THR 241 -5.184 -16.490 -15.626 1.000 48.438 . 241 THR AAA N . 1 ATOM 3996 C CA . THR AAA 1 241 CA . THR 241 -4.622 -17.350 -16.706 1.000 52.046 . 241 THR AAA CA . 1 ATOM 3998 C CB . THR AAA 1 241 CB . THR 241 -5.560 -17.438 -17.922 1.000 53.437 . 241 THR AAA CB . 1 ATOM 4000 O OG1 . THR AAA 1 241 OG1 . THR 241 -5.981 -16.181 -18.455 1.000 46.298 . 241 THR AAA OG1 . 1 ATOM 4002 C CG2 . THR AAA 1 241 CG2 . THR 241 -6.817 -18.198 -17.571 1.000 57.619 . 241 THR AAA CG2 . 1 ATOM 4006 C C . THR AAA 1 241 C . THR 241 -3.201 -16.895 -17.059 1.000 52.510 . 241 THR AAA C . 1 ATOM 4007 O O . THR AAA 1 241 O . THR 241 -2.425 -17.748 -17.457 1.000 65.120 . 241 THR AAA O . 1 ATOM 4009 N N . ASP AAA 1 242 N . ASP 242 -2.852 -15.623 -16.868 1.000 59.719 . 242 ASP AAA N . 1 ATOM 4011 C CA . ASP AAA 1 242 CA . ASP 242 -1.462 -15.102 -17.051 1.000 63.596 . 242 ASP AAA CA . 1 ATOM 4013 C CB . ASP AAA 1 242 CB . ASP 242 -1.428 -13.567 -17.045 1.000 66.641 . 242 ASP AAA CB . 1 ATOM 4016 C CG . ASP AAA 1 242 CG . ASP 242 -2.074 -12.933 -18.278 1.000 79.797 . 242 ASP AAA CG . 1 ATOM 4017 O OD1 . ASP AAA 1 242 OD1 . ASP 242 -2.467 -13.710 -19.245 1.000 69.733 . 242 ASP AAA OD1 . 1 ATOM 4018 O OD2 . ASP AAA 1 242 OD2 . ASP 242 -2.195 -11.664 -18.277 1.000 67.365 . 242 ASP AAA OD2 . 1 ATOM 4019 C C . ASP AAA 1 242 C . ASP 242 -0.512 -15.644 -15.975 1.000 56.254 . 242 ASP AAA C . 1 ATOM 4020 O O . ASP AAA 1 242 O . ASP 242 0.640 -15.755 -16.258 1.000 51.908 . 242 ASP AAA O . 1 ATOM 4022 N N . ALA AAA 1 243 N . ALA 243 -0.978 -15.922 -14.764 1.000 58.047 . 243 ALA AAA N . 1 ATOM 4024 C CA . ALA AAA 1 243 CA . ALA 243 -0.142 -16.405 -13.641 1.000 58.608 . 243 ALA AAA CA . 1 ATOM 4026 C CB . ALA AAA 1 243 CB . ALA 243 0.285 -15.237 -12.786 1.000 55.635 . 243 ALA AAA CB . 1 ATOM 4030 C C . ALA AAA 1 243 C . ALA 243 -0.932 -17.468 -12.854 1.000 61.460 . 243 ALA AAA C . 1 ATOM 4031 O O . ALA AAA 1 243 O . ALA 243 -1.336 -17.201 -11.667 1.000 60.609 . 243 ALA AAA O . 1 ATOM 4033 N N . ILE AAA 1 244 N . ILE 244 -1.074 -18.638 -13.497 1.000 55.296 . 244 ILE AAA N . 1 ATOM 4035 C CA . ILE AAA 1 244 CA . ILE 244 -2.025 -19.760 -13.217 1.000 55.678 . 244 ILE AAA CA . 1 ATOM 4037 C CB . ILE AAA 1 244 CB . ILE 244 -1.998 -20.725 -14.425 1.000 55.588 . 244 ILE AAA CB . 1 ATOM 4039 C CG1 . ILE AAA 1 244 CG1 . ILE 244 -3.243 -21.608 -14.505 1.000 60.123 . 244 ILE AAA CG1 . 1 ATOM 4042 C CG2 . ILE AAA 1 244 CG2 . ILE 244 -0.727 -21.562 -14.463 1.000 55.059 . 244 ILE AAA CG2 . 1 ATOM 4045 C CD1 . ILE AAA 1 244 CD1 . ILE 244 -4.392 -20.988 -15.249 1.000 60.440 . 244 ILE AAA CD1 . 1 ATOM 4050 C C . ILE AAA 1 244 C . ILE 244 -1.716 -20.456 -11.869 1.000 58.496 . 244 ILE AAA C . 1 ATOM 4051 O O . ILE AAA 1 244 O . ILE 244 -2.599 -21.198 -11.380 1.000 51.823 . 244 ILE AAA O . 1 ATOM 4053 N N . ASP AAA 1 245 N . ASP 245 -0.523 -20.246 -11.289 1.000 60.920 . 245 ASP AAA N . 1 ATOM 4055 C CA . ASP AAA 1 245 CA . ASP 245 -0.072 -20.831 -9.993 1.000 60.017 . 245 ASP AAA CA . 1 ATOM 4057 C CB . ASP AAA 1 245 CB . ASP 245 1.378 -21.317 -10.019 1.000 63.484 . 245 ASP AAA CB . 1 ATOM 4060 C CG . ASP AAA 1 245 CG . ASP 245 1.620 -22.474 -10.960 1.000 72.553 . 245 ASP AAA CG . 1 ATOM 4061 O OD1 . ASP AAA 1 245 OD1 . ASP 245 0.626 -23.131 -11.333 1.000 74.961 . 245 ASP AAA OD1 . 1 ATOM 4062 O OD2 . ASP AAA 1 245 OD2 . ASP 245 2.803 -22.700 -11.317 1.000 87.216 . 245 ASP AAA OD2 . 1 ATOM 4063 C C . ASP AAA 1 245 C . ASP 245 -0.117 -19.788 -8.881 1.000 59.949 . 245 ASP AAA C . 1 ATOM 4064 O O . ASP AAA 1 245 O . ASP 245 0.070 -20.192 -7.732 1.000 63.491 . 245 ASP AAA O . 1 ATOM 4066 N N . THR AAA 1 246 N . THR 246 -0.353 -18.516 -9.221 1.000 64.546 . 246 THR AAA N . 1 ATOM 4068 C CA . THR AAA 1 246 CA . THR 246 -0.369 -17.357 -8.286 1.000 59.615 . 246 THR AAA CA . 1 ATOM 4070 C CB . THR AAA 1 246 CB . THR 246 0.249 -16.131 -8.956 1.000 52.606 . 246 THR AAA CB . 1 ATOM 4072 O OG1 . THR AAA 1 246 OG1 . THR 246 1.543 -16.540 -9.382 1.000 64.087 . 246 THR AAA OG1 . 1 ATOM 4074 C CG2 . THR AAA 1 246 CG2 . THR 246 0.347 -14.949 -8.033 1.000 48.128 . 246 THR AAA CG2 . 1 ATOM 4078 C C . THR AAA 1 246 C . THR 246 -1.802 -17.074 -7.803 1.000 60.150 . 246 THR AAA C . 1 ATOM 4079 O O . THR AAA 1 246 O . THR 246 -2.635 -16.554 -8.605 1.000 53.617 . 246 THR AAA O . 1 ATOM 4081 N N . ARG AAA 1 247 N . ARG 247 -2.018 -17.306 -6.505 1.000 56.832 . 247 ARG AAA N . 1 ATOM 4083 C CA . ARG AAA 1 247 CA . ARG 247 -3.342 -17.388 -5.841 1.000 60.958 . 247 ARG AAA CA . 1 ATOM 4085 C CB . ARG AAA 1 247 CB . ARG 247 -3.237 -18.250 -4.581 1.000 56.786 . 247 ARG AAA CB . 1 ATOM 4088 C CG . ARG AAA 1 247 CG . ARG 247 -2.661 -19.630 -4.849 1.000 57.292 . 247 ARG AAA CG . 1 ATOM 4091 C CD . ARG AAA 1 247 CD . ARG 247 -2.802 -20.540 -3.658 1.000 56.438 . 247 ARG AAA CD . 1 ATOM 4094 N NE . ARG AAA 1 247 NE . ARG 247 -2.150 -21.793 -3.966 1.000 62.222 . 247 ARG AAA NE . 1 ATOM 4096 C CZ . ARG AAA 1 247 CZ . ARG 247 -1.642 -22.616 -3.058 1.000 66.324 . 247 ARG AAA CZ . 1 ATOM 4097 N NH1 . ARG AAA 1 247 NH1 . ARG 247 -1.739 -22.315 -1.772 1.000 59.466 . 247 ARG AAA NH1 . 1 ATOM 4100 N NH2 . ARG AAA 1 247 NH2 . ARG 247 -1.060 -23.746 -3.440 1.000 74.323 . 247 ARG AAA NH2 . 1 ATOM 4103 C C . ARG AAA 1 247 C . ARG 247 -3.830 -15.987 -5.474 1.000 57.393 . 247 ARG AAA C . 1 ATOM 4104 O O . ARG AAA 1 247 O . ARG 247 -3.132 -15.320 -4.698 1.000 59.887 . 247 ARG AAA O . 1 ATOM 4106 N N . LEU AAA 1 248 N . LEU 248 -5.016 -15.603 -5.959 1.000 54.231 . 248 LEU AAA N . 1 ATOM 4108 C CA . LEU AAA 1 248 CA . LEU 248 -5.618 -14.265 -5.706 1.000 52.028 . 248 LEU AAA CA . 1 ATOM 4110 C CB . LEU AAA 1 248 CB . LEU 248 -6.479 -13.853 -6.900 1.000 47.421 . 248 LEU AAA CB . 1 ATOM 4113 C CG . LEU AAA 1 248 CG . LEU 248 -5.836 -14.163 -8.252 1.000 50.866 . 248 LEU AAA CG . 1 ATOM 4115 C CD1 . LEU AAA 1 248 CD1 . LEU 248 -6.750 -13.816 -9.419 1.000 50.838 . 248 LEU AAA CD1 . 1 ATOM 4119 C CD2 . LEU AAA 1 248 CD2 . LEU 248 -4.506 -13.451 -8.380 1.000 50.902 . 248 LEU AAA CD2 . 1 ATOM 4123 C C . LEU AAA 1 248 C . LEU 248 -6.401 -14.319 -4.401 1.000 48.010 . 248 LEU AAA C . 1 ATOM 4124 O O . LEU AAA 1 248 O . LEU 248 -7.102 -15.282 -4.099 1.000 50.156 . 248 LEU AAA O . 1 ATOM 4125 N N . PRO AAA 1 249 N . PRO 249 -6.197 -13.328 -3.521 1.000 54.269 . 249 PRO AAA N . 1 ATOM 4126 C CA . PRO AAA 1 249 CA . PRO 249 -6.882 -13.319 -2.226 1.000 52.391 . 249 PRO AAA CA . 1 ATOM 4128 C CB . PRO AAA 1 249 CB . PRO 249 -6.164 -12.210 -1.430 1.000 51.322 . 249 PRO AAA CB . 1 ATOM 4131 C CG . PRO AAA 1 249 CG . PRO 249 -5.552 -11.323 -2.505 1.000 59.105 . 249 PRO AAA CG . 1 ATOM 4134 C CD . PRO AAA 1 249 CD . PRO 249 -5.258 -12.207 -3.701 1.000 54.743 . 249 PRO AAA CD . 1 ATOM 4137 C C . PRO AAA 1 249 C . PRO 249 -8.395 -13.074 -2.365 1.000 49.479 . 249 PRO AAA C . 1 ATOM 4138 O O . PRO AAA 1 249 O . PRO 249 -8.848 -12.466 -3.346 1.000 44.514 . 249 PRO AAA O . 1 ATOM 4140 N N . PHE AAA 1 250 N . PHE 250 -9.155 -13.595 -1.400 1.000 45.737 . 250 PHE AAA N . 1 ATOM 4142 C CA . PHE AAA 1 250 CA . PHE 250 -10.631 -13.444 -1.321 1.000 43.338 . 250 PHE AAA CA . 1 ATOM 4144 C CB . PHE AAA 1 250 CB . PHE 250 -11.356 -14.492 -2.174 1.000 40.143 . 250 PHE AAA CB . 1 ATOM 4147 C CG . PHE AAA 1 250 CG . PHE 250 -11.033 -15.934 -1.874 1.000 40.624 . 250 PHE AAA CG . 1 ATOM 4148 C CD1 . PHE AAA 1 250 CD1 . PHE 250 -11.739 -16.635 -0.917 1.000 44.476 . 250 PHE AAA CD1 . 1 ATOM 4150 C CE1 . PHE AAA 1 250 CE1 . PHE 250 -11.438 -17.952 -0.633 1.000 47.544 . 250 PHE AAA CE1 . 1 ATOM 4152 C CZ . PHE AAA 1 250 CZ . PHE 250 -10.439 -18.597 -1.316 1.000 46.251 . 250 PHE AAA CZ . 1 ATOM 4154 C CD2 . PHE AAA 1 250 CD2 . PHE 250 -10.048 -16.603 -2.576 1.000 47.517 . 250 PHE AAA CD2 . 1 ATOM 4156 C CE2 . PHE AAA 1 250 CE2 . PHE 250 -9.757 -17.931 -2.304 1.000 48.268 . 250 PHE AAA CE2 . 1 ATOM 4158 C C . PHE AAA 1 250 C . PHE 250 -11.008 -13.473 0.151 1.000 42.261 . 250 PHE AAA C . 1 ATOM 4159 O O . PHE AAA 1 250 O . PHE 250 -10.099 -13.580 0.977 1.000 38.695 . 250 PHE AAA O . 1 ATOM 4161 N N . LYS AAA 1 251 N . LYS 251 -12.301 -13.362 0.443 1.000 49.093 . 251 LYS AAA N . 1 ATOM 4163 C CA . LYS AAA 1 251 CA . LYS 251 -12.858 -13.382 1.818 1.000 50.933 . 251 LYS AAA CA . 1 ATOM 4165 C CB . LYS AAA 1 251 CB . LYS 251 -13.500 -12.030 2.110 1.000 56.724 . 251 LYS AAA CB . 1 ATOM 4168 C CG . LYS AAA 1 251 CG . LYS 251 -12.500 -10.897 2.227 1.000 58.661 . 251 LYS AAA CG . 1 ATOM 4171 C CD . LYS AAA 1 251 CD . LYS 251 -13.151 -9.562 2.421 1.000 62.479 . 251 LYS AAA CD . 1 ATOM 4174 C CE . LYS AAA 1 251 CE . LYS 251 -12.148 -8.502 2.821 1.000 67.346 . 251 LYS AAA CE . 1 ATOM 4177 N NZ . LYS AAA 1 251 NZ . LYS 251 -12.497 -7.207 2.201 1.000 65.592 . 251 LYS AAA NZ . 1 ATOM 4181 C C . LYS AAA 1 251 C . LYS 251 -13.875 -14.514 1.958 1.000 47.930 . 251 LYS AAA C . 1 ATOM 4182 O O . LYS AAA 1 251 O . LYS 251 -14.687 -14.715 1.061 1.000 51.156 . 251 LYS AAA O . 1 ATOM 4184 N N . VAL AAA 1 252 N . VAL 252 -13.816 -15.238 3.063 1.000 51.493 . 252 VAL AAA N . 1 ATOM 4186 C CA . VAL AAA 1 252 CA . VAL 252 -14.839 -16.252 3.425 1.000 47.594 . 252 VAL AAA CA . 1 ATOM 4188 C CB . VAL AAA 1 252 CB . VAL 252 -14.227 -17.560 3.946 1.000 42.354 . 252 VAL AAA CB . 1 ATOM 4190 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -15.312 -18.548 4.294 1.000 43.781 . 252 VAL AAA CG1 . 1 ATOM 4194 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -13.264 -18.181 2.955 1.000 43.734 . 252 VAL AAA CG2 . 1 ATOM 4198 C C . VAL AAA 1 252 C . VAL 252 -15.728 -15.585 4.464 1.000 45.777 . 252 VAL AAA C . 1 ATOM 4199 O O . VAL AAA 1 252 O . VAL 252 -15.177 -15.184 5.486 1.000 46.595 . 252 VAL AAA O . 1 ATOM 4201 N N . ILE AAA 1 253 N . ILE 253 -17.029 -15.466 4.167 1.000 48.997 . 253 ILE AAA N . 1 ATOM 4203 C CA . ILE AAA 1 253 CA . ILE 253 -18.017 -14.687 4.972 1.000 49.835 . 253 ILE AAA CA . 1 ATOM 4205 C CB . ILE AAA 1 253 CB . ILE 253 -18.778 -13.688 4.070 1.000 52.530 . 253 ILE AAA CB . 1 ATOM 4207 C CG1 . ILE AAA 1 253 CG1 . ILE 253 -19.582 -14.371 2.960 1.000 48.812 . 253 ILE AAA CG1 . 1 ATOM 4210 C CG2 . ILE AAA 1 253 CG2 . ILE 253 -17.825 -12.652 3.475 1.000 55.037 . 253 ILE AAA CG2 . 1 ATOM 4213 C CD1 . ILE AAA 1 253 CD1 . ILE 253 -20.763 -13.565 2.518 1.000 44.784 . 253 ILE AAA CD1 . 1 ATOM 4218 C C . ILE AAA 1 253 C . ILE 253 -18.946 -15.645 5.728 1.000 47.086 . 253 ILE AAA C . 1 ATOM 4219 O O . ILE AAA 1 253 O . ILE 253 -19.499 -15.231 6.775 1.000 46.678 . 253 ILE AAA O . 1 ATOM 4221 N N . ALA AAA 1 254 N . ALA 254 -19.112 -16.884 5.252 1.000 51.340 . 254 ALA AAA N . 1 ATOM 4223 C CA . ALA AAA 1 254 CA . ALA 254 -20.068 -17.847 5.857 1.000 53.026 . 254 ALA AAA CA . 1 ATOM 4225 C CB . ALA AAA 1 254 CB . ALA 254 -21.432 -17.725 5.216 1.000 49.909 . 254 ALA AAA CB . 1 ATOM 4229 C C . ALA AAA 1 254 C . ALA 254 -19.543 -19.285 5.788 1.000 47.974 . 254 ALA AAA C . 1 ATOM 4230 O O . ALA AAA 1 254 O . ALA 254 -18.951 -19.689 4.745 1.000 45.394 . 254 ALA AAA O . 1 ATOM 4232 N N . SER AAA 1 255 N . SER 255 -19.788 -20.028 6.872 1.000 43.726 . 255 SER AAA N . 1 ATOM 4234 C CA . SER AAA 1 255 CA . SER 255 -19.659 -21.503 6.948 1.000 42.718 . 255 SER AAA CA . 1 ATOM 4236 C CB . SER AAA 1 255 CB . SER 255 -18.866 -21.896 8.173 1.000 39.867 . 255 SER AAA CB . 1 ATOM 4239 O OG . SER AAA 1 255 OG . SER 255 -19.424 -21.357 9.353 1.000 36.432 . 255 SER AAA OG . 1 ATOM 4241 C C . SER AAA 1 255 C . SER 255 -21.062 -22.143 6.881 1.000 42.931 . 255 SER AAA C . 1 ATOM 4242 O O . SER AAA 1 255 O . SER 255 -22.049 -21.431 6.659 1.000 45.399 . 255 SER AAA O . 1 ATOM 4244 N N . ASP AAA 1 256 N . ASP 256 -21.137 -23.459 7.026 1.000 45.402 . 256 ASP AAA N . 1 ATOM 4246 C CA . ASP AAA 1 256 CA . ASP 256 -22.382 -24.275 7.018 1.000 46.564 . 256 ASP AAA CA . 1 ATOM 4248 C CB . ASP AAA 1 256 CB . ASP 256 -22.128 -25.622 7.707 1.000 45.543 . 256 ASP AAA CB . 1 ATOM 4251 C CG . ASP AAA 1 256 CG . ASP 256 -20.946 -26.396 7.157 1.000 41.168 . 256 ASP AAA CG . 1 ATOM 4252 O OD1 . ASP AAA 1 256 OD1 . ASP 256 -20.688 -26.333 5.912 1.000 39.323 . 256 ASP AAA OD1 . 1 ATOM 4253 O OD2 . ASP AAA 1 256 OD2 . ASP 256 -20.304 -27.045 7.969 1.000 38.276 . 256 ASP AAA OD2 . 1 ATOM 4254 C C . ASP AAA 1 256 C . ASP 256 -23.567 -23.591 7.734 1.000 43.925 . 256 ASP AAA C . 1 ATOM 4255 O O . ASP AAA 1 256 O . ASP 256 -24.674 -23.669 7.202 1.000 47.287 . 256 ASP AAA O . 1 ATOM 4257 N N . SER AAA 1 257 N . SER 257 -23.379 -23.038 8.933 1.000 43.260 . 257 SER AAA N . 1 ATOM 4259 C CA . SER AAA 1 257 CA . SER 257 -24.486 -22.575 9.816 1.000 43.660 . 257 SER AAA CA . 1 ATOM 4261 C CB . SER AAA 1 257 CB . SER 257 -24.192 -22.851 11.296 1.000 41.180 . 257 SER AAA CB . 1 ATOM 4264 O OG . SER AAA 1 257 OG . SER 257 -23.661 -24.146 11.508 1.000 40.134 . 257 SER AAA OG . 1 ATOM 4266 C C . SER AAA 1 257 C . SER 257 -24.751 -21.073 9.622 1.000 41.145 . 257 SER AAA C . 1 ATOM 4267 O O . SER AAA 1 257 O . SER 257 -25.496 -20.534 10.441 1.000 36.462 . 257 SER AAA O . 1 ATOM 4269 N N . GLY AAA 1 258 N . GLY 258 -24.078 -20.401 8.676 1.000 43.221 . 258 GLY AAA N . 1 ATOM 4271 C CA . GLY AAA 1 258 CA . GLY 258 -24.179 -18.934 8.480 1.000 46.628 . 258 GLY AAA CA . 1 ATOM 4274 C C . GLY AAA 1 258 C . GLY 258 -22.871 -18.143 8.594 1.000 45.015 . 258 GLY AAA C . 1 ATOM 4275 O O . GLY AAA 1 258 O . GLY 258 -21.781 -18.724 8.538 1.000 51.040 . 258 GLY AAA O . 1 ATOM 4277 N N . LEU AAA 1 259 N . LEU 259 -22.986 -16.821 8.704 1.000 44.236 . 259 LEU AAA N . 1 ATOM 4279 C CA . LEU AAA 1 259 CA . LEU 259 -21.856 -15.860 8.593 1.000 47.475 . 259 LEU AAA CA . 1 ATOM 4281 C CB . LEU AAA 1 259 CB . LEU 259 -22.335 -14.414 8.781 1.000 44.442 . 259 LEU AAA CB . 1 ATOM 4284 C CG . LEU AAA 1 259 CG . LEU 259 -23.438 -13.907 7.866 1.000 41.176 . 259 LEU AAA CG . 1 ATOM 4286 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -23.991 -12.622 8.422 1.000 43.242 . 259 LEU AAA CD1 . 1 ATOM 4290 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -22.945 -13.686 6.454 1.000 42.525 . 259 LEU AAA CD2 . 1 ATOM 4294 C C . LEU AAA 1 259 C . LEU 259 -20.849 -16.161 9.697 1.000 45.166 . 259 LEU AAA C . 1 ATOM 4295 O O . LEU AAA 1 259 O . LEU 259 -21.277 -16.619 10.788 1.000 41.219 . 259 LEU AAA O . 1 ATOM 4297 N N . LEU AAA 1 260 N . LEU 260 -19.588 -15.818 9.462 1.000 44.236 . 260 LEU AAA N . 1 ATOM 4299 C CA . LEU AAA 1 260 CA . LEU 260 -18.555 -15.834 10.538 1.000 50.194 . 260 LEU AAA CA . 1 ATOM 4301 C CB . LEU AAA 1 260 CB . LEU 260 -17.175 -15.963 9.897 1.000 51.500 . 260 LEU AAA CB . 1 ATOM 4304 C CG . LEU AAA 1 260 CG . LEU 260 -17.056 -17.108 8.896 1.000 52.837 . 260 LEU AAA CG . 1 ATOM 4306 C CD1 . LEU AAA 1 260 CD1 . LEU 260 -15.785 -16.963 8.051 1.000 52.212 . 260 LEU AAA CD1 . 1 ATOM 4310 C CD2 . LEU AAA 1 260 CD2 . LEU 260 -17.117 -18.440 9.641 1.000 51.497 . 260 LEU AAA CD2 . 1 ATOM 4314 C C . LEU AAA 1 260 C . LEU 260 -18.693 -14.535 11.326 1.000 44.569 . 260 LEU AAA C . 1 ATOM 4315 O O . LEU AAA 1 260 O . LEU 260 -19.455 -13.703 10.852 1.000 48.283 . 260 LEU AAA O . 1 ATOM 4317 N N . GLU AAA 1 261 N . GLU 261 -18.015 -14.372 12.464 1.000 45.689 . 261 GLU AAA N . 1 ATOM 4319 C CA . GLU AAA 1 261 CA . GLU 261 -17.945 -13.054 13.146 1.000 50.779 . 261 GLU AAA CA . 1 ATOM 4321 C CB . GLU AAA 1 261 CB . GLU 261 -17.016 -13.023 14.364 1.000 55.473 . 261 GLU AAA CB . 1 ATOM 4324 C CG . GLU AAA 1 261 CG . GLU 261 -17.569 -13.684 15.610 1.000 60.391 . 261 GLU AAA CG . 1 ATOM 4327 C CD . GLU AAA 1 261 CD . GLU 261 -18.442 -12.839 16.516 1.000 64.398 . 261 GLU AAA CD . 1 ATOM 4328 O OE1 . GLU AAA 1 261 OE1 . GLU 261 -19.405 -13.424 17.060 1.000 61.074 . 261 GLU AAA OE1 . 1 ATOM 4329 O OE2 . GLU AAA 1 261 OE2 . GLU 261 -18.153 -11.613 16.693 1.000 54.212 . 261 GLU AAA OE2 . 1 ATOM 4330 C C . GLU AAA 1 261 C . GLU 261 -17.439 -12.021 12.130 1.000 51.110 . 261 GLU AAA C . 1 ATOM 4331 O O . GLU AAA 1 261 O . GLU 261 -18.053 -10.923 12.068 1.000 62.366 . 261 GLU AAA O . 1 ATOM 4333 N N . HIS AAA 1 262 N . HIS 262 -16.382 -12.365 11.380 1.000 40.511 . 262 HIS AAA N . 1 ATOM 4335 C CA . HIS AAA 1 262 CA . HIS 262 -15.595 -11.453 10.504 1.000 44.096 . 262 HIS AAA CA . 1 ATOM 4337 C CB . HIS AAA 1 262 CB . HIS 262 -14.304 -10.947 11.214 1.000 46.743 . 262 HIS AAA CB . 1 ATOM 4340 C CG . HIS AAA 1 262 CG . HIS 262 -14.454 -10.562 12.656 1.000 44.973 . 262 HIS AAA CG . 1 ATOM 4341 N ND1 . HIS AAA 1 262 ND1 . HIS 262 -15.027 -9.363 13.063 1.000 43.048 . 262 HIS AAA ND1 . 1 ATOM 4343 C CE1 . HIS AAA 1 262 CE1 . HIS 262 -15.018 -9.302 14.391 1.000 44.787 . 262 HIS AAA CE1 . 1 ATOM 4345 N NE2 . HIS AAA 1 262 NE2 . HIS 262 -14.490 -10.430 14.868 1.000 44.489 . 262 HIS AAA NE2 . 1 ATOM 4347 C CD2 . HIS AAA 1 262 CD2 . HIS 262 -14.110 -11.209 13.794 1.000 46.290 . 262 HIS AAA CD2 . 1 ATOM 4349 C C . HIS AAA 1 262 C . HIS 262 -15.168 -12.166 9.228 1.000 38.469 . 262 HIS AAA C . 1 ATOM 4350 O O . HIS AAA 1 262 O . HIS 262 -14.831 -13.349 9.260 1.000 45.721 . 262 HIS AAA O . 1 ATOM 4351 N N . PRO AAA 1 263 N . PRO 263 -15.047 -11.473 8.082 1.000 41.538 . 263 PRO AAA N . 1 ATOM 4352 C CA . PRO AAA 1 263 CA . PRO 263 -14.588 -12.122 6.856 1.000 42.883 . 263 PRO AAA CA . 1 ATOM 4354 C CB . PRO AAA 1 263 CB . PRO 263 -14.463 -11.025 5.797 1.000 39.248 . 263 PRO AAA CB . 1 ATOM 4357 C CG . PRO AAA 1 263 CG . PRO 263 -15.259 -9.876 6.380 1.000 40.297 . 263 PRO AAA CG . 1 ATOM 4360 C CD . PRO AAA 1 263 CD . PRO 263 -15.215 -10.026 7.893 1.000 43.368 . 263 PRO AAA CD . 1 ATOM 4363 C C . PRO AAA 1 263 C . PRO 263 -13.213 -12.686 7.215 1.000 45.815 . 263 PRO AAA C . 1 ATOM 4364 O O . PRO AAA 1 263 O . PRO 263 -12.515 -12.046 7.981 1.000 42.364 . 263 PRO AAA O . 1 ATOM 4366 N N . ALA AAA 1 264 N . ALA 264 -12.924 -13.898 6.752 1.000 43.510 . 264 ALA AAA N . 1 ATOM 4368 C CA . ALA AAA 1 264 CA . ALA 264 -11.604 -14.536 6.861 1.000 40.090 . 264 ALA AAA CA . 1 ATOM 4370 C CB . ALA AAA 1 264 CB . ALA 264 -11.801 -15.997 7.158 1.000 40.954 . 264 ALA AAA CB . 1 ATOM 4374 C C . ALA AAA 1 264 C . ALA 264 -10.855 -14.303 5.545 1.000 42.809 . 264 ALA AAA C . 1 ATOM 4375 O O . ALA AAA 1 264 O . ALA 264 -11.294 -14.832 4.499 1.000 40.508 . 264 ALA AAA O . 1 ATOM 4377 N N . ASP AAA 1 265 N . ASP 265 -9.784 -13.516 5.563 1.000 45.189 . 265 ASP AAA N . 1 ATOM 4379 C CA . ASP AAA 1 265 CA . ASP 265 -8.926 -13.349 4.359 1.000 55.389 . 265 ASP AAA CA . 1 ATOM 4381 C CB . ASP AAA 1 265 CB . ASP 265 -7.915 -12.194 4.486 1.000 63.322 . 265 ASP AAA CB . 1 ATOM 4384 C CG . ASP AAA 1 265 CG . ASP 265 -8.480 -10.805 4.754 1.000 67.337 . 265 ASP AAA CG . 1 ATOM 4385 O OD1 . ASP AAA 1 265 OD1 . ASP 265 -9.594 -10.494 4.254 1.000 75.973 . 265 ASP AAA OD1 . 1 ATOM 4386 O OD2 . ASP AAA 1 265 OD2 . ASP 265 -7.777 -10.019 5.435 1.000 77.410 . 265 ASP AAA OD2 . 1 ATOM 4387 C C . ASP AAA 1 265 C . ASP 265 -8.249 -14.705 4.082 1.000 49.453 . 265 ASP AAA C . 1 ATOM 4388 O O . ASP AAA 1 265 O . ASP 265 -7.641 -15.274 5.000 1.000 46.463 . 265 ASP AAA O . 1 ATOM 4390 N N . THR AAA 1 266 N . THR 266 -8.385 -15.201 2.854 1.000 47.134 . 266 THR AAA N . 1 ATOM 4392 C CA . THR AAA 1 266 CA . THR 266 -8.036 -16.577 2.423 1.000 49.004 . 266 THR AAA CA . 1 ATOM 4394 C CB . THR AAA 1 266 CB . THR 266 -9.229 -17.538 2.584 1.000 52.928 . 266 THR AAA CB . 1 ATOM 4396 O OG1 . THR AAA 1 266 OG1 . THR 266 -9.962 -17.290 3.787 1.000 51.689 . 266 THR AAA OG1 . 1 ATOM 4398 C CG2 . THR AAA 1 266 CG2 . THR 266 -8.809 -18.985 2.594 1.000 51.651 . 266 THR AAA CG2 . 1 ATOM 4402 C C . THR AAA 1 266 C . THR 266 -7.638 -16.518 0.947 1.000 46.487 . 266 THR AAA C . 1 ATOM 4403 O O . THR AAA 1 266 O . THR 266 -8.151 -15.638 0.215 1.000 41.170 . 266 THR AAA O . 1 ATOM 4405 N N . SER AAA 1 267 N . SER 267 -6.750 -17.409 0.531 1.000 46.850 . 267 SER AAA N . 1 ATOM 4407 C CA . SER AAA 1 267 CA . SER 267 -6.376 -17.615 -0.892 1.000 53.092 . 267 SER AAA CA . 1 ATOM 4409 C CB . SER AAA 1 267 CB . SER 267 -5.027 -16.990 -1.154 1.000 52.045 . 267 SER AAA CB . 1 ATOM 4412 O OG . SER AAA 1 267 OG . SER 267 -4.033 -17.864 -0.651 1.000 54.347 . 267 SER AAA OG . 1 ATOM 4414 C C . SER AAA 1 267 C . SER 267 -6.391 -19.123 -1.234 1.000 47.520 . 267 SER AAA C . 1 ATOM 4415 O O . SER AAA 1 267 O . SER 267 -6.095 -19.462 -2.387 1.000 44.957 . 267 SER AAA O . 1 ATOM 4417 N N . LEU AAA 1 268 N . LEU 268 -6.678 -19.994 -0.263 1.000 39.199 . 268 LEU AAA N . 1 ATOM 4419 C CA . LEU AAA 1 268 CA . LEU 268 -6.949 -21.427 -0.495 1.000 45.510 . 268 LEU AAA CA . 1 ATOM 4421 C CB . LEU AAA 1 268 CB . LEU 268 -5.669 -22.229 -0.246 1.000 52.726 . 268 LEU AAA CB . 1 ATOM 4424 C CG . LEU AAA 1 268 CG . LEU 268 -5.814 -23.743 -0.426 1.000 57.737 . 268 LEU AAA CG . 1 ATOM 4426 C CD1 . LEU AAA 1 268 CD1 . LEU 268 -6.008 -24.090 -1.899 1.000 59.249 . 268 LEU AAA CD1 . 1 ATOM 4430 C CD2 . LEU AAA 1 268 CD2 . LEU 268 -4.618 -24.486 0.155 1.000 59.290 . 268 LEU AAA CD2 . 1 ATOM 4434 C C . LEU AAA 1 268 C . LEU 268 -8.098 -21.886 0.424 1.000 44.545 . 268 LEU AAA C . 1 ATOM 4435 O O . LEU AAA 1 268 O . LEU 268 -8.007 -21.688 1.653 1.000 41.885 . 268 LEU AAA O . 1 ATOM 4437 N N . LEU AAA 1 269 N . LEU 269 -9.139 -22.480 -0.163 1.000 40.638 . 269 LEU AAA N . 1 ATOM 4439 C CA . LEU AAA 1 269 CA . LEU 269 -10.357 -22.896 0.558 1.000 46.004 . 269 LEU AAA CA . 1 ATOM 4441 C CB . LEU AAA 1 269 CB . LEU 269 -11.573 -22.201 -0.063 1.000 46.426 . 269 LEU AAA CB . 1 ATOM 4444 C CG . LEU AAA 1 269 CG . LEU 269 -12.911 -22.592 0.563 1.000 46.158 . 269 LEU AAA CG . 1 ATOM 4446 C CD1 . LEU AAA 1 269 CD1 . LEU 269 -12.905 -22.377 2.080 1.000 47.740 . 269 LEU AAA CD1 . 1 ATOM 4450 C CD2 . LEU AAA 1 269 CD2 . LEU 269 -14.051 -21.830 -0.069 1.000 48.086 . 269 LEU AAA CD2 . 1 ATOM 4454 C C . LEU AAA 1 269 C . LEU 269 -10.475 -24.417 0.458 1.000 44.510 . 269 LEU AAA C . 1 ATOM 4455 O O . LEU AAA 1 269 O . LEU 269 -10.777 -24.903 -0.645 1.000 50.466 . 269 LEU AAA O . 1 ATOM 4457 N N . TYR AAA 1 270 N . TYR 270 -10.177 -25.133 1.541 1.000 41.671 . 270 TYR AAA N . 1 ATOM 4459 C CA . TYR AAA 1 270 CA . TYR 270 -10.432 -26.585 1.649 1.000 41.237 . 270 TYR AAA CA . 1 ATOM 4461 C CB . TYR AAA 1 270 CB . TYR 270 -9.765 -27.231 2.865 1.000 43.760 . 270 TYR AAA CB . 1 ATOM 4464 C CG . TYR AAA 1 270 CG . TYR 270 -8.262 -27.187 2.931 1.000 45.543 . 270 TYR AAA CG . 1 ATOM 4465 C CD1 . TYR AAA 1 270 CD1 . TYR 270 -7.484 -27.469 1.826 1.000 48.636 . 270 TYR AAA CD1 . 1 ATOM 4467 C CE1 . TYR AAA 1 270 CE1 . TYR 270 -6.100 -27.451 1.889 1.000 44.765 . 270 TYR AAA CE1 . 1 ATOM 4469 C CZ . TYR AAA 1 270 CZ . TYR 270 -5.472 -27.180 3.086 1.000 46.590 . 270 TYR AAA CZ . 1 ATOM 4470 O OH . TYR AAA 1 270 OH . TYR 270 -4.113 -27.129 3.130 1.000 53.152 . 270 TYR AAA OH . 1 ATOM 4472 C CE2 . TYR AAA 1 270 CE2 . TYR 270 -6.230 -26.874 4.203 1.000 50.986 . 270 TYR AAA CE2 . 1 ATOM 4474 C CD2 . TYR AAA 1 270 CD2 . TYR 270 -7.612 -26.888 4.121 1.000 47.304 . 270 TYR AAA CD2 . 1 ATOM 4476 C C . TYR AAA 1 270 C . TYR 270 -11.941 -26.743 1.801 1.000 41.771 . 270 TYR AAA C . 1 ATOM 4477 O O . TYR AAA 1 270 O . TYR 270 -12.535 -26.081 2.670 1.000 39.039 . 270 TYR AAA O . 1 ATOM 4479 N N . ILE AAA 1 271 N . ILE 271 -12.542 -27.615 0.998 1.000 44.759 . 271 ILE AAA N . 1 ATOM 4481 C CA . ILE AAA 1 271 CA . ILE 271 -14.000 -27.910 1.083 1.000 39.973 . 271 ILE AAA CA . 1 ATOM 4483 C CB . ILE AAA 1 271 CB . ILE 271 -14.770 -26.899 0.211 1.000 39.045 . 271 ILE AAA CB . 1 ATOM 4485 C CG1 . ILE AAA 1 271 CG1 . ILE 271 -16.286 -27.038 0.377 1.000 38.745 . 271 ILE AAA CG1 . 1 ATOM 4488 C CG2 . ILE AAA 1 271 CG2 . ILE 271 -14.329 -27.018 -1.240 1.000 40.370 . 271 ILE AAA CG2 . 1 ATOM 4491 C CD1 . ILE AAA 1 271 CD1 . ILE 271 -17.080 -26.022 -0.399 1.000 37.720 . 271 ILE AAA CD1 . 1 ATOM 4496 C C . ILE AAA 1 271 C . ILE 271 -14.213 -29.387 0.721 1.000 37.323 . 271 ILE AAA C . 1 ATOM 4497 O O . ILE AAA 1 271 O . ILE 271 -13.794 -29.832 -0.389 1.000 36.980 . 271 ILE AAA O . 1 ATOM 4499 N N . SER AAA 1 272 N . SER 272 -14.804 -30.117 1.666 1.000 37.555 . 272 SER AAA N . 1 ATOM 4501 C CA . SER AAA 1 272 CA . SER 272 -15.133 -31.563 1.603 1.000 37.645 . 272 SER AAA CA . 1 ATOM 4503 C CB . SER AAA 1 272 CB . SER 272 -14.540 -32.282 2.808 1.000 38.476 . 272 SER AAA CB . 1 ATOM 4506 O OG . SER AAA 1 272 OG . SER 272 -14.496 -33.701 2.622 1.000 40.567 . 272 SER AAA OG . 1 ATOM 4508 C C . SER AAA 1 272 C . SER 272 -16.656 -31.747 1.482 1.000 39.054 . 272 SER AAA C . 1 ATOM 4509 O O . SER AAA 1 272 O . SER 272 -17.420 -30.769 1.539 1.000 44.528 . 272 SER AAA O . 1 ATOM 4511 N N . MET AAA 1 273 N . MET 273 -17.091 -32.982 1.313 1.000 45.455 . 273 MET AAA N . 1 ATOM 4513 C CA . MET AAA 1 273 CA . MET 273 -18.483 -33.343 0.925 1.000 42.705 . 273 MET AAA CA . 1 ATOM 4515 C CB . MET AAA 1 273 CB . MET 273 -18.625 -34.864 0.787 1.000 39.215 . 273 MET AAA CB . 1 ATOM 4518 C CG . MET AAA 1 273 CG . MET 273 -17.893 -35.436 -0.446 1.000 40.328 . 273 MET AAA CG . 1 ATOM 4521 S SD . MET AAA 1 273 SD . MET 273 -16.051 -35.575 -0.418 1.000 41.925 . 273 MET AAA SD . 1 ATOM 4522 C CE . MET AAA 1 273 CE . MET 273 -15.800 -36.869 0.790 1.000 42.855 . 273 MET AAA CE . 1 ATOM 4526 C C . MET AAA 1 273 C . MET 273 -19.469 -32.775 1.950 1.000 39.957 . 273 MET AAA C . 1 ATOM 4527 O O . MET AAA 1 273 O . MET 273 -19.316 -33.055 3.162 1.000 37.262 . 273 MET AAA O . 1 ATOM 4529 N N . ALA AAA 1 274 N . ALA 274 -20.368 -31.916 1.463 1.000 36.549 . 274 ALA AAA N . 1 ATOM 4531 C CA . ALA AAA 1 274 CA . ALA 274 -21.539 -31.385 2.194 1.000 45.659 . 274 ALA AAA CA . 1 ATOM 4533 C CB . ALA AAA 1 274 CB . ALA 274 -22.108 -32.411 3.152 1.000 47.968 . 274 ALA AAA CB . 1 ATOM 4537 C C . ALA AAA 1 274 C . ALA 274 -21.193 -30.104 2.931 1.000 40.903 . 274 ALA AAA C . 1 ATOM 4538 O O . ALA AAA 1 274 O . ALA 274 -22.116 -29.488 3.488 1.000 46.060 . 274 ALA AAA O . 1 ATOM 4540 N N . GLU AAA 1 275 N . GLU 275 -19.937 -29.692 2.906 1.000 41.422 . 275 GLU AAA N . 1 ATOM 4542 C CA . GLU AAA 1 275 CA . GLU 275 -19.551 -28.347 3.411 1.000 43.557 . 275 GLU AAA CA . 1 ATOM 4544 C CB . GLU AAA 1 275 CB . GLU 275 -18.036 -28.263 3.581 1.000 44.575 . 275 GLU AAA CB . 1 ATOM 4547 C CG . GLU AAA 1 275 CG . GLU 275 -17.576 -28.966 4.835 1.000 45.947 . 275 GLU AAA CG . 1 ATOM 4550 C CD . GLU AAA 1 275 CD . GLU 275 -16.116 -28.754 5.170 1.000 44.333 . 275 GLU AAA CD . 1 ATOM 4551 O OE1 . GLU AAA 1 275 OE1 . GLU 275 -15.280 -28.832 4.255 1.000 40.348 . 275 GLU AAA OE1 . 1 ATOM 4552 O OE2 . GLU AAA 1 275 OE2 . GLU 275 -15.845 -28.507 6.345 1.000 42.805 . 275 GLU AAA OE2 . 1 ATOM 4553 C C . GLU AAA 1 275 C . GLU 275 -20.105 -27.238 2.496 1.000 39.629 . 275 GLU AAA C . 1 ATOM 4554 O O . GLU AAA 1 275 O . GLU 275 -20.094 -27.383 1.245 1.000 36.361 . 275 GLU AAA O . 1 ATOM 4556 N N . ARG AAA 1 276 N . ARG 276 -20.602 -26.163 3.110 1.000 42.994 . 276 ARG AAA N . 1 ATOM 4558 C CA . ARG AAA 1 276 CA . ARG 276 -20.947 -24.895 2.405 1.000 44.101 . 276 ARG AAA CA . 1 ATOM 4560 C CB . ARG AAA 1 276 CB . ARG 276 -22.437 -24.577 2.572 1.000 40.049 . 276 ARG AAA CB . 1 ATOM 4563 C CG . ARG AAA 1 276 CG . ARG 276 -23.377 -25.589 1.944 1.000 40.682 . 276 ARG AAA CG . 1 ATOM 4566 C CD . ARG AAA 1 276 CD . ARG 276 -23.698 -26.750 2.873 1.000 41.990 . 276 ARG AAA CD . 1 ATOM 4569 N NE . ARG AAA 1 276 NE . ARG 276 -24.496 -26.377 4.038 1.000 41.289 . 276 ARG AAA NE . 1 ATOM 4571 C CZ . ARG AAA 1 276 CZ . ARG 276 -24.490 -27.008 5.222 1.000 43.670 . 276 ARG AAA CZ . 1 ATOM 4572 N NH1 . ARG AAA 1 276 NH1 . ARG 276 -25.296 -26.599 6.188 1.000 42.132 . 276 ARG AAA NH1 . 1 ATOM 4575 N NH2 . ARG AAA 1 276 NH2 . ARG 276 -23.691 -28.049 5.444 1.000 46.367 . 276 ARG AAA NH2 . 1 ATOM 4578 C C . ARG AAA 1 276 C . ARG 276 -20.007 -23.785 2.926 1.000 43.038 . 276 ARG AAA C . 1 ATOM 4579 O O . ARG AAA 1 276 O . ARG 276 -19.751 -23.717 4.163 1.000 41.092 . 276 ARG AAA O . 1 ATOM 4581 N N . TYR AAA 1 277 N . TYR 277 -19.428 -23.014 2.005 1.000 42.675 . 277 TYR AAA N . 1 ATOM 4583 C CA . TYR AAA 1 277 CA . TYR 277 -18.577 -21.830 2.304 1.000 42.259 . 277 TYR AAA CA . 1 ATOM 4585 C CB . TYR AAA 1 277 CB . TYR 277 -17.103 -22.179 2.173 1.000 39.378 . 277 TYR AAA CB . 1 ATOM 4588 C CG . TYR AAA 1 277 CG . TYR 277 -16.544 -23.005 3.295 1.000 36.422 . 277 TYR AAA CG . 1 ATOM 4589 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -16.378 -22.486 4.560 1.000 39.388 . 277 TYR AAA CD1 . 1 ATOM 4591 C CE1 . TYR AAA 1 277 CE1 . TYR 277 -15.785 -23.217 5.574 1.000 38.936 . 277 TYR AAA CE1 . 1 ATOM 4593 C CZ . TYR AAA 1 277 CZ . TYR 277 -15.351 -24.506 5.334 1.000 38.140 . 277 TYR AAA CZ . 1 ATOM 4594 O OH . TYR AAA 1 277 OH . TYR 277 -14.832 -25.283 6.325 1.000 41.964 . 277 TYR AAA OH . 1 ATOM 4596 C CE2 . TYR AAA 1 277 CE2 . TYR 277 -15.507 -25.036 4.074 1.000 42.407 . 277 TYR AAA CE2 . 1 ATOM 4598 C CD2 . TYR AAA 1 277 CD2 . TYR 277 -16.087 -24.277 3.069 1.000 40.002 . 277 TYR AAA CD2 . 1 ATOM 4600 C C . TYR AAA 1 277 C . TYR 277 -18.979 -20.722 1.346 1.000 38.765 . 277 TYR AAA C . 1 ATOM 4601 O O . TYR AAA 1 277 O . TYR 277 -19.044 -21.017 0.160 1.000 48.111 . 277 TYR AAA O . 1 ATOM 4603 N N . GLU AAA 1 278 N . GLU 278 -19.392 -19.574 1.876 1.000 42.682 . 278 GLU AAA N . 1 ATOM 4605 C CA . GLU AAA 1 278 CA . GLU 278 -19.828 -18.404 1.079 1.000 41.940 . 278 GLU AAA CA . 1 ATOM 4607 C CB . GLU AAA 1 278 CB . GLU 278 -21.093 -17.744 1.648 1.000 40.850 . 278 GLU AAA CB . 1 ATOM 4610 C CG . GLU AAA 1 278 CG . GLU 278 -22.340 -18.636 1.574 1.000 43.887 . 278 GLU AAA CG . 1 ATOM 4613 C CD . GLU AAA 1 278 CD . GLU 278 -23.596 -18.093 2.241 1.000 41.440 . 278 GLU AAA CD . 1 ATOM 4614 O OE1 . GLU AAA 1 278 OE1 . GLU 278 -23.924 -16.984 1.934 1.000 49.378 . 278 GLU AAA OE1 . 1 ATOM 4615 O OE2 . GLU AAA 1 278 OE2 . GLU 278 -24.214 -18.755 3.104 1.000 40.228 . 278 GLU AAA OE2 . 1 ATOM 4616 C C . GLU AAA 1 278 C . GLU 278 -18.597 -17.506 0.996 1.000 43.428 . 278 GLU AAA C . 1 ATOM 4617 O O . GLU AAA 1 278 O . GLU 278 -17.957 -17.222 2.037 1.000 42.475 . 278 GLU AAA O . 1 ATOM 4619 N N . VAL AAA 1 279 N . VAL 279 -18.259 -17.141 -0.231 1.000 48.232 . 279 VAL AAA N . 1 ATOM 4621 C CA . VAL AAA 1 279 CA . VAL 279 -17.034 -16.379 -0.578 1.000 51.248 . 279 VAL AAA CA . 1 ATOM 4623 C CB . VAL AAA 1 279 CB . VAL 279 -16.093 -17.243 -1.440 1.000 54.794 . 279 VAL AAA CB . 1 ATOM 4625 C CG1 . VAL AAA 1 279 CG1 . VAL 279 -15.238 -16.415 -2.384 1.000 51.270 . 279 VAL AAA CG1 . 1 ATOM 4629 C CG2 . VAL AAA 1 279 CG2 . VAL 279 -15.220 -18.133 -0.552 1.000 62.579 . 279 VAL AAA CG2 . 1 ATOM 4633 C C . VAL AAA 1 279 C . VAL 279 -17.436 -15.087 -1.282 1.000 45.681 . 279 VAL AAA C . 1 ATOM 4634 O O . VAL AAA 1 279 O . VAL 279 -18.321 -15.109 -2.130 1.000 43.219 . 279 VAL AAA O . 1 ATOM 4636 N N . VAL AAA 1 280 N . VAL 280 -16.762 -14.003 -0.940 1.000 44.918 . 280 VAL AAA N . 1 ATOM 4638 C CA . VAL AAA 1 280 CA . VAL 280 -16.801 -12.775 -1.766 1.000 52.545 . 280 VAL AAA CA . 1 ATOM 4640 C CB . VAL AAA 1 280 CB . VAL 280 -17.138 -11.523 -0.954 1.000 51.560 . 280 VAL AAA CB . 1 ATOM 4642 C CG1 . VAL AAA 1 280 CG1 . VAL 280 -16.891 -10.292 -1.823 1.000 48.685 . 280 VAL AAA CG1 . 1 ATOM 4646 C CG2 . VAL AAA 1 280 CG2 . VAL 280 -18.567 -11.599 -0.428 1.000 47.930 . 280 VAL AAA CG2 . 1 ATOM 4650 C C . VAL AAA 1 280 C . VAL 280 -15.455 -12.597 -2.449 1.000 50.887 . 280 VAL AAA C . 1 ATOM 4651 O O . VAL AAA 1 280 O . VAL 280 -14.455 -12.391 -1.731 1.000 47.866 . 280 VAL AAA O . 1 ATOM 4653 N N . PHE AAA 1 281 N . PHE 281 -15.483 -12.607 -3.779 1.000 47.630 . 281 PHE AAA N . 1 ATOM 4655 C CA . PHE AAA 1 281 CA . PHE 281 -14.304 -12.369 -4.636 1.000 50.269 . 281 PHE AAA CA . 1 ATOM 4657 C CB . PHE AAA 1 281 CB . PHE 281 -14.144 -13.501 -5.643 1.000 43.713 . 281 PHE AAA CB . 1 ATOM 4660 C CG . PHE AAA 1 281 CG . PHE 281 -12.840 -13.438 -6.376 1.000 51.123 . 281 PHE AAA CG . 1 ATOM 4661 C CD1 . PHE AAA 1 281 CD1 . PHE 281 -12.724 -12.718 -7.557 1.000 53.095 . 281 PHE AAA CD1 . 1 ATOM 4663 C CE1 . PHE AAA 1 281 CE1 . PHE 281 -11.503 -12.655 -8.216 1.000 54.099 . 281 PHE AAA CE1 . 1 ATOM 4665 C CZ . PHE AAA 1 281 CZ . PHE 281 -10.390 -13.281 -7.691 1.000 45.328 . 281 PHE AAA CZ . 1 ATOM 4667 C CD2 . PHE AAA 1 281 CD2 . PHE 281 -11.711 -14.060 -5.858 1.000 54.576 . 281 PHE AAA CD2 . 1 ATOM 4669 C CE2 . PHE AAA 1 281 CE2 . PHE 281 -10.493 -13.986 -6.520 1.000 48.212 . 281 PHE AAA CE2 . 1 ATOM 4671 C C . PHE AAA 1 281 C . PHE 281 -14.501 -11.019 -5.324 1.000 55.469 . 281 PHE AAA C . 1 ATOM 4672 O O . PHE AAA 1 281 O . PHE 281 -15.622 -10.789 -5.822 1.000 51.067 . 281 PHE AAA O . 1 ATOM 4674 N N . ASP AAA 1 282 N . ASP 282 -13.469 -10.167 -5.306 1.000 51.311 . 282 ASP AAA N . 1 ATOM 4676 C CA . ASP AAA 1 282 CA . ASP 282 -13.445 -8.863 -6.014 1.000 52.708 . 282 ASP AAA CA . 1 ATOM 4678 C CB . ASP AAA 1 282 CB . ASP 282 -12.793 -7.818 -5.120 1.000 53.501 . 282 ASP AAA CB . 1 ATOM 4681 C CG . ASP AAA 1 282 CG . ASP 282 -13.147 -6.382 -5.469 1.000 61.332 . 282 ASP AAA CG . 1 ATOM 4682 O OD1 . ASP AAA 1 282 OD1 . ASP 282 -13.536 -6.120 -6.655 1.000 56.356 . 282 ASP AAA OD1 . 1 ATOM 4683 O OD2 . ASP AAA 1 282 OD2 . ASP 282 -13.037 -5.529 -4.540 1.000 54.558 . 282 ASP AAA OD2 . 1 ATOM 4684 C C . ASP AAA 1 282 C . ASP 282 -12.710 -9.013 -7.359 1.000 55.035 . 282 ASP AAA C . 1 ATOM 4685 O O . ASP AAA 1 282 O . ASP 282 -11.511 -9.325 -7.347 1.000 61.060 . 282 ASP AAA O . 1 ATOM 4687 N N . PHE AAA 1 283 N . PHE 283 -13.391 -8.786 -8.486 1.000 50.780 . 283 PHE AAA N . 1 ATOM 4689 C CA . PHE AAA 1 283 CA . PHE 283 -12.809 -8.864 -9.852 1.000 47.247 . 283 PHE AAA CA . 1 ATOM 4691 C CB . PHE AAA 1 283 CB . PHE 283 -13.830 -9.474 -10.810 1.000 43.926 . 283 PHE AAA CB . 1 ATOM 4694 C CG . PHE AAA 1 283 CG . PHE 283 -14.109 -10.950 -10.625 1.000 49.790 . 283 PHE AAA CG . 1 ATOM 4695 C CD1 . PHE AAA 1 283 CD1 . PHE 283 -13.219 -11.915 -11.101 1.000 54.794 . 283 PHE AAA CD1 . 1 ATOM 4697 C CE1 . PHE AAA 1 283 CE1 . PHE 283 -13.502 -13.272 -10.994 1.000 49.120 . 283 PHE AAA CE1 . 1 ATOM 4699 C CZ . PHE AAA 1 283 CZ . PHE 283 -14.672 -13.681 -10.390 1.000 49.441 . 283 PHE AAA CZ . 1 ATOM 4701 C CD2 . PHE AAA 1 283 CD2 . PHE 283 -15.300 -11.389 -10.051 1.000 48.366 . 283 PHE AAA CD2 . 1 ATOM 4703 C CE2 . PHE AAA 1 283 CE2 . PHE 283 -15.567 -12.744 -9.912 1.000 44.541 . 283 PHE AAA CE2 . 1 ATOM 4705 C C . PHE AAA 1 283 C . PHE 283 -12.299 -7.476 -10.299 1.000 48.703 . 283 PHE AAA C . 1 ATOM 4706 O O . PHE AAA 1 283 O . PHE 283 -11.723 -7.362 -11.394 1.000 52.417 . 283 PHE AAA O . 1 ATOM 4708 N N . SER AAA 1 284 N . SER 284 -12.448 -6.441 -9.468 1.000 49.693 . 284 SER AAA N . 1 ATOM 4710 C CA . SER AAA 1 284 CA . SER 284 -12.183 -5.028 -9.844 1.000 51.021 . 284 SER AAA CA . 1 ATOM 4712 C CB . SER AAA 1 284 CB . SER 284 -12.545 -4.089 -8.732 1.000 49.066 . 284 SER AAA CB . 1 ATOM 4715 O OG . SER AAA 1 284 OG . SER 284 -11.873 -4.423 -7.537 1.000 50.521 . 284 SER AAA OG . 1 ATOM 4717 C C . SER AAA 1 284 C . SER 284 -10.726 -4.878 -10.299 1.000 55.693 . 284 SER AAA C . 1 ATOM 4718 O O . SER AAA 1 284 O . SER 284 -10.476 -4.222 -11.334 1.000 55.739 . 284 SER AAA O . 1 ATOM 4720 N N . ASP AAA 1 285 N . ASP 285 -9.805 -5.572 -9.640 1.000 61.154 . 285 ASP AAA N . 1 ATOM 4722 C CA . ASP AAA 1 285 CA . ASP 285 -8.362 -5.523 -9.991 1.000 58.671 . 285 ASP AAA CA . 1 ATOM 4724 C CB . ASP AAA 1 285 CB . ASP 285 -7.462 -6.027 -8.856 1.000 55.873 . 285 ASP AAA CB . 1 ATOM 4727 C CG . ASP AAA 1 285 CG . ASP 285 -7.459 -5.125 -7.643 1.000 59.762 . 285 ASP AAA CG . 1 ATOM 4728 O OD1 . ASP AAA 1 285 OD1 . ASP 285 -7.997 -3.976 -7.716 1.000 55.623 . 285 ASP AAA OD1 . 1 ATOM 4729 O OD2 . ASP AAA 1 285 OD2 . ASP 285 -6.946 -5.575 -6.633 1.000 69.984 . 285 ASP AAA OD2 . 1 ATOM 4730 C C . ASP AAA 1 285 C . ASP 285 -8.047 -6.305 -11.276 1.000 56.112 . 285 ASP AAA C . 1 ATOM 4731 O O . ASP AAA 1 285 O . ASP 285 -6.905 -6.167 -11.686 1.000 51.870 . 285 ASP AAA O . 1 ATOM 4733 N N . TYR AAA 1 286 N . TYR 286 -8.969 -7.070 -11.889 1.000 54.699 . 286 TYR AAA N . 1 ATOM 4735 C CA . TYR AAA 1 286 CA . TYR 286 -8.649 -8.005 -13.016 1.000 53.578 . 286 TYR AAA CA . 1 ATOM 4737 C CB . TYR AAA 1 286 CB . TYR 286 -8.760 -9.477 -12.591 1.000 49.362 . 286 TYR AAA CB . 1 ATOM 4740 C CG . TYR AAA 1 286 CG . TYR 286 -8.105 -9.746 -11.263 1.000 46.216 . 286 TYR AAA CG . 1 ATOM 4741 C CD1 . TYR AAA 1 286 CD1 . TYR 286 -6.731 -9.899 -11.165 1.000 49.605 . 286 TYR AAA CD1 . 1 ATOM 4743 C CE1 . TYR AAA 1 286 CE1 . TYR 286 -6.111 -10.099 -9.935 1.000 48.154 . 286 TYR AAA CE1 . 1 ATOM 4745 C CZ . TYR AAA 1 286 CZ . TYR 286 -6.873 -10.116 -8.779 1.000 46.890 . 286 TYR AAA CZ . 1 ATOM 4746 O OH . TYR AAA 1 286 OH . TYR 286 -6.283 -10.303 -7.573 1.000 48.512 . 286 TYR AAA OH . 1 ATOM 4748 C CE2 . TYR AAA 1 286 CE2 . TYR 286 -8.247 -9.953 -8.854 1.000 45.879 . 286 TYR AAA CE2 . 1 ATOM 4750 C CD2 . TYR AAA 1 286 CD2 . TYR 286 -8.845 -9.741 -10.088 1.000 44.442 . 286 TYR AAA CD2 . 1 ATOM 4752 C C . TYR AAA 1 286 C . TYR 286 -9.519 -7.689 -14.237 1.000 52.370 . 286 TYR AAA C . 1 ATOM 4753 O O . TYR AAA 1 286 O . TYR 286 -9.789 -8.585 -15.098 1.000 49.320 . 286 TYR AAA O . 1 ATOM 4755 N N . ALA AAA 1 287 N . ALA 287 -9.882 -6.420 -14.381 1.000 53.924 . 287 ALA AAA N . 1 ATOM 4757 C CA . ALA AAA 1 287 CA . ALA 287 -10.659 -5.969 -15.557 1.000 55.071 . 287 ALA AAA CA . 1 ATOM 4759 C CB . ALA AAA 1 287 CB . ALA 287 -10.873 -4.473 -15.483 1.000 52.081 . 287 ALA AAA CB . 1 ATOM 4763 C C . ALA AAA 1 287 C . ALA 287 -9.926 -6.435 -16.830 1.000 50.362 . 287 ALA AAA C . 1 ATOM 4764 O O . ALA AAA 1 287 O . ALA 287 -8.688 -6.217 -16.939 1.000 45.084 . 287 ALA AAA O . 1 ATOM 4766 N N . GLY AAA 1 288 N . GLY 288 -10.643 -7.122 -17.726 1.000 51.000 . 288 GLY AAA N . 1 ATOM 4768 C CA . GLY AAA 1 288 CA . GLY 288 -10.134 -7.540 -19.049 1.000 51.119 . 288 GLY AAA CA . 1 ATOM 4771 C C . GLY AAA 1 288 C . GLY 288 -9.348 -8.840 -18.993 1.000 53.794 . 288 GLY AAA C . 1 ATOM 4772 O O . GLY AAA 1 288 O . GLY 288 -8.984 -9.342 -20.090 1.000 52.173 . 288 GLY AAA O . 1 ATOM 4774 N N . LYS AAA 1 289 N . LYS 289 -9.122 -9.378 -17.780 1.000 49.728 . 289 LYS AAA N . 1 ATOM 4776 C CA . LYS AAA 1 289 CA . LYS 289 -8.400 -10.653 -17.539 1.000 52.414 . 289 LYS AAA CA . 1 ATOM 4778 C CB . LYS AAA 1 289 CB . LYS 289 -7.591 -10.563 -16.242 1.000 59.075 . 289 LYS AAA CB . 1 ATOM 4781 C CG . LYS AAA 1 289 CG . LYS 289 -6.855 -9.245 -16.016 1.000 62.017 . 289 LYS AAA CG . 1 ATOM 4784 C CD . LYS AAA 1 289 CD . LYS 289 -6.020 -8.780 -17.195 1.000 65.891 . 289 LYS AAA CD . 1 ATOM 4787 C CE . LYS AAA 1 289 CE . LYS 289 -4.917 -9.747 -17.553 1.000 68.480 . 289 LYS AAA CE . 1 ATOM 4790 N NZ . LYS AAA 1 289 NZ . LYS 289 -3.932 -9.830 -16.452 1.000 73.857 . 289 LYS AAA NZ . 1 ATOM 4794 C C . LYS AAA 1 289 C . LYS 289 -9.383 -11.834 -17.480 1.000 55.403 . 289 LYS AAA C . 1 ATOM 4795 O O . LYS AAA 1 289 O . LYS 289 -10.615 -11.607 -17.411 1.000 52.053 . 289 LYS AAA O . 1 ATOM 4797 N N . THR AAA 1 290 N . THR 290 -8.848 -13.063 -17.527 1.000 57.213 . 290 THR AAA N . 1 ATOM 4799 C CA . THR AAA 1 290 CA . THR 290 -9.580 -14.344 -17.328 1.000 50.754 . 290 THR AAA CA . 1 ATOM 4801 C CB . THR AAA 1 290 CB . THR 290 -9.401 -15.258 -18.545 1.000 52.892 . 290 THR AAA CB . 1 ATOM 4803 O OG1 . THR AAA 1 290 OG1 . THR 290 -10.150 -14.806 -19.674 1.000 60.137 . 290 THR AAA OG1 . 1 ATOM 4805 C CG2 . THR AAA 1 290 CG2 . THR 290 -9.896 -16.653 -18.281 1.000 56.405 . 290 THR AAA CG2 . 1 ATOM 4809 C C . THR AAA 1 290 C . THR 290 -9.076 -14.963 -16.018 1.000 51.285 . 290 THR AAA C . 1 ATOM 4810 O O . THR AAA 1 290 O . THR 290 -7.852 -15.234 -15.939 1.000 48.366 . 290 THR AAA O . 1 ATOM 4812 N N . ILE AAA 1 291 N . ILE 291 -9.958 -15.119 -15.013 1.000 52.877 . 291 ILE AAA N . 1 ATOM 4814 C CA . ILE AAA 1 291 CA . ILE 291 -9.657 -15.774 -13.700 1.000 46.882 . 291 ILE AAA CA . 1 ATOM 4816 C CB . ILE AAA 1 291 CB . ILE 291 -10.275 -15.048 -12.498 1.000 48.680 . 291 ILE AAA CB . 1 ATOM 4818 C CG1 . ILE AAA 1 291 CG1 . ILE 291 -9.821 -13.589 -12.407 1.000 53.351 . 291 ILE AAA CG1 . 1 ATOM 4821 C CG2 . ILE AAA 1 291 CG2 . ILE 291 -9.954 -15.803 -11.213 1.000 49.772 . 291 ILE AAA CG2 . 1 ATOM 4824 C CD1 . ILE AAA 1 291 CD1 . ILE 291 -8.325 -13.409 -12.466 1.000 51.461 . 291 ILE AAA CD1 . 1 ATOM 4829 C C . ILE AAA 1 291 C . ILE 291 -10.142 -17.222 -13.746 1.000 48.795 . 291 ILE AAA C . 1 ATOM 4830 O O . ILE AAA 1 291 O . ILE 291 -11.330 -17.440 -14.052 1.000 47.824 . 291 ILE AAA O . 1 ATOM 4832 N N . GLU AAA 1 292 N . GLU 292 -9.243 -18.173 -13.466 1.000 43.371 . 292 GLU AAA N . 1 ATOM 4834 C CA . GLU AAA 1 292 CA . GLU 292 -9.599 -19.599 -13.424 1.000 40.465 . 292 GLU AAA CA . 1 ATOM 4836 C CB . GLU AAA 1 292 CB . GLU 292 -8.560 -20.459 -14.126 1.000 42.512 . 292 GLU AAA CB . 1 ATOM 4839 C CG . GLU AAA 1 292 CG . GLU 292 -9.015 -21.881 -14.341 1.000 44.212 . 292 GLU AAA CG . 1 ATOM 4842 C CD . GLU AAA 1 292 CD . GLU 292 -8.179 -22.619 -15.367 1.000 49.214 . 292 GLU AAA CD . 1 ATOM 4843 O OE1 . GLU AAA 1 292 OE1 . GLU 292 -7.406 -23.507 -14.980 1.000 55.775 . 292 GLU AAA OE1 . 1 ATOM 4844 O OE2 . GLU AAA 1 292 OE2 . GLU 292 -8.306 -22.299 -16.548 1.000 54.765 . 292 GLU AAA OE2 . 1 ATOM 4845 C C . GLU AAA 1 292 C . GLU 292 -9.780 -19.975 -11.965 1.000 42.562 . 292 GLU AAA C . 1 ATOM 4846 O O . GLU AAA 1 292 O . GLU 292 -8.857 -19.780 -11.156 1.000 42.209 . 292 GLU AAA O . 1 ATOM 4848 N N . LEU AAA 1 293 N . LEU 293 -10.957 -20.498 -11.649 1.000 44.704 . 293 LEU AAA N . 1 ATOM 4850 C CA . LEU AAA 1 293 CA . LEU 293 -11.152 -21.228 -10.383 1.000 43.097 . 293 LEU AAA CA . 1 ATOM 4852 C CB . LEU AAA 1 293 CB . LEU 293 -12.634 -21.300 -10.040 1.000 40.417 . 293 LEU AAA CB . 1 ATOM 4855 C CG . LEU AAA 1 293 CG . LEU 293 -12.956 -22.046 -8.756 1.000 38.254 . 293 LEU AAA CG . 1 ATOM 4857 C CD1 . LEU AAA 1 293 CD1 . LEU 293 -12.259 -21.411 -7.582 1.000 39.426 . 293 LEU AAA CD1 . 1 ATOM 4861 C CD2 . LEU AAA 1 293 CD2 . LEU 293 -14.445 -22.067 -8.544 1.000 41.402 . 293 LEU AAA CD2 . 1 ATOM 4865 C C . LEU AAA 1 293 C . LEU 293 -10.515 -22.610 -10.558 1.000 44.261 . 293 LEU AAA C . 1 ATOM 4866 O O . LEU AAA 1 293 O . LEU 293 -10.863 -23.330 -11.514 1.000 43.221 . 293 LEU AAA O . 1 ATOM 4868 N N . ARG AAA 1 294 N . ARG 294 -9.612 -22.940 -9.648 1.000 42.568 . 294 ARG AAA N . 1 ATOM 4870 C CA . ARG AAA 1 294 CA . ARG 294 -8.725 -24.099 -9.762 1.000 46.160 . 294 ARG AAA CA . 1 ATOM 4872 C CB . ARG AAA 1 294 CB . ARG 294 -7.316 -23.601 -10.066 1.000 53.921 . 294 ARG AAA CB . 1 ATOM 4875 C CG . ARG AAA 1 294 CG . ARG 294 -7.102 -23.305 -11.544 1.000 59.340 . 294 ARG AAA CG . 1 ATOM 4878 C CD . ARG AAA 1 294 CD . ARG 294 -5.716 -22.741 -11.753 1.000 60.087 . 294 ARG AAA CD . 1 ATOM 4881 N NE . ARG AAA 1 294 NE . ARG 294 -4.631 -23.681 -11.522 1.000 56.543 . 294 ARG AAA NE . 1 ATOM 4883 C CZ . ARG AAA 1 294 CZ . ARG 294 -4.247 -24.609 -12.387 1.000 52.369 . 294 ARG AAA CZ . 1 ATOM 4884 N NH1 . ARG AAA 1 294 NH1 . ARG 294 -4.876 -24.756 -13.537 1.000 57.002 . 294 ARG AAA NH1 . 1 ATOM 4887 N NH2 . ARG AAA 1 294 NH2 . ARG 294 -3.230 -25.389 -12.100 1.000 52.841 . 294 ARG AAA NH2 . 1 ATOM 4890 C C . ARG AAA 1 294 C . ARG 294 -8.781 -24.911 -8.475 1.000 43.758 . 294 ARG AAA C . 1 ATOM 4891 O O . ARG AAA 1 294 O . ARG 294 -9.242 -24.363 -7.436 1.000 40.007 . 294 ARG AAA O . 1 ATOM 4893 N N . ASN AAA 1 295 N . ASN 295 -8.285 -26.151 -8.576 1.000 36.870 . 295 ASN AAA N . 1 ATOM 4895 C CA . ASN AAA 1 295 CA . ASN 295 -8.305 -27.171 -7.510 1.000 42.534 . 295 ASN AAA CA . 1 ATOM 4897 C CB . ASN AAA 1 295 CB . ASN 295 -9.282 -28.297 -7.863 1.000 47.388 . 295 ASN AAA CB . 1 ATOM 4900 C CG . ASN AAA 1 295 CG . ASN 295 -9.460 -29.331 -6.776 1.000 40.225 . 295 ASN AAA CG . 1 ATOM 4901 O OD1 . ASN AAA 1 295 OD1 . ASN 295 -9.550 -28.994 -5.603 1.000 38.442 . 295 ASN AAA OD1 . 1 ATOM 4902 N ND2 . ASN AAA 1 295 ND2 . ASN 295 -9.502 -30.584 -7.176 1.000 39.270 . 295 ASN AAA ND2 . 1 ATOM 4905 C C . ASN AAA 1 295 C . ASN 295 -6.890 -27.705 -7.314 1.000 40.777 . 295 ASN AAA C . 1 ATOM 4906 O O . ASN AAA 1 295 O . ASN 295 -6.225 -28.056 -8.302 1.000 44.909 . 295 ASN AAA O . 1 ATOM 4908 N N . LEU AAA 1 296 N . LEU 296 -6.510 -27.841 -6.056 1.000 44.799 . 296 LEU AAA N . 1 ATOM 4910 C CA . LEU AAA 1 296 CA . LEU 296 -5.174 -28.273 -5.572 1.000 47.461 . 296 LEU AAA CA . 1 ATOM 4912 C CB . LEU AAA 1 296 CB . LEU 296 -5.220 -28.027 -4.062 1.000 50.139 . 296 LEU AAA CB . 1 ATOM 4915 C CG . LEU AAA 1 296 CG . LEU 296 -3.917 -28.046 -3.293 1.000 54.035 . 296 LEU AAA CG . 1 ATOM 4917 C CD1 . LEU AAA 1 296 CD1 . LEU 296 -2.912 -27.131 -3.943 1.000 63.419 . 296 LEU AAA CD1 . 1 ATOM 4921 C CD2 . LEU AAA 1 296 CD2 . LEU 296 -4.171 -27.634 -1.846 1.000 53.025 . 296 LEU AAA CD2 . 1 ATOM 4925 C C . LEU AAA 1 296 C . LEU 296 -4.979 -29.749 -5.932 1.000 51.125 . 296 LEU AAA C . 1 ATOM 4926 O O . LEU AAA 1 296 O . LEU 296 -5.877 -30.551 -5.680 1.000 55.994 . 296 LEU AAA O . 1 ATOM 4928 N N . GLY AAA 1 297 N . GLY 297 -3.865 -30.091 -6.569 1.000 61.549 . 297 GLY AAA N . 1 ATOM 4930 C CA . GLY AAA 1 297 CA . GLY 297 -3.478 -31.485 -6.847 1.000 51.959 . 297 GLY AAA CA . 1 ATOM 4933 C C . GLY AAA 1 297 C . GLY 297 -2.723 -32.098 -5.665 1.000 49.582 . 297 GLY AAA C . 1 ATOM 4934 O O . GLY AAA 1 297 O . GLY 297 -2.698 -31.501 -4.582 1.000 38.628 . 297 GLY AAA O . 1 ATOM 4936 N N . GLY AAA 1 298 N . GLY 298 -2.157 -33.287 -5.846 1.000 41.010 . 298 GLY AAA N . 1 ATOM 4938 C CA . GLY AAA 1 298 CA . GLY 298 -1.457 -33.955 -4.755 1.000 44.700 . 298 GLY AAA CA . 1 ATOM 4941 C C . GLY AAA 1 298 C . GLY 298 -2.444 -34.360 -3.694 1.000 46.104 . 298 GLY AAA C . 1 ATOM 4942 O O . GLY AAA 1 298 O . GLY 298 -2.038 -34.352 -2.514 1.000 43.368 . 298 GLY AAA O . 1 ATOM 4944 N N . SER AAA 1 299 N . SER 299 -3.670 -34.741 -4.095 1.000 46.202 . 299 SER AAA N . 1 ATOM 4946 C CA . SER AAA 1 299 CA . SER 299 -4.760 -35.153 -3.162 1.000 48.542 . 299 SER AAA CA . 1 ATOM 4948 C CB . SER AAA 1 299 CB . SER 299 -4.430 -36.431 -2.393 1.000 54.107 . 299 SER AAA CB . 1 ATOM 4951 O OG . SER AAA 1 299 OG . SER 299 -4.130 -37.536 -3.226 1.000 49.416 . 299 SER AAA OG . 1 ATOM 4953 C C . SER AAA 1 299 C . SER 299 -5.010 -34.018 -2.160 1.000 46.537 . 299 SER AAA C . 1 ATOM 4954 O O . SER AAA 1 299 O . SER 299 -4.755 -34.230 -0.934 1.000 44.292 . 299 SER AAA O . 1 ATOM 4956 N N . ILE AAA 1 300 N . ILE 300 -5.416 -32.843 -2.652 1.000 44.922 . 300 ILE AAA N . 1 ATOM 4958 C CA . ILE AAA 1 300 CA . ILE 300 -5.632 -31.626 -1.803 1.000 47.352 . 300 ILE AAA CA . 1 ATOM 4960 C CB . ILE AAA 1 300 CB . ILE 300 -6.958 -31.767 -1.006 1.000 44.393 . 300 ILE AAA CB . 1 ATOM 4962 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -8.128 -32.201 -1.896 1.000 43.888 . 300 ILE AAA CG1 . 1 ATOM 4965 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -7.299 -30.477 -0.279 1.000 42.281 . 300 ILE AAA CG2 . 1 ATOM 4968 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -8.467 -33.649 -1.860 1.000 41.160 . 300 ILE AAA CD1 . 1 ATOM 4973 C C . ILE AAA 1 300 C . ILE 300 -4.382 -31.391 -0.908 1.000 42.560 . 300 ILE AAA C . 1 ATOM 4974 O O . ILE AAA 1 300 O . ILE 300 -4.496 -31.314 0.347 1.000 38.047 . 300 ILE AAA O . 1 ATOM 4976 N N . GLY AAA 1 301 N . GLY 301 -3.213 -31.251 -1.532 1.000 40.771 . 301 GLY AAA N . 1 ATOM 4978 C CA . GLY AAA 1 301 CA . GLY 301 -1.946 -30.884 -0.862 1.000 44.316 . 301 GLY AAA CA . 1 ATOM 4981 C C . GLY AAA 1 301 C . GLY 301 -1.580 -31.817 0.289 1.000 43.971 . 301 GLY AAA C . 1 ATOM 4982 O O . GLY AAA 1 301 O . GLY 301 -1.092 -31.321 1.296 1.000 48.507 . 301 GLY AAA O . 1 ATOM 4984 N N . GLY AAA 1 302 N . GLY 302 -1.875 -33.115 0.159 1.000 42.511 . 302 GLY AAA N . 1 ATOM 4986 C CA . GLY AAA 1 302 CA . GLY 302 -1.608 -34.154 1.174 1.000 42.749 . 302 GLY AAA CA . 1 ATOM 4989 C C . GLY AAA 1 302 C . GLY 302 -2.561 -34.178 2.365 1.000 41.829 . 302 GLY AAA C . 1 ATOM 4990 O O . GLY AAA 1 302 O . GLY 302 -2.328 -35.018 3.259 1.000 46.537 . 302 GLY AAA O . 1 ATOM 4992 N N . ILE AAA 1 303 N . ILE 303 -3.611 -33.351 2.396 1.000 41.704 . 303 ILE AAA N . 1 ATOM 4994 C CA . ILE AAA 1 303 CA . ILE 303 -4.755 -33.529 3.348 1.000 44.691 . 303 ILE AAA CA . 1 ATOM 4996 C CB . ILE AAA 1 303 CB . ILE 303 -5.692 -32.298 3.362 1.000 47.777 . 303 ILE AAA CB . 1 ATOM 4998 C CG1 . ILE AAA 1 303 CG1 . ILE 303 -4.938 -30.976 3.554 1.000 43.917 . 303 ILE AAA CG1 . 1 ATOM 5001 C CG2 . ILE AAA 1 303 CG2 . ILE 303 -6.811 -32.489 4.388 1.000 47.506 . 303 ILE AAA CG2 . 1 ATOM 5004 C CD1 . ILE AAA 1 303 CD1 . ILE 303 -3.975 -30.992 4.694 1.000 44.429 . 303 ILE AAA CD1 . 1 ATOM 5009 C C . ILE AAA 1 303 C . ILE 303 -5.552 -34.788 2.965 1.000 42.063 . 303 ILE AAA C . 1 ATOM 5010 O O . ILE AAA 1 303 O . ILE 303 -6.033 -35.488 3.890 1.000 41.347 . 303 ILE AAA O . 1 ATOM 5012 N N . GLY AAA 1 304 N . GLY 304 -5.721 -35.055 1.660 1.000 38.848 . 304 GLY AAA N . 1 ATOM 5014 C CA . GLY AAA 1 304 CA . GLY 304 -6.654 -36.091 1.167 1.000 36.855 . 304 GLY AAA CA . 1 ATOM 5017 C C . GLY AAA 1 304 C . GLY 304 -5.968 -37.351 0.685 1.000 37.187 . 304 GLY AAA C . 1 ATOM 5018 O O . GLY AAA 1 304 O . GLY 304 -4.755 -37.467 0.748 1.000 40.246 . 304 GLY AAA O . 1 ATOM 5020 N N . THR AAA 1 305 N . THR 305 -6.747 -38.281 0.173 1.000 37.755 . 305 THR AAA N . 1 ATOM 5022 C CA . THR AAA 1 305 CA . THR 305 -6.243 -39.421 -0.614 1.000 38.488 . 305 THR AAA CA . 1 ATOM 5024 C CB . THR AAA 1 305 CB . THR 305 -6.635 -40.732 0.055 1.000 39.039 . 305 THR AAA CB . 1 ATOM 5026 O OG1 . THR AAA 1 305 OG1 . THR 305 -8.055 -40.729 0.065 1.000 32.999 . 305 THR AAA OG1 . 1 ATOM 5028 C CG2 . THR AAA 1 305 CG2 . THR 305 -6.055 -40.855 1.448 1.000 43.330 . 305 THR AAA CG2 . 1 ATOM 5032 C C . THR AAA 1 305 C . THR 305 -6.836 -39.409 -2.013 1.000 36.861 . 305 THR AAA C . 1 ATOM 5033 O O . THR AAA 1 305 O . THR 305 -6.558 -40.356 -2.725 1.000 40.445 . 305 THR AAA O . 1 ATOM 5035 N N . ASP AAA 1 306 N . ASP 306 -7.597 -38.375 -2.371 1.000 36.974 . 306 ASP AAA N . 1 ATOM 5037 C CA . ASP AAA 1 306 CA . ASP 306 -8.368 -38.312 -3.632 1.000 36.038 . 306 ASP AAA CA . 1 ATOM 5039 C CB . ASP AAA 1 306 CB . ASP 306 -9.141 -37.005 -3.774 1.000 35.866 . 306 ASP AAA CB . 1 ATOM 5042 C CG . ASP AAA 1 306 CG . ASP 306 -10.125 -36.705 -2.662 1.000 39.624 . 306 ASP AAA CG . 1 ATOM 5043 O OD1 . ASP AAA 1 306 OD1 . ASP 306 -9.831 -37.032 -1.491 1.000 40.443 . 306 ASP AAA OD1 . 1 ATOM 5044 O OD2 . ASP AAA 1 306 OD2 . ASP 306 -11.182 -36.131 -2.985 1.000 41.066 . 306 ASP AAA OD2 . 1 ATOM 5045 C C . ASP AAA 1 306 C . ASP 306 -7.388 -38.466 -4.794 1.000 37.697 . 306 ASP AAA C . 1 ATOM 5046 O O . ASP AAA 1 306 O . ASP 306 -6.250 -37.942 -4.715 1.000 30.507 . 306 ASP AAA O . 1 ATOM 5048 N N . THR AAA 1 307 N . THR 307 -7.822 -39.185 -5.819 1.000 39.366 . 307 THR AAA N . 1 ATOM 5050 C CA . THR AAA 1 307 CA . THR 307 -7.105 -39.371 -7.108 1.000 41.844 . 307 THR AAA CA . 1 ATOM 5052 C CB . THR AAA 1 307 CB . THR 307 -7.605 -40.613 -7.876 1.000 44.312 . 307 THR AAA CB . 1 ATOM 5054 O OG1 . THR AAA 1 307 OG1 . THR 307 -7.456 -41.810 -7.096 1.000 41.047 . 307 THR AAA OG1 . 1 ATOM 5056 C CG2 . THR AAA 1 307 CG2 . THR 307 -6.899 -40.792 -9.197 1.000 41.994 . 307 THR AAA CG2 . 1 ATOM 5060 C C . THR AAA 1 307 C . THR 307 -7.294 -38.095 -7.915 1.000 38.961 . 307 THR AAA C . 1 ATOM 5061 O O . THR AAA 1 307 O . THR 307 -8.416 -37.587 -7.930 1.000 40.435 . 307 THR AAA O . 1 ATOM 5063 N N . ASP AAA 1 308 N . ASP 308 -6.217 -37.626 -8.539 1.000 42.574 . 308 ASP AAA N . 1 ATOM 5065 C CA . ASP AAA 1 308 CA . ASP 308 -6.174 -36.446 -9.431 1.000 38.484 . 308 ASP AAA CA . 1 ATOM 5067 C CB . ASP AAA 1 308 CB . ASP 308 -4.961 -35.592 -9.102 1.000 40.254 . 308 ASP AAA CB . 1 ATOM 5070 C CG . ASP AAA 1 308 CG . ASP 308 -5.016 -35.041 -7.699 1.000 44.234 . 308 ASP AAA CG . 1 ATOM 5071 O OD1 . ASP AAA 1 308 OD1 . ASP 308 -5.843 -34.137 -7.506 1.000 45.799 . 308 ASP AAA OD1 . 1 ATOM 5072 O OD2 . ASP AAA 1 308 OD2 . ASP 308 -4.262 -35.561 -6.801 1.000 47.052 . 308 ASP AAA OD2 . 1 ATOM 5073 C C . ASP AAA 1 308 C . ASP 308 -6.091 -36.936 -10.870 1.000 40.755 . 308 ASP AAA C . 1 ATOM 5074 O O . ASP AAA 1 308 O . ASP 308 -5.290 -37.866 -11.140 1.000 41.940 . 308 ASP AAA O . 1 ATOM 5076 N N . TYR AAA 1 309 N . TYR 309 -6.842 -36.321 -11.776 1.000 39.487 . 309 TYR AAA N . 1 ATOM 5078 C CA . TYR AAA 1 309 CA . TYR 309 -6.796 -36.672 -13.225 1.000 45.412 . 309 TYR AAA CA . 1 ATOM 5080 C CB . TYR AAA 1 309 CB . TYR 309 -8.133 -37.222 -13.749 1.000 41.600 . 309 TYR AAA CB . 1 ATOM 5083 C CG . TYR AAA 1 309 CG . TYR 309 -8.707 -38.382 -12.977 1.000 41.694 . 309 TYR AAA CG . 1 ATOM 5084 C CD1 . TYR AAA 1 309 CD1 . TYR 309 -9.429 -38.174 -11.819 1.000 40.387 . 309 TYR AAA CD1 . 1 ATOM 5086 C CE1 . TYR AAA 1 309 CE1 . TYR 309 -9.971 -39.233 -11.110 1.000 46.307 . 309 TYR AAA CE1 . 1 ATOM 5088 C CZ . TYR AAA 1 309 CZ . TYR 309 -9.798 -40.527 -11.563 1.000 46.350 . 309 TYR AAA CZ . 1 ATOM 5089 O OH . TYR AAA 1 309 OH . TYR 309 -10.329 -41.541 -10.835 1.000 53.407 . 309 TYR AAA OH . 1 ATOM 5091 C CE2 . TYR AAA 1 309 CE2 . TYR 309 -9.070 -40.768 -12.712 1.000 46.263 . 309 TYR AAA CE2 . 1 ATOM 5093 C CD2 . TYR AAA 1 309 CD2 . TYR 309 -8.546 -39.693 -13.415 1.000 50.492 . 309 TYR AAA CD2 . 1 ATOM 5095 C C . TYR AAA 1 309 C . TYR 309 -6.381 -35.422 -13.996 1.000 43.634 . 309 TYR AAA C . 1 ATOM 5096 O O . TYR AAA 1 309 O . TYR 309 -6.312 -34.363 -13.362 1.000 43.667 . 309 TYR AAA O . 1 ATOM 5098 N N . ASP AAA 1 310 N . ASP 310 -6.215 -35.547 -15.313 1.000 41.734 . 310 ASP AAA N . 1 ATOM 5100 C CA . ASP AAA 1 310 CA . ASP 310 -5.621 -34.506 -16.193 1.000 42.347 . 310 ASP AAA CA . 1 ATOM 5102 C CB . ASP AAA 1 310 CB . ASP 310 -5.760 -34.849 -17.682 1.000 42.371 . 310 ASP AAA CB . 1 ATOM 5105 C CG . ASP AAA 1 310 CG . ASP 310 -5.028 -36.116 -18.129 1.000 45.117 . 310 ASP AAA CG . 1 ATOM 5106 O OD1 . ASP AAA 1 310 OD1 . ASP 310 -4.099 -36.574 -17.409 1.000 49.196 . 310 ASP AAA OD1 . 1 ATOM 5107 O OD2 . ASP AAA 1 310 OD2 . ASP 310 -5.417 -36.665 -19.186 1.000 49.140 . 310 ASP AAA OD2 . 1 ATOM 5108 C C . ASP AAA 1 310 C . ASP 310 -6.251 -33.145 -15.906 1.000 42.507 . 310 ASP AAA C . 1 ATOM 5109 O O . ASP AAA 1 310 O . ASP 310 -5.476 -32.195 -15.874 1.000 47.920 . 310 ASP AAA O . 1 ATOM 5111 N N . ASN AAA 1 311 N . ASN 311 -7.574 -33.059 -15.685 1.000 45.694 . 311 ASN AAA N . 1 ATOM 5113 C CA . ASN AAA 1 311 CA . ASN 311 -8.320 -31.767 -15.665 1.000 43.408 . 311 ASN AAA CA . 1 ATOM 5115 C CB . ASN AAA 1 311 CB . ASN 311 -9.246 -31.602 -16.877 1.000 42.390 . 311 ASN AAA CB . 1 ATOM 5118 C CG . ASN AAA 1 311 CG . ASN 311 -8.528 -31.582 -18.214 1.000 44.035 . 311 ASN AAA CG . 1 ATOM 5119 O OD1 . ASN AAA 1 311 OD1 . ASN 311 -7.783 -30.659 -18.538 1.000 40.219 . 311 ASN AAA OD1 . 1 ATOM 5120 N ND2 . ASN AAA 1 311 ND2 . ASN 311 -8.752 -32.603 -19.022 1.000 45.921 . 311 ASN AAA ND2 . 1 ATOM 5123 C C . ASN AAA 1 311 C . ASN 311 -9.085 -31.566 -14.344 1.000 41.454 . 311 ASN AAA C . 1 ATOM 5124 O O . ASN AAA 1 311 O . ASN 311 -9.811 -30.575 -14.277 1.000 45.052 . 311 ASN AAA O . 1 ATOM 5126 N N . THR AAA 1 312 N . THR 312 -8.822 -32.330 -13.274 1.000 43.743 . 312 THR AAA N . 1 ATOM 5128 C CA . THR AAA 1 312 CA . THR 312 -9.420 -32.090 -11.913 1.000 44.475 . 312 THR AAA CA . 1 ATOM 5130 C CB . THR AAA 1 312 CB . THR 312 -9.433 -33.365 -11.042 1.000 47.298 . 312 THR AAA CB . 1 ATOM 5132 O OG1 . THR AAA 1 312 OG1 . THR 312 -8.128 -33.921 -10.858 1.000 46.945 . 312 THR AAA OG1 . 1 ATOM 5134 C CG2 . THR AAA 1 312 CG2 . THR 312 -10.344 -34.439 -11.605 1.000 46.583 . 312 THR AAA CG2 . 1 ATOM 5138 C C . THR AAA 1 312 C . THR 312 -8.754 -30.898 -11.186 1.000 40.525 . 312 THR AAA C . 1 ATOM 5139 O O . THR AAA 1 312 O . THR 312 -9.225 -30.553 -10.033 1.000 36.360 . 312 THR AAA O . 1 ATOM 5141 N N . ASP AAA 1 313 N . ASP 313 -7.725 -30.293 -11.805 1.000 39.640 . 313 ASP AAA N . 1 ATOM 5143 C CA . ASP AAA 1 313 CA . ASP 313 -7.039 -29.034 -11.373 1.000 41.980 . 313 ASP AAA CA . 1 ATOM 5145 C CB . ASP AAA 1 313 CB . ASP 313 -5.600 -28.903 -11.913 1.000 47.430 . 313 ASP AAA CB . 1 ATOM 5148 C CG . ASP AAA 1 313 CG . ASP 313 -5.428 -28.834 -13.436 1.000 49.568 . 313 ASP AAA CG . 1 ATOM 5149 O OD1 . ASP AAA 1 313 OD1 . ASP 313 -6.122 -29.585 -14.145 1.000 43.943 . 313 ASP AAA OD1 . 1 ATOM 5150 O OD2 . ASP AAA 1 313 OD2 . ASP 313 -4.584 -28.028 -13.921 1.000 56.420 . 313 ASP AAA OD2 . 1 ATOM 5151 C C . ASP AAA 1 313 C . ASP 313 -7.909 -27.841 -11.766 1.000 43.533 . 313 ASP AAA C . 1 ATOM 5152 O O . ASP AAA 1 313 O . ASP 313 -7.752 -26.788 -11.170 1.000 40.948 . 313 ASP AAA O . 1 ATOM 5154 N N . LYS AAA 1 314 N . LYS 314 -8.855 -28.042 -12.688 1.000 49.742 . 314 LYS AAA N . 1 ATOM 5156 C CA . LYS AAA 1 314 CA . LYS 314 -9.671 -26.971 -13.301 1.000 43.727 . 314 LYS AAA CA . 1 ATOM 5158 C CB . LYS AAA 1 314 CB . LYS 314 -9.554 -27.121 -14.810 1.000 47.424 . 314 LYS AAA CB . 1 ATOM 5161 C CG . LYS AAA 1 314 CG . LYS 314 -8.149 -26.963 -15.363 1.000 46.800 . 314 LYS AAA CG . 1 ATOM 5164 C CD . LYS AAA 1 314 CD . LYS 314 -8.143 -27.290 -16.854 1.000 49.211 . 314 LYS AAA CD . 1 ATOM 5167 C CE . LYS AAA 1 314 CE . LYS 314 -6.785 -27.630 -17.430 1.000 48.745 . 314 LYS AAA CE . 1 ATOM 5170 N NZ . LYS AAA 1 314 NZ . LYS 314 -6.223 -28.848 -16.798 1.000 48.403 . 314 LYS AAA NZ . 1 ATOM 5174 C C . LYS AAA 1 314 C . LYS 314 -11.137 -27.095 -12.867 1.000 45.142 . 314 LYS AAA C . 1 ATOM 5175 O O . LYS AAA 1 314 O . LYS 314 -11.693 -28.229 -12.918 1.000 42.840 . 314 LYS AAA O . 1 ATOM 5177 N N . VAL AAA 1 315 N . VAL 315 -11.763 -25.979 -12.473 1.000 40.295 . 315 VAL AAA N . 1 ATOM 5179 C CA . VAL AAA 1 315 CA . VAL 315 -13.195 -25.988 -12.066 1.000 41.146 . 315 VAL AAA CA . 1 ATOM 5181 C CB . VAL AAA 1 315 CB . VAL 315 -13.432 -25.485 -10.625 1.000 43.575 . 315 VAL AAA CB . 1 ATOM 5183 C CG1 . VAL AAA 1 315 CG1 . VAL 315 -14.915 -25.550 -10.278 1.000 45.100 . 315 VAL AAA CG1 . 1 ATOM 5187 C CG2 . VAL AAA 1 315 CG2 . VAL 315 -12.601 -26.258 -9.581 1.000 37.806 . 315 VAL AAA CG2 . 1 ATOM 5191 C C . VAL AAA 1 315 C . VAL 315 -13.990 -25.215 -13.117 1.000 40.585 . 315 VAL AAA C . 1 ATOM 5192 O O . VAL AAA 1 315 O . VAL 315 -14.865 -25.848 -13.764 1.000 32.975 . 315 VAL AAA O . 1 ATOM 5194 N N . MET AAA 1 316 N . MET 316 -13.682 -23.931 -13.309 1.000 45.813 . 316 MET AAA N . 1 ATOM 5196 C CA . MET AAA 1 316 CA . MET 316 -14.410 -23.044 -14.270 1.000 48.120 . 316 MET AAA CA . 1 ATOM 5198 C CB . MET AAA 1 316 CB . MET 316 -15.833 -22.712 -13.774 1.000 50.452 . 316 MET AAA CB . 1 ATOM 5201 C CG . MET AAA 1 316 CG . MET 316 -15.957 -21.675 -12.665 1.000 48.709 . 316 MET AAA CG . 1 ATOM 5204 S SD . MET AAA 1 316 SD . MET 316 -17.687 -21.151 -12.393 1.000 52.717 . 316 MET AAA SD . 1 ATOM 5205 C CE . MET AAA 1 316 CE . MET 316 -18.038 -20.341 -13.947 1.000 48.727 . 316 MET AAA CE . 1 ATOM 5209 C C . MET AAA 1 316 C . MET 316 -13.611 -21.762 -14.516 1.000 43.993 . 316 MET AAA C . 1 ATOM 5210 O O . MET AAA 1 316 O . MET 316 -12.639 -21.526 -13.775 1.000 44.256 . 316 MET AAA O . 1 ATOM 5212 N N . ARG AAA 1 317 N . ARG 317 -13.993 -20.995 -15.541 1.000 48.311 . 317 ARG AAA N . 1 ATOM 5214 C CA . ARG AAA 1 317 CA . ARG 317 -13.360 -19.691 -15.911 1.000 49.043 . 317 ARG AAA CA . 1 ATOM 5216 C CB . ARG AAA 1 317 CB . ARG 317 -12.818 -19.780 -17.330 1.000 48.231 . 317 ARG AAA CB . 1 ATOM 5219 C CG . ARG AAA 1 317 CG . ARG 317 -11.489 -20.502 -17.362 1.000 54.971 . 317 ARG AAA CG . 1 ATOM 5222 C CD . ARG AAA 1 317 CD . ARG 317 -10.848 -20.283 -18.696 1.000 55.203 . 317 ARG AAA CD . 1 ATOM 5225 N NE . ARG AAA 1 317 NE . ARG 317 -9.614 -21.027 -18.714 1.000 61.659 . 317 ARG AAA NE . 1 ATOM 5227 C CZ . ARG AAA 1 317 CZ . ARG 317 -8.848 -21.154 -19.783 1.000 63.381 . 317 ARG AAA CZ . 1 ATOM 5228 N NH1 . ARG AAA 1 317 NH1 . ARG 317 -9.182 -20.564 -20.919 1.000 67.102 . 317 ARG AAA NH1 . 1 ATOM 5231 N NH2 . ARG AAA 1 317 NH2 . ARG 317 -7.760 -21.891 -19.717 1.000 61.094 . 317 ARG AAA NH2 . 1 ATOM 5234 C C . ARG AAA 1 317 C . ARG 317 -14.339 -18.513 -15.820 1.000 44.964 . 317 ARG AAA C . 1 ATOM 5235 O O . ARG AAA 1 317 O . ARG 317 -15.472 -18.635 -16.333 1.000 49.989 . 317 ARG AAA O . 1 ATOM 5237 N N . PHE AAA 1 318 N . PHE 318 -13.910 -17.419 -15.183 1.000 41.758 . 318 PHE AAA N . 1 ATOM 5239 C CA . PHE AAA 1 318 CA . PHE 318 -14.605 -16.108 -15.153 1.000 41.435 . 318 PHE AAA CA . 1 ATOM 5241 C CB . PHE AAA 1 318 CB . PHE 318 -14.599 -15.487 -13.764 1.000 42.382 . 318 PHE AAA CB . 1 ATOM 5244 C CG . PHE AAA 1 318 CG . PHE 318 -15.141 -16.399 -12.701 1.000 45.605 . 318 PHE AAA CG . 1 ATOM 5245 C CD1 . PHE AAA 1 318 CD1 . PHE 318 -16.504 -16.558 -12.547 1.000 45.524 . 318 PHE AAA CD1 . 1 ATOM 5247 C CE1 . PHE AAA 1 318 CE1 . PHE 318 -17.004 -17.397 -11.568 1.000 50.368 . 318 PHE AAA CE1 . 1 ATOM 5249 C CZ . PHE AAA 1 318 CZ . PHE 318 -16.143 -18.107 -10.759 1.000 52.677 . 318 PHE AAA CZ . 1 ATOM 5251 C CD2 . PHE AAA 1 318 CD2 . PHE 318 -14.284 -17.101 -11.863 1.000 50.643 . 318 PHE AAA CD2 . 1 ATOM 5253 C CE2 . PHE AAA 1 318 CE2 . PHE 318 -14.784 -17.960 -10.900 1.000 51.959 . 318 PHE AAA CE2 . 1 ATOM 5255 C C . PHE AAA 1 318 C . PHE 318 -13.886 -15.177 -16.121 1.000 46.361 . 318 PHE AAA C . 1 ATOM 5256 O O . PHE AAA 1 318 O . PHE 318 -12.689 -14.917 -15.915 1.000 45.137 . 318 PHE AAA O . 1 ATOM 5258 N N . VAL AAA 1 319 N . VAL 319 -14.586 -14.764 -17.180 1.000 49.797 . 319 VAL AAA N . 1 ATOM 5260 C CA . VAL AAA 1 319 CA . VAL 319 -14.108 -13.767 -18.177 1.000 52.864 . 319 VAL AAA CA . 1 ATOM 5262 C CB . VAL AAA 1 319 CB . VAL 319 -14.612 -14.127 -19.585 1.000 53.979 . 319 VAL AAA CB . 1 ATOM 5264 C CG1 . VAL AAA 1 319 CG1 . VAL 319 -14.064 -13.179 -20.629 1.000 47.399 . 319 VAL AAA CG1 . 1 ATOM 5268 C CG2 . VAL AAA 1 319 CG2 . VAL 319 -14.283 -15.567 -19.938 1.000 54.771 . 319 VAL AAA CG2 . 1 ATOM 5272 C C . VAL AAA 1 319 C . VAL 319 -14.604 -12.388 -17.722 1.000 54.217 . 319 VAL AAA C . 1 ATOM 5273 O O . VAL AAA 1 319 O . VAL 319 -15.847 -12.167 -17.761 1.000 55.897 . 319 VAL AAA O . 1 ATOM 5275 N N . VAL AAA 1 320 N . VAL 320 -13.667 -11.519 -17.306 1.000 52.623 . 320 VAL AAA N . 1 ATOM 5277 C CA . VAL AAA 1 320 CA . VAL 320 -13.931 -10.186 -16.668 1.000 51.508 . 320 VAL AAA CA . 1 ATOM 5279 C CB . VAL AAA 1 320 CB . VAL 320 -12.923 -9.853 -15.562 1.000 47.001 . 320 VAL AAA CB . 1 ATOM 5281 C CG1 . VAL AAA 1 320 CG1 . VAL 320 -13.386 -8.670 -14.752 1.000 48.278 . 320 VAL AAA CG1 . 1 ATOM 5285 C CG2 . VAL AAA 1 320 CG2 . VAL 320 -12.652 -11.056 -14.661 1.000 49.849 . 320 VAL AAA CG2 . 1 ATOM 5289 C C . VAL AAA 1 320 C . VAL 320 -13.920 -9.089 -17.737 1.000 53.218 . 320 VAL AAA C . 1 ATOM 5290 O O . VAL AAA 1 320 O . VAL 320 -12.931 -8.988 -18.525 1.000 55.006 . 320 VAL AAA O . 1 ATOM 5292 N N . ALA AAA 1 321 N . ALA 321 -15.018 -8.338 -17.786 1.000 55.783 . 321 ALA AAA N . 1 ATOM 5294 C CA . ALA AAA 1 321 CA . ALA 321 -15.274 -7.253 -18.753 1.000 52.821 . 321 ALA AAA CA . 1 ATOM 5296 C CB . ALA AAA 1 321 CB . ALA 321 -16.741 -6.937 -18.714 1.000 55.501 . 321 ALA AAA CB . 1 ATOM 5300 C C . ALA AAA 1 321 C . ALA 321 -14.380 -6.068 -18.366 1.000 58.147 . 321 ALA AAA C . 1 ATOM 5301 O O . ALA AAA 1 321 O . ALA 321 -13.781 -6.110 -17.233 1.000 56.144 . 321 ALA AAA O . 1 ATOM 5303 N N . ASP AAA 1 322 N . ASP 322 -14.225 -5.076 -19.256 1.000 64.199 . 322 ASP AAA N . 1 ATOM 5305 C CA . ASP AAA 1 322 CA . ASP 322 -13.303 -3.926 -19.013 1.000 64.825 . 322 ASP AAA CA . 1 ATOM 5307 C CB . ASP AAA 1 322 CB . ASP 322 -12.918 -3.238 -20.323 1.000 66.200 . 322 ASP AAA CB . 1 ATOM 5310 C CG . ASP AAA 1 322 CG . ASP 322 -12.156 -4.123 -21.299 1.000 65.079 . 322 ASP AAA CG . 1 ATOM 5311 O OD1 . ASP AAA 1 322 OD1 . ASP 322 -11.289 -4.875 -20.854 1.000 57.389 . 322 ASP AAA OD1 . 1 ATOM 5312 O OD2 . ASP AAA 1 322 OD2 . ASP 322 -12.423 -4.023 -22.506 1.000 71.032 . 322 ASP AAA OD2 . 1 ATOM 5313 C C . ASP AAA 1 322 C . ASP 322 -13.921 -2.973 -17.969 1.000 62.272 . 322 ASP AAA C . 1 ATOM 5314 O O . ASP AAA 1 322 O . ASP 322 -13.168 -2.434 -17.138 1.000 61.961 . 322 ASP AAA O . 1 ATOM 5316 N N . ASP AAA 1 323 N . ASP 323 -15.245 -2.801 -17.957 1.000 61.587 . 323 ASP AAA N . 1 ATOM 5318 C CA . ASP AAA 1 323 CA . ASP 323 -15.932 -1.857 -17.036 1.000 61.715 . 323 ASP AAA CA . 1 ATOM 5320 C CB . ASP AAA 1 323 CB . ASP 323 -16.310 -0.573 -17.766 1.000 67.909 . 323 ASP AAA CB . 1 ATOM 5323 C CG . ASP AAA 1 323 CG . ASP 323 -15.131 0.353 -18.002 1.000 79.382 . 323 ASP AAA CG . 1 ATOM 5324 O OD1 . ASP AAA 1 323 OD1 . ASP 323 -14.639 0.949 -17.008 1.000 85.912 . 323 ASP AAA OD1 . 1 ATOM 5325 O OD2 . ASP AAA 1 323 OD2 . ASP 323 -14.711 0.467 -19.176 1.000 85.753 . 323 ASP AAA OD2 . 1 ATOM 5326 C C . ASP AAA 1 323 C . ASP 323 -17.184 -2.520 -16.473 1.000 61.376 . 323 ASP AAA C . 1 ATOM 5327 O O . ASP AAA 1 323 O . ASP 323 -17.625 -3.521 -17.057 1.000 62.216 . 323 ASP AAA O . 1 ATOM 5329 N N . THR AAA 1 324 N . THR 324 -17.709 -1.993 -15.364 1.000 57.908 . 324 THR AAA N . 1 ATOM 5331 C CA . THR AAA 1 324 CA . THR 324 -19.031 -2.377 -14.802 1.000 59.036 . 324 THR AAA CA . 1 ATOM 5333 C CB . THR AAA 1 324 CB . THR 324 -19.071 -2.049 -13.305 1.000 53.793 . 324 THR AAA CB . 1 ATOM 5335 O OG1 . THR AAA 1 324 OG1 . THR 324 -18.871 -0.650 -13.109 1.000 64.368 . 324 THR AAA OG1 . 1 ATOM 5337 C CG2 . THR AAA 1 324 CG2 . THR 324 -18.006 -2.761 -12.514 1.000 52.202 . 324 THR AAA CG2 . 1 ATOM 5341 C C . THR AAA 1 324 C . THR 324 -20.110 -1.663 -15.629 1.000 60.286 . 324 THR AAA C . 1 ATOM 5342 O O . THR AAA 1 324 O . THR 324 -19.819 -0.578 -16.111 1.000 63.862 . 324 THR AAA O . 1 ATOM 5344 N N . THR AAA 1 325 N . THR 325 -21.317 -2.205 -15.800 1.000 63.505 . 325 THR AAA N . 1 ATOM 5346 C CA . THR AAA 1 325 CA . THR 325 -22.421 -1.397 -16.396 1.000 66.243 . 325 THR AAA CA . 1 ATOM 5348 C CB . THR AAA 1 325 CB . THR 325 -23.608 -2.235 -16.901 1.000 66.560 . 325 THR AAA CB . 1 ATOM 5350 O OG1 . THR AAA 1 325 OG1 . THR 325 -24.464 -2.587 -15.818 1.000 70.091 . 325 THR AAA OG1 . 1 ATOM 5352 C CG2 . THR AAA 1 325 CG2 . THR 325 -23.188 -3.470 -17.665 1.000 66.621 . 325 THR AAA CG2 . 1 ATOM 5356 C C . THR AAA 1 325 C . THR 325 -22.847 -0.309 -15.386 1.000 63.011 . 325 THR AAA C . 1 ATOM 5357 O O . THR AAA 1 325 O . THR 325 -23.237 0.785 -15.839 1.000 58.461 . 325 THR AAA O . 1 ATOM 5359 N N . GLN AAA 1 326 N . GLN 326 -22.756 -0.590 -14.079 1.000 58.134 . 326 GLN AAA N . 1 ATOM 5361 C CA . GLN AAA 1 326 CA . GLN 326 -23.191 0.304 -12.973 1.000 58.609 . 326 GLN AAA CA . 1 ATOM 5363 C CB . GLN AAA 1 326 CB . GLN 326 -24.607 -0.074 -12.559 1.000 62.203 . 326 GLN AAA CB . 1 ATOM 5366 C CG . GLN AAA 1 326 CG . GLN 326 -25.622 0.361 -13.597 1.000 74.521 . 326 GLN AAA CG . 1 ATOM 5369 C CD . GLN AAA 1 326 CD . GLN 326 -26.983 -0.174 -13.258 1.000 88.712 . 326 GLN AAA CD . 1 ATOM 5370 O OE1 . GLN AAA 1 326 OE1 . GLN 326 -27.243 -0.511 -12.108 1.000 95.929 . 326 GLN AAA OE1 . 1 ATOM 5371 N NE2 . GLN AAA 1 326 NE2 . GLN 326 -27.848 -0.267 -14.259 1.000 100.182 . 326 GLN AAA NE2 . 1 ATOM 5374 C C . GLN AAA 1 326 C . GLN 326 -22.237 0.191 -11.786 1.000 57.923 . 326 GLN AAA C . 1 ATOM 5375 O O . GLN AAA 1 326 O . GLN 326 -21.516 -0.781 -11.636 1.000 57.947 . 326 GLN AAA O . 1 ATOM 5376 N N . PRO AAA 1 327 N . PRO 327 -22.192 1.162 -10.860 1.000 56.701 . 327 PRO AAA N . 1 ATOM 5377 C CA . PRO AAA 1 327 CA . PRO 327 -21.168 1.121 -9.823 1.000 55.956 . 327 PRO AAA CA . 1 ATOM 5379 C CB . PRO AAA 1 327 CB . PRO 327 -21.336 2.463 -9.096 1.000 56.522 . 327 PRO AAA CB . 1 ATOM 5382 C CG . PRO AAA 1 327 CG . PRO 327 -22.168 3.301 -10.053 1.000 58.799 . 327 PRO AAA CG . 1 ATOM 5385 C CD . PRO AAA 1 327 CD . PRO 327 -23.098 2.309 -10.715 1.000 55.916 . 327 PRO AAA CD . 1 ATOM 5388 C C . PRO AAA 1 327 C . PRO 327 -21.436 -0.090 -8.919 1.000 56.222 . 327 PRO AAA C . 1 ATOM 5389 O O . PRO AAA 1 327 O . PRO 327 -22.591 -0.468 -8.760 1.000 49.914 . 327 PRO AAA O . 1 ATOM 5391 N N . ASP AAA 1 328 N . ASP 328 -20.379 -0.687 -8.381 1.000 49.182 . 328 ASP AAA N . 1 ATOM 5393 C CA . ASP AAA 1 328 CA . ASP 328 -20.516 -1.724 -7.335 1.000 54.807 . 328 ASP AAA CA . 1 ATOM 5395 C CB . ASP AAA 1 328 CB . ASP 328 -19.229 -2.540 -7.168 1.000 58.242 . 328 ASP AAA CB . 1 ATOM 5398 C CG . ASP AAA 1 328 CG . ASP 328 -19.295 -3.614 -6.090 1.000 53.158 . 328 ASP AAA CG . 1 ATOM 5399 O OD1 . ASP AAA 1 328 OD1 . ASP 328 -20.291 -3.619 -5.331 1.000 48.356 . 328 ASP AAA OD1 . 1 ATOM 5400 O OD2 . ASP AAA 1 328 OD2 . ASP 328 -18.328 -4.418 -5.998 1.000 43.292 . 328 ASP AAA OD2 . 1 ATOM 5401 C C . ASP AAA 1 328 C . ASP 328 -20.857 -0.985 -6.055 1.000 48.286 . 328 ASP AAA C . 1 ATOM 5402 O O . ASP AAA 1 328 O . ASP 328 -19.941 -0.373 -5.536 1.000 52.717 . 328 ASP AAA O . 1 ATOM 5404 N N . THR AAA 1 329 N . THR 329 -22.085 -1.057 -5.551 1.000 47.490 . 329 THR AAA N . 1 ATOM 5406 C CA . THR AAA 1 329 CA . THR 329 -22.468 -0.303 -4.322 1.000 50.618 . 329 THR AAA CA . 1 ATOM 5408 C CB . THR AAA 1 329 CB . THR 329 -23.889 0.259 -4.397 1.000 48.593 . 329 THR AAA CB . 1 ATOM 5410 O OG1 . THR AAA 1 329 OG1 . THR 329 -24.719 -0.850 -4.090 1.000 52.460 . 329 THR AAA OG1 . 1 ATOM 5412 C CG2 . THR AAA 1 329 CG2 . THR 329 -24.276 0.836 -5.739 1.000 55.538 . 329 THR AAA CG2 . 1 ATOM 5416 C C . THR AAA 1 329 C . THR 329 -22.319 -1.197 -3.078 1.000 48.538 . 329 THR AAA C . 1 ATOM 5417 O O . THR AAA 1 329 O . THR 329 -22.575 -0.710 -1.968 1.000 50.337 . 329 THR AAA O . 1 ATOM 5419 N N . SER AAA 1 330 N . SER 330 -21.899 -2.450 -3.231 1.000 46.908 . 330 SER AAA N . 1 ATOM 5421 C CA . SER AAA 1 330 CA . SER 330 -21.914 -3.445 -2.127 1.000 49.626 . 330 SER AAA CA . 1 ATOM 5423 C CB . SER AAA 1 330 CB . SER 330 -22.034 -4.836 -2.657 1.000 45.786 . 330 SER AAA CB . 1 ATOM 5426 O OG . SER AAA 1 330 OG . SER 330 -20.888 -5.126 -3.423 1.000 46.788 . 330 SER AAA OG . 1 ATOM 5428 C C . SER AAA 1 330 C . SER 330 -20.652 -3.299 -1.279 1.000 47.699 . 330 SER AAA C . 1 ATOM 5429 O O . SER AAA 1 330 O . SER 330 -19.688 -2.775 -1.804 1.000 48.578 . 330 SER AAA O . 1 ATOM 5431 N N . VAL AAA 1 331 N . VAL 331 -20.676 -3.806 -0.045 1.000 47.265 . 331 VAL AAA N . 1 ATOM 5433 C CA . VAL AAA 1 331 CA . VAL 331 -19.506 -3.808 0.877 1.000 52.143 . 331 VAL AAA CA . 1 ATOM 5435 C CB . VAL AAA 1 331 CB . VAL 331 -19.666 -2.742 1.972 1.000 50.860 . 331 VAL AAA CB . 1 ATOM 5437 C CG1 . VAL AAA 1 331 CG1 . VAL 331 -19.893 -1.367 1.383 1.000 55.292 . 331 VAL AAA CG1 . 1 ATOM 5441 C CG2 . VAL AAA 1 331 CG2 . VAL 331 -20.777 -3.107 2.937 1.000 50.946 . 331 VAL AAA CG2 . 1 ATOM 5445 C C . VAL AAA 1 331 C . VAL 331 -19.331 -5.182 1.536 1.000 49.841 . 331 VAL AAA C . 1 ATOM 5446 O O . VAL AAA 1 331 O . VAL 331 -20.247 -6.000 1.457 1.000 47.725 . 331 VAL AAA O . 1 ATOM 5448 N N . VAL AAA 1 332 N . VAL 332 -18.205 -5.370 2.231 1.000 43.559 . 332 VAL AAA N . 1 ATOM 5450 C CA . VAL AAA 1 332 CA . VAL 332 -17.954 -6.566 3.073 1.000 47.097 . 332 VAL AAA CA . 1 ATOM 5452 C CB . VAL AAA 1 332 CB . VAL 332 -16.929 -7.518 2.424 1.000 48.101 . 332 VAL AAA CB . 1 ATOM 5454 C CG1 . VAL AAA 1 332 CG1 . VAL 332 -16.894 -8.829 3.179 1.000 43.998 . 332 VAL AAA CG1 . 1 ATOM 5458 C CG2 . VAL AAA 1 332 CG2 . VAL 332 -17.215 -7.801 0.948 1.000 46.843 . 332 VAL AAA CG2 . 1 ATOM 5462 C C . VAL AAA 1 332 C . VAL 332 -17.559 -6.110 4.481 1.000 46.016 . 332 VAL AAA C . 1 ATOM 5463 O O . VAL AAA 1 332 O . VAL 332 -16.390 -5.943 4.812 1.000 39.646 . 332 VAL AAA O . 1 ATOM 5464 N N . PRO AAA 1 333 N . PRO 333 -18.547 -5.933 5.378 1.000 42.051 . 333 PRO AAA N . 1 ATOM 5465 C CA . PRO AAA 1 333 CA . PRO 333 -18.283 -5.506 6.747 1.000 43.026 . 333 PRO AAA CA . 1 ATOM 5467 C CB . PRO AAA 1 333 CB . PRO 333 -19.650 -5.614 7.429 1.000 41.415 . 333 PRO AAA CB . 1 ATOM 5470 C CG . PRO AAA 1 333 CG . PRO 333 -20.624 -5.415 6.293 1.000 44.728 . 333 PRO AAA CG . 1 ATOM 5473 C CD . PRO AAA 1 333 CD . PRO 333 -19.976 -6.070 5.088 1.000 41.999 . 333 PRO AAA CD . 1 ATOM 5476 C C . PRO AAA 1 333 C . PRO 333 -17.223 -6.340 7.479 1.000 42.599 . 333 PRO AAA C . 1 ATOM 5477 O O . PRO AAA 1 333 O . PRO 333 -17.192 -7.517 7.353 1.000 50.481 . 333 PRO AAA O . 1 ATOM 5479 N N . ALA AAA 1 334 N . ALA 334 -16.340 -5.664 8.194 1.000 44.243 . 334 ALA AAA N . 1 ATOM 5481 C CA . ALA AAA 1 334 CA . ALA 334 -15.377 -6.273 9.126 1.000 48.971 . 334 ALA AAA CA . 1 ATOM 5483 C CB . ALA AAA 1 334 CB . ALA 334 -14.529 -5.190 9.764 1.000 46.895 . 334 ALA AAA CB . 1 ATOM 5487 C C . ALA AAA 1 334 C . ALA 334 -16.164 -7.093 10.157 1.000 50.687 . 334 ALA AAA C . 1 ATOM 5488 O O . ALA AAA 1 334 O . ALA 334 -15.669 -8.177 10.560 1.000 44.597 . 334 ALA AAA O . 1 ATOM 5490 N N . ASN AAA 1 335 N . ASN 335 -17.347 -6.609 10.558 1.000 47.871 . 335 ASN AAA N . 1 ATOM 5492 C CA . ASN AAA 1 335 CA . ASN 335 -18.168 -7.258 11.613 1.000 48.301 . 335 ASN AAA CA . 1 ATOM 5494 C CB . ASN AAA 1 335 CB . ASN 335 -18.420 -6.350 12.817 1.000 50.215 . 335 ASN AAA CB . 1 ATOM 5497 C CG . ASN AAA 1 335 CG . ASN 335 -17.159 -6.048 13.595 1.000 49.499 . 335 ASN AAA CG . 1 ATOM 5498 O OD1 . ASN AAA 1 335 OD1 . ASN 335 -16.240 -6.844 13.651 1.000 52.138 . 335 ASN AAA OD1 . 1 ATOM 5499 N ND2 . ASN AAA 1 335 ND2 . ASN 335 -17.097 -4.888 14.195 1.000 48.496 . 335 ASN AAA ND2 . 1 ATOM 5502 C C . ASN AAA 1 335 C . ASN 335 -19.490 -7.719 11.011 1.000 46.928 . 335 ASN AAA C . 1 ATOM 5503 O O . ASN AAA 1 335 O . ASN 335 -20.350 -6.844 10.754 1.000 49.438 . 335 ASN AAA O . 1 ATOM 5505 N N . LEU AAA 1 336 N . LEU 336 -19.669 -9.044 10.895 1.000 49.529 . 336 LEU AAA N . 1 ATOM 5507 C CA . LEU AAA 1 336 CA . LEU 336 -20.794 -9.683 10.151 1.000 52.258 . 336 LEU AAA CA . 1 ATOM 5509 C CB . LEU AAA 1 336 CB . LEU 336 -20.305 -10.945 9.442 1.000 52.077 . 336 LEU AAA CB . 1 ATOM 5512 C CG . LEU AAA 1 336 CG . LEU 336 -19.340 -10.721 8.270 1.000 50.538 . 336 LEU AAA CG . 1 ATOM 5514 C CD1 . LEU AAA 1 336 CD1 . LEU 336 -18.668 -12.036 7.895 1.000 53.765 . 336 LEU AAA CD1 . 1 ATOM 5518 C CD2 . LEU AAA 1 336 CD2 . LEU 336 -20.052 -10.113 7.063 1.000 45.563 . 336 LEU AAA CD2 . 1 ATOM 5522 C C . LEU AAA 1 336 C . LEU 336 -21.953 -9.982 11.100 1.000 50.066 . 336 LEU AAA C . 1 ATOM 5523 O O . LEU AAA 1 336 O . LEU 336 -23.068 -9.533 10.766 1.000 53.759 . 336 LEU AAA O . 1 ATOM 5525 N N . ARG AAA 1 337 N . ARG 337 -21.698 -10.690 12.209 1.000 45.437 . 337 ARG AAA N . 1 ATOM 5527 C CA . ARG AAA 1 337 CA . ARG 337 -22.714 -10.979 13.252 1.000 46.286 . 337 ARG AAA CA . 1 ATOM 5529 C CB . ARG AAA 1 337 CB . ARG 337 -23.733 -12.010 12.753 1.000 47.740 . 337 ARG AAA CB . 1 ATOM 5532 C CG . ARG AAA 1 337 CG . ARG 337 -23.151 -13.387 12.482 1.000 47.344 . 337 ARG AAA CG . 1 ATOM 5535 C CD . ARG AAA 1 337 CD . ARG 337 -24.146 -14.515 12.620 1.000 52.589 . 337 ARG AAA CD . 1 ATOM 5538 N NE . ARG AAA 1 337 NE . ARG 337 -23.593 -15.834 12.300 1.000 50.909 . 337 ARG AAA NE . 1 ATOM 5540 C CZ . ARG AAA 1 337 CZ . ARG 337 -24.205 -16.987 12.562 1.000 48.946 . 337 ARG AAA CZ . 1 ATOM 5541 N NH1 . ARG AAA 1 337 NH1 . ARG 337 -25.387 -16.992 13.148 1.000 45.579 . 337 ARG AAA NH1 . 1 ATOM 5544 N NH2 . ARG AAA 1 337 NH2 . ARG 337 -23.638 -18.135 12.247 1.000 48.296 . 337 ARG AAA NH2 . 1 ATOM 5547 C C . ARG AAA 1 337 C . ARG 337 -22.048 -11.512 14.527 1.000 51.207 . 337 ARG AAA C . 1 ATOM 5548 O O . ARG AAA 1 337 O . ARG 337 -20.878 -11.878 14.464 1.000 49.394 . 337 ARG AAA O . 1 ATOM 5550 N N . ASP AAA 1 338 N . ASP 338 -22.802 -11.581 15.631 1.000 55.105 . 338 ASP AAA N . 1 ATOM 5552 C CA . ASP AAA 1 338 CA . ASP 338 -22.406 -12.288 16.875 1.000 58.021 . 338 ASP AAA CA . 1 ATOM 5554 C CB . ASP AAA 1 338 CB . ASP 338 -22.982 -11.614 18.138 1.000 64.179 . 338 ASP AAA CB . 1 ATOM 5557 C CG . ASP AAA 1 338 CG . ASP 338 -22.336 -10.266 18.482 1.000 75.100 . 338 ASP AAA CG . 1 ATOM 5558 O OD1 . ASP AAA 1 338 OD1 . ASP 338 -21.112 -10.116 18.285 1.000 86.248 . 338 ASP AAA OD1 . 1 ATOM 5559 O OD2 . ASP AAA 1 338 OD2 . ASP 338 -23.054 -9.357 18.932 1.000 82.549 . 338 ASP AAA OD2 . 1 ATOM 5560 C C . ASP AAA 1 338 C . ASP 338 -22.844 -13.740 16.683 1.000 54.385 . 338 ASP AAA C . 1 ATOM 5561 O O . ASP AAA 1 338 O . ASP 338 -24.050 -13.982 16.635 1.000 58.107 . 338 ASP AAA O . 1 ATOM 5563 N N . VAL AAA 1 339 N . VAL 339 -21.889 -14.649 16.518 1.000 52.344 . 339 VAL AAA N . 1 ATOM 5565 C CA . VAL AAA 1 339 CA . VAL 339 -22.110 -16.111 16.322 1.000 48.903 . 339 VAL AAA CA . 1 ATOM 5567 C CB . VAL AAA 1 339 CB . VAL 339 -20.796 -16.772 15.851 1.000 49.242 . 339 VAL AAA CB . 1 ATOM 5569 C CG1 . VAL AAA 1 339 CG1 . VAL 339 -20.826 -18.291 15.940 1.000 51.222 . 339 VAL AAA CG1 . 1 ATOM 5573 C CG2 . VAL AAA 1 339 CG2 . VAL 339 -20.409 -16.329 14.437 1.000 46.494 . 339 VAL AAA CG2 . 1 ATOM 5577 C C . VAL AAA 1 339 C . VAL 339 -22.650 -16.699 17.632 1.000 52.120 . 339 VAL AAA C . 1 ATOM 5578 O O . VAL AAA 1 339 O . VAL 339 -22.045 -16.514 18.686 1.000 50.443 . 339 VAL AAA O . 1 ATOM 5579 N N . PRO AAA 1 340 N . PRO 340 -23.822 -17.394 17.629 1.000 50.599 . 340 PRO AAA N . 1 ATOM 5580 C CA . PRO AAA 1 340 CA . PRO 340 -24.337 -18.053 18.840 1.000 46.690 . 340 PRO AAA CA . 1 ATOM 5582 C CB . PRO AAA 1 340 CB . PRO 340 -25.790 -18.388 18.475 1.000 47.698 . 340 PRO AAA CB . 1 ATOM 5585 C CG . PRO AAA 1 340 CG . PRO 340 -25.786 -18.484 16.947 1.000 46.344 . 340 PRO AAA CG . 1 ATOM 5588 C CD . PRO AAA 1 340 CD . PRO 340 -24.736 -17.508 16.474 1.000 43.839 . 340 PRO AAA CD . 1 ATOM 5591 C C . PRO AAA 1 340 C . PRO 340 -23.574 -19.327 19.238 1.000 49.571 . 340 PRO AAA C . 1 ATOM 5592 O O . PRO AAA 1 340 O . PRO 340 -24.086 -20.427 19.224 1.000 51.678 . 340 PRO AAA O . 1 ATOM 5594 N N . PHE AAA 1 341 N . PHE 341 -22.325 -19.161 19.615 1.000 50.323 . 341 PHE AAA N . 1 ATOM 5596 C CA . PHE AAA 1 341 CA . PHE 341 -21.483 -20.280 20.076 1.000 49.568 . 341 PHE AAA CA . 1 ATOM 5598 C CB . PHE AAA 1 341 CB . PHE 341 -20.102 -19.754 20.471 1.000 46.515 . 341 PHE AAA CB . 1 ATOM 5601 C CG . PHE AAA 1 341 CG . PHE 341 -19.244 -19.321 19.310 1.000 47.548 . 341 PHE AAA CG . 1 ATOM 5602 C CD1 . PHE AAA 1 341 CD1 . PHE 341 -18.772 -20.247 18.385 1.000 51.675 . 341 PHE AAA CD1 . 1 ATOM 5604 C CE1 . PHE AAA 1 341 CE1 . PHE 341 -17.955 -19.859 17.329 1.000 52.656 . 341 PHE AAA CE1 . 1 ATOM 5606 C CZ . PHE AAA 1 341 CZ . PHE 341 -17.609 -18.540 17.178 1.000 48.023 . 341 PHE AAA CZ . 1 ATOM 5608 C CD2 . PHE AAA 1 341 CD2 . PHE 341 -18.863 -18.001 19.163 1.000 44.154 . 341 PHE AAA CD2 . 1 ATOM 5610 C CE2 . PHE AAA 1 341 CE2 . PHE 341 -18.058 -17.618 18.097 1.000 49.059 . 341 PHE AAA CE2 . 1 ATOM 5612 C C . PHE AAA 1 341 C . PHE 341 -22.200 -20.965 21.235 1.000 52.475 . 341 PHE AAA C . 1 ATOM 5613 O O . PHE AAA 1 341 O . PHE 341 -22.937 -20.327 21.983 1.000 56.717 . 341 PHE AAA O . 1 ATOM 5614 N N . PRO AAA 1 342 N . PRO 342 -22.001 -22.283 21.447 1.000 50.691 . 342 PRO AAA N . 1 ATOM 5615 C CA . PRO AAA 1 342 CA . PRO 342 -22.486 -22.932 22.657 1.000 51.627 . 342 PRO AAA CA . 1 ATOM 5617 C CB . PRO AAA 1 342 CB . PRO 342 -22.290 -24.419 22.346 1.000 49.341 . 342 PRO AAA CB . 1 ATOM 5620 C CG . PRO AAA 1 342 CG . PRO 342 -21.099 -24.425 21.463 1.000 46.697 . 342 PRO AAA CG . 1 ATOM 5623 C CD . PRO AAA 1 342 CD . PRO 342 -21.276 -23.214 20.574 1.000 44.232 . 342 PRO AAA CD . 1 ATOM 5626 C C . PRO AAA 1 342 C . PRO 342 -21.616 -22.540 23.853 1.000 50.048 . 342 PRO AAA C . 1 ATOM 5627 O O . PRO AAA 1 342 O . PRO 342 -20.501 -22.161 23.663 1.000 55.171 . 342 PRO AAA O . 1 ATOM 5629 N N A SER AAA 1 343 N . SER 343 -22.166 -22.650 25.067 0.500 51.848 . 343 SER AAA N . 1 ATOM 5630 N N B SER AAA 1 343 N . SER 343 -22.181 -22.675 25.047 0.500 52.275 . 343 SER AAA N . 1 ATOM 5633 C CA A SER AAA 1 343 CA . SER 343 -21.443 -22.381 26.337 0.500 54.406 . 343 SER AAA CA . 1 ATOM 5634 C CA B SER AAA 1 343 CA . SER 343 -21.521 -22.493 26.360 0.500 55.115 . 343 SER AAA CA . 1 ATOM 5637 C CB A SER AAA 1 343 CB . SER 343 -22.360 -22.258 27.525 0.500 56.443 . 343 SER AAA CB . 1 ATOM 5638 C CB B SER AAA 1 343 CB . SER 343 -22.572 -22.631 27.415 0.500 58.478 . 343 SER AAA CB . 1 ATOM 5643 O OG A SER AAA 1 343 OG . SER 343 -21.610 -22.218 28.735 0.500 55.946 . 343 SER AAA OG . 1 ATOM 5644 O OG B SER AAA 1 343 OG . SER 343 -23.732 -23.239 26.844 0.500 56.934 . 343 SER AAA OG . 1 ATOM 5647 C C A SER AAA 1 343 C . SER 343 -20.437 -23.500 26.551 0.500 58.373 . 343 SER AAA C . 1 ATOM 5648 C C B SER AAA 1 343 C . SER 343 -20.430 -23.545 26.517 0.500 58.695 . 343 SER AAA C . 1 ATOM 5649 O O A SER AAA 1 343 O . SER 343 -20.825 -24.656 26.687 0.500 64.071 . 343 SER AAA O . 1 ATOM 5650 O O B SER AAA 1 343 O . SER 343 -20.749 -24.728 26.565 0.500 64.016 . 343 SER AAA O . 1 ATOM 5651 N N . PRO AAA 1 344 N . PRO 344 -19.125 -23.185 26.579 1.000 59.644 . 344 PRO AAA N . 1 ATOM 5652 C CA . PRO AAA 1 344 CA . PRO 344 -18.088 -24.188 26.807 1.000 57.338 . 344 PRO AAA CA . 1 ATOM 5654 C CB . PRO AAA 1 344 CB . PRO 344 -16.840 -23.346 27.107 1.000 55.017 . 344 PRO AAA CB . 1 ATOM 5657 C CG . PRO AAA 1 344 CG . PRO 344 -17.079 -22.066 26.348 1.000 62.246 . 344 PRO AAA CG . 1 ATOM 5660 C CD . PRO AAA 1 344 CD . PRO 344 -18.579 -21.835 26.374 1.000 60.779 . 344 PRO AAA CD . 1 ATOM 5663 C C . PRO AAA 1 344 C . PRO 344 -18.409 -25.143 27.965 1.000 56.716 . 344 PRO AAA C . 1 ATOM 5664 O O . PRO AAA 1 344 O . PRO 344 -19.051 -24.729 28.940 1.000 68.186 . 344 PRO AAA O . 1 ATOM 5666 N N . THR AAA 1 345 N . THR 345 -17.980 -26.396 27.806 1.000 54.935 . 345 THR AAA N . 1 ATOM 5668 C CA . THR AAA 1 345 CA . THR 345 -18.179 -27.529 28.746 1.000 56.175 . 345 THR AAA CA . 1 ATOM 5670 C CB . THR AAA 1 345 CB . THR 345 -19.120 -28.580 28.150 1.000 53.987 . 345 THR AAA CB . 1 ATOM 5672 O OG1 . THR AAA 1 345 OG1 . THR 345 -19.696 -29.340 29.210 1.000 62.584 . 345 THR AAA OG1 . 1 ATOM 5674 C CG2 . THR AAA 1 345 CG2 . THR 345 -18.433 -29.498 27.163 1.000 54.415 . 345 THR AAA CG2 . 1 ATOM 5678 C C . THR AAA 1 345 C . THR 345 -16.795 -28.103 29.050 1.000 64.925 . 345 THR AAA C . 1 ATOM 5679 O O . THR AAA 1 345 O . THR 345 -15.889 -27.961 28.205 1.000 63.962 . 345 THR AAA O . 1 ATOM 5681 N N . THR AAA 1 346 N . THR 346 -16.625 -28.654 30.244 1.000 77.874 . 346 THR AAA N . 1 ATOM 5683 C CA . THR AAA 1 346 CA . THR 346 -15.413 -29.406 30.663 1.000 90.972 . 346 THR AAA CA . 1 ATOM 5685 C CB . THR AAA 1 346 CB . THR 346 -14.767 -28.714 31.876 1.000 88.013 . 346 THR AAA CB . 1 ATOM 5687 O OG1 . THR AAA 1 346 OG1 . THR 346 -15.774 -28.634 32.893 1.000 77.501 . 346 THR AAA OG1 . 1 ATOM 5689 C CG2 . THR AAA 1 346 CG2 . THR 346 -14.202 -27.346 31.540 1.000 77.168 . 346 THR AAA CG2 . 1 ATOM 5693 C C . THR AAA 1 346 C . THR 346 -15.820 -30.876 30.874 1.000 95.214 . 346 THR AAA C . 1 ATOM 5694 O O . THR AAA 1 346 O . THR 346 -14.968 -31.663 31.356 1.000 100.636 . 346 THR AAA O . 1 ATOM 5696 N N . ASN AAA 1 347 N . ASN 347 -17.079 -31.217 30.549 1.000 92.457 . 347 ASN AAA N . 1 ATOM 5698 C CA . ASN AAA 1 347 CA . ASN 347 -17.560 -32.613 30.395 1.000 87.417 . 347 ASN AAA CA . 1 ATOM 5700 C CB . ASN AAA 1 347 CB . ASN 347 -18.940 -32.702 29.743 1.000 99.053 . 347 ASN AAA CB . 1 ATOM 5703 C CG . ASN AAA 1 347 CG . ASN 347 -20.066 -32.236 30.639 1.000 98.920 . 347 ASN AAA CG . 1 ATOM 5704 O OD1 . ASN AAA 1 347 OD1 . ASN 347 -19.916 -32.209 31.859 1.000 85.753 . 347 ASN AAA OD1 . 1 ATOM 5705 N ND2 . ASN AAA 1 347 ND2 . ASN 347 -21.192 -31.873 30.035 1.000 97.626 . 347 ASN AAA ND2 . 1 ATOM 5708 C C . ASN AAA 1 347 C . ASN 347 -16.539 -33.327 29.520 1.000 86.324 . 347 ASN AAA C . 1 ATOM 5709 O O . ASN AAA 1 347 O . ASN 347 -15.995 -32.694 28.583 1.000 84.026 . 347 ASN AAA O . 1 ATOM 5711 N N . THR AAA 1 348 N . THR 348 -16.234 -34.572 29.844 1.000 90.806 . 348 THR AAA N . 1 ATOM 5713 C CA . THR AAA 1 348 CA . THR 348 -15.174 -35.318 29.129 1.000 86.738 . 348 THR AAA CA . 1 ATOM 5715 C CB . THR AAA 1 348 CB . THR 348 -14.538 -36.383 30.030 1.000 88.339 . 348 THR AAA CB . 1 ATOM 5717 O OG1 . THR AAA 1 348 OG1 . THR 348 -13.702 -37.062 29.095 1.000 79.401 . 348 THR AAA OG1 . 1 ATOM 5719 C CG2 . THR AAA 1 348 CG2 . THR 348 -15.515 -37.312 30.728 1.000 84.601 . 348 THR AAA CG2 . 1 ATOM 5723 C C . THR AAA 1 348 C . THR 348 -15.777 -35.792 27.804 1.000 73.794 . 348 THR AAA C . 1 ATOM 5724 O O . THR AAA 1 348 O . THR 348 -16.893 -36.318 27.778 1.000 70.148 . 348 THR AAA O . 1 ATOM 5725 N N . PRO AAA 1 349 N . PRO 349 -15.096 -35.531 26.666 1.000 56.597 . 349 PRO AAA N . 1 ATOM 5726 C CA . PRO AAA 1 349 CA . PRO 349 -15.667 -35.774 25.343 1.000 57.036 . 349 PRO AAA CA . 1 ATOM 5728 C CB . PRO AAA 1 349 CB . PRO 349 -14.639 -35.266 24.314 1.000 55.193 . 349 PRO AAA CB . 1 ATOM 5731 C CG . PRO AAA 1 349 CG . PRO 349 -13.492 -34.658 25.116 1.000 51.124 . 349 PRO AAA CG . 1 ATOM 5734 C CD . PRO AAA 1 349 CD . PRO 349 -13.776 -34.899 26.591 1.000 55.822 . 349 PRO AAA CD . 1 ATOM 5737 C C . PRO AAA 1 349 C . PRO 349 -15.922 -37.252 25.027 1.000 58.124 . 349 PRO AAA C . 1 ATOM 5738 O O . PRO AAA 1 349 O . PRO 349 -15.227 -38.101 25.536 1.000 67.819 . 349 PRO AAA O . 1 ATOM 5740 N N . ARG AAA 1 350 N . ARG 350 -16.915 -37.501 24.179 1.000 55.312 . 350 ARG AAA N . 1 ATOM 5742 C CA . ARG AAA 1 350 CA . ARG 350 -17.213 -38.823 23.579 1.000 55.818 . 350 ARG AAA CA . 1 ATOM 5744 C CB . ARG AAA 1 350 CB . ARG 350 -18.637 -38.846 23.008 1.000 60.101 . 350 ARG AAA CB . 1 ATOM 5747 C CG . ARG AAA 1 350 CG . ARG 350 -19.744 -38.924 24.048 1.000 62.192 . 350 ARG AAA CG . 1 ATOM 5750 C CD . ARG AAA 1 350 CD . ARG 350 -21.098 -39.131 23.388 1.000 67.993 . 350 ARG AAA CD . 1 ATOM 5753 N NE . ARG AAA 1 350 NE . ARG 350 -22.202 -38.654 24.212 1.000 62.504 . 350 ARG AAA NE . 1 ATOM 5755 C CZ . ARG AAA 1 350 CZ . ARG 350 -22.939 -39.409 25.034 1.000 63.310 . 350 ARG AAA CZ . 1 ATOM 5756 N NH1 . ARG AAA 1 350 NH1 . ARG 350 -22.725 -40.713 25.143 1.000 53.170 . 350 ARG AAA NH1 . 1 ATOM 5759 N NH2 . ARG AAA 1 350 NH2 . ARG 350 -23.909 -38.845 25.744 1.000 64.006 . 350 ARG AAA NH2 . 1 ATOM 5762 C C . ARG AAA 1 350 C . ARG 350 -16.206 -39.094 22.457 1.000 48.370 . 350 ARG AAA C . 1 ATOM 5763 O O . ARG AAA 1 350 O . ARG 350 -15.843 -38.148 21.776 1.000 42.914 . 350 ARG AAA O . 1 ATOM 5765 N N . GLN AAA 1 351 N . GLN 351 -15.818 -40.356 22.245 1.000 46.582 . 351 GLN AAA N . 1 ATOM 5767 C CA . GLN AAA 1 351 CA . GLN 351 -14.870 -40.739 21.175 1.000 44.201 . 351 GLN AAA CA . 1 ATOM 5769 C CB . GLN AAA 1 351 CB . GLN 351 -13.704 -41.517 21.771 1.000 48.719 . 351 GLN AAA CB . 1 ATOM 5772 C CG . GLN AAA 1 351 CG . GLN 351 -13.161 -40.866 23.045 1.000 59.123 . 351 GLN AAA CG . 1 ATOM 5775 C CD . GLN AAA 1 351 CD . GLN 351 -11.716 -41.188 23.347 1.000 55.792 . 351 GLN AAA CD . 1 ATOM 5776 O OE1 . GLN AAA 1 351 OE1 . GLN 351 -10.837 -40.969 22.532 1.000 60.508 . 351 GLN AAA OE1 . 1 ATOM 5777 N NE2 . GLN AAA 1 351 NE2 . GLN 351 -11.459 -41.713 24.531 1.000 59.202 . 351 GLN AAA NE2 . 1 ATOM 5780 C C . GLN AAA 1 351 C . GLN 351 -15.641 -41.526 20.124 1.000 44.745 . 351 GLN AAA C . 1 ATOM 5781 O O . GLN AAA 1 351 O . GLN 351 -16.306 -42.502 20.521 1.000 48.637 . 351 GLN AAA O . 1 ATOM 5783 N N . PHE AAA 1 352 N . PHE 352 -15.554 -41.087 18.861 1.000 40.427 . 352 PHE AAA N . 1 ATOM 5785 C CA . PHE AAA 1 352 CA . PHE 352 -15.987 -41.817 17.643 1.000 40.713 . 352 PHE AAA CA . 1 ATOM 5787 C CB . PHE AAA 1 352 CB . PHE 352 -17.112 -41.048 16.971 1.000 42.122 . 352 PHE AAA CB . 1 ATOM 5790 C CG . PHE AAA 1 352 CG . PHE 352 -18.263 -40.877 17.913 1.000 41.112 . 352 PHE AAA CG . 1 ATOM 5791 C CD1 . PHE AAA 1 352 CD1 . PHE 352 -19.025 -41.968 18.282 1.000 41.356 . 352 PHE AAA CD1 . 1 ATOM 5793 C CE1 . PHE AAA 1 352 CE1 . PHE 352 -20.061 -41.837 19.187 1.000 41.134 . 352 PHE AAA CE1 . 1 ATOM 5795 C CZ . PHE AAA 1 352 CZ . PHE 352 -20.324 -40.622 19.762 1.000 41.706 . 352 PHE AAA CZ . 1 ATOM 5797 C CD2 . PHE AAA 1 352 CD2 . PHE 352 -18.504 -39.670 18.522 1.000 41.591 . 352 PHE AAA CD2 . 1 ATOM 5799 C CE2 . PHE AAA 1 352 CE2 . PHE 352 -19.540 -39.543 19.437 1.000 47.014 . 352 PHE AAA CE2 . 1 ATOM 5801 C C . PHE AAA 1 352 C . PHE 352 -14.803 -42.037 16.692 1.000 44.388 . 352 PHE AAA C . 1 ATOM 5802 O O . PHE AAA 1 352 O . PHE 352 -14.173 -41.049 16.313 1.000 35.429 . 352 PHE AAA O . 1 ATOM 5804 N N . ARG AAA 1 353 N . ARG 353 -14.541 -43.306 16.329 1.000 47.650 . 353 ARG AAA N . 1 ATOM 5806 C CA . ARG AAA 1 353 CA . ARG 353 -13.457 -43.712 15.405 1.000 48.853 . 353 ARG AAA CA . 1 ATOM 5808 C CB . ARG AAA 1 353 CB . ARG 353 -12.667 -44.877 15.989 1.000 52.167 . 353 ARG AAA CB . 1 ATOM 5811 C CG . ARG AAA 1 353 CG . ARG 353 -12.046 -44.577 17.338 1.000 56.394 . 353 ARG AAA CG . 1 ATOM 5814 C CD . ARG AAA 1 353 CD . ARG 353 -11.147 -45.695 17.837 1.000 60.120 . 353 ARG AAA CD . 1 ATOM 5817 N NE . ARG AAA 1 353 NE . ARG 353 -10.020 -45.080 18.515 1.000 63.543 . 353 ARG AAA NE . 1 ATOM 5819 C CZ . ARG AAA 1 353 CZ . ARG 353 -10.066 -44.520 19.730 1.000 69.079 . 353 ARG AAA CZ . 1 ATOM 5820 N NH1 . ARG AAA 1 353 NH1 . ARG 353 -11.176 -44.530 20.474 1.000 59.289 . 353 ARG AAA NH1 . 1 ATOM 5823 N NH2 . ARG AAA 1 353 NH2 . ARG 353 -8.961 -43.958 20.195 1.000 67.191 . 353 ARG AAA NH2 . 1 ATOM 5826 C C . ARG AAA 1 353 C . ARG 353 -14.047 -44.083 14.041 1.000 47.363 . 353 ARG AAA C . 1 ATOM 5827 O O . ARG AAA 1 353 O . ARG 353 -14.888 -44.991 13.954 1.000 45.093 . 353 ARG AAA O . 1 ATOM 5829 N N . PHE AAA 1 354 N . PHE 354 -13.621 -43.365 13.013 1.000 44.348 . 354 PHE AAA N . 1 ATOM 5831 C CA . PHE AAA 1 354 CA . PHE 354 -14.095 -43.530 11.627 1.000 43.830 . 354 PHE AAA CA . 1 ATOM 5833 C CB . PHE AAA 1 354 CB . PHE 354 -14.321 -42.157 11.006 1.000 44.788 . 354 PHE AAA CB . 1 ATOM 5836 C CG . PHE AAA 1 354 CG . PHE 354 -15.410 -41.424 11.749 1.000 44.556 . 354 PHE AAA CG . 1 ATOM 5837 C CD1 . PHE AAA 1 354 CD1 . PHE 354 -15.126 -40.733 12.915 1.000 37.668 . 354 PHE AAA CD1 . 1 ATOM 5839 C CE1 . PHE AAA 1 354 CE1 . PHE 354 -16.135 -40.111 13.618 1.000 41.587 . 354 PHE AAA CE1 . 1 ATOM 5841 C CZ . PHE AAA 1 354 CZ . PHE 354 -17.443 -40.202 13.192 1.000 41.708 . 354 PHE AAA CZ . 1 ATOM 5843 C CD2 . PHE AAA 1 354 CD2 . PHE 354 -16.732 -41.537 11.348 1.000 43.831 . 354 PHE AAA CD2 . 1 ATOM 5845 C CE2 . PHE AAA 1 354 CE2 . PHE 354 -17.747 -40.938 12.073 1.000 42.053 . 354 PHE AAA CE2 . 1 ATOM 5847 C C . PHE AAA 1 354 C . PHE 354 -13.070 -44.408 10.955 1.000 44.132 . 354 PHE AAA C . 1 ATOM 5848 O O . PHE AAA 1 354 O . PHE 354 -11.965 -43.935 10.658 1.000 42.121 . 354 PHE AAA O . 1 ATOM 5850 N N . GLY AAA 1 355 N . GLY 355 -13.411 -45.684 10.825 1.000 49.556 . 355 GLY AAA N . 1 ATOM 5852 C CA . GLY AAA 1 355 CA . GLY 355 -12.474 -46.689 10.298 1.000 54.571 . 355 GLY AAA CA . 1 ATOM 5855 C C . GLY AAA 1 355 C . GLY 355 -13.149 -47.754 9.473 1.000 51.771 . 355 GLY AAA C . 1 ATOM 5856 O O . GLY AAA 1 355 O . GLY 355 -14.141 -47.454 8.791 1.000 51.405 . 355 GLY AAA O . 1 ATOM 5858 N N A ARG AAA 1 356 N . ARG 356 -12.562 -48.958 9.450 0.600 55.644 . 356 ARG AAA N . 1 ATOM 5859 N N B ARG AAA 1 356 N . ARG 356 -12.639 -48.978 9.599 0.400 52.215 . 356 ARG AAA N . 1 ATOM 5862 C CA A ARG AAA 1 356 CA . ARG 356 -12.993 -50.094 8.588 0.600 55.854 . 356 ARG AAA CA . 1 ATOM 5863 C CA B ARG AAA 1 356 CA . ARG 356 -12.908 -50.107 8.681 0.400 51.323 . 356 ARG AAA CA . 1 ATOM 5866 C CB A ARG AAA 1 356 CB . ARG 356 -12.116 -50.209 7.329 0.600 57.780 . 356 ARG AAA CB . 1 ATOM 5867 C CB B ARG AAA 1 356 CB . ARG 356 -11.809 -50.157 7.617 0.400 50.057 . 356 ARG AAA CB . 1 ATOM 5872 C CG A ARG AAA 1 356 CG . ARG 356 -12.915 -50.506 6.059 0.600 65.532 . 356 ARG AAA CG . 1 ATOM 5873 C CG B ARG AAA 1 356 CG . ARG 356 -12.350 -50.288 6.203 0.400 52.483 . 356 ARG AAA CG . 1 ATOM 5878 C CD A ARG AAA 1 356 CD . ARG 356 -12.156 -50.780 4.754 0.600 65.980 . 356 ARG AAA CD . 1 ATOM 5879 C CD B ARG AAA 1 356 CD . ARG 356 -11.308 -49.996 5.146 0.400 51.902 . 356 ARG AAA CD . 1 ATOM 5884 N NE A ARG AAA 1 356 NE . ARG 356 -13.060 -50.916 3.605 0.600 62.529 . 356 ARG AAA NE . 1 ATOM 5885 N NE B ARG AAA 1 356 NE . ARG 356 -9.969 -50.254 5.635 0.400 50.048 . 356 ARG AAA NE . 1 ATOM 5888 C CZ A ARG AAA 1 356 CZ . ARG 356 -12.695 -50.839 2.321 0.600 65.527 . 356 ARG AAA CZ . 1 ATOM 5889 C CZ B ARG AAA 1 356 CZ . ARG 356 -8.909 -50.293 4.854 0.400 48.243 . 356 ARG AAA CZ . 1 ATOM 5890 N NH1 A ARG AAA 1 356 NH1 . ARG 356 -13.606 -50.951 1.362 0.600 54.130 . 356 ARG AAA NH1 . 1 ATOM 5891 N NH1 B ARG AAA 1 356 NH1 . ARG 356 -9.056 -50.092 3.553 0.400 45.361 . 356 ARG AAA NH1 . 1 ATOM 5896 N NH2 A ARG AAA 1 356 NH2 . ARG 356 -11.422 -50.639 2.005 0.600 62.510 . 356 ARG AAA NH2 . 1 ATOM 5897 N NH2 B ARG AAA 1 356 NH2 . ARG 356 -7.722 -50.526 5.380 0.400 46.488 . 356 ARG AAA NH2 . 1 ATOM 5902 C C A ARG AAA 1 356 C . ARG 356 -12.992 -51.379 9.428 0.600 53.090 . 356 ARG AAA C . 1 ATOM 5903 C C B ARG AAA 1 356 C . ARG 356 -12.981 -51.396 9.500 0.400 50.806 . 356 ARG AAA C . 1 ATOM 5904 O O A ARG AAA 1 356 O . ARG 356 -11.952 -51.708 9.995 0.600 58.389 . 356 ARG AAA O . 1 ATOM 5905 O O B ARG AAA 1 356 O . ARG 356 -11.978 -51.749 10.127 0.400 54.334 . 356 ARG AAA O . 1 ATOM 5907 N N . THR AAA 1 357 N . THR 357 -14.148 -52.036 9.523 1.000 52.538 . 357 THR AAA N . 1 ATOM 5909 C CA . THR AAA 1 357 CA . THR 357 -14.335 -53.431 10.005 1.000 52.837 . 357 THR AAA CA . 1 ATOM 5911 C CB . THR AAA 1 357 CB . THR 357 -15.474 -53.487 11.018 1.000 49.452 . 357 THR AAA CB . 1 ATOM 5913 O OG1 . THR AAA 1 357 OG1 . THR 357 -15.155 -52.486 11.974 1.000 49.660 . 357 THR AAA OG1 . 1 ATOM 5915 C CG2 . THR AAA 1 357 CG2 . THR 357 -15.609 -54.819 11.706 1.000 54.697 . 357 THR AAA CG2 . 1 ATOM 5919 C C . THR AAA 1 357 C . THR 357 -14.562 -54.332 8.783 1.000 50.849 . 357 THR AAA C . 1 ATOM 5920 O O . THR AAA 1 357 O . THR 357 -15.691 -54.412 8.271 1.000 51.564 . 357 THR AAA O . 1 ATOM 5922 N N . GLY AAA 1 358 N . GLY 358 -13.500 -54.989 8.342 1.000 52.488 . 358 GLY AAA N . 1 ATOM 5924 C CA . GLY AAA 1 358 CA . GLY 358 -13.501 -55.811 7.127 1.000 57.749 . 358 GLY AAA CA . 1 ATOM 5927 C C . GLY AAA 1 358 C . GLY 358 -13.651 -54.957 5.875 1.000 59.777 . 358 GLY AAA C . 1 ATOM 5928 O O . GLY AAA 1 358 O . GLY 358 -12.920 -53.986 5.677 1.000 53.952 . 358 GLY AAA O . 1 ATOM 5929 N N . PRO AAA 1 359 N . PRO 359 -14.606 -55.324 4.994 1.000 63.510 . 359 PRO AAA N . 1 ATOM 5930 C CA . PRO AAA 1 359 CA . PRO 359 -14.926 -54.531 3.801 1.000 63.929 . 359 PRO AAA CA . 1 ATOM 5932 C CB . PRO AAA 1 359 CB . PRO 359 -15.757 -55.515 2.953 1.000 65.594 . 359 PRO AAA CB . 1 ATOM 5935 C CG . PRO AAA 1 359 CG . PRO 359 -16.417 -56.449 3.967 1.000 57.160 . 359 PRO AAA CG . 1 ATOM 5938 C CD . PRO AAA 1 359 CD . PRO 359 -15.448 -56.525 5.131 1.000 53.790 . 359 PRO AAA CD . 1 ATOM 5941 C C . PRO AAA 1 359 C . PRO 359 -15.795 -53.288 4.062 1.000 62.641 . 359 PRO AAA C . 1 ATOM 5942 O O . PRO AAA 1 359 O . PRO 359 -16.054 -52.549 3.112 1.000 78.950 . 359 PRO AAA O . 1 ATOM 5944 N N . THR AAA 1 360 N . THR 360 -16.224 -53.091 5.317 1.000 52.687 . 360 THR AAA N . 1 ATOM 5946 C CA . THR AAA 1 360 CA . THR 360 -17.327 -52.167 5.717 1.000 53.008 . 360 THR AAA CA . 1 ATOM 5948 C CB . THR AAA 1 360 CB . THR 360 -18.372 -52.937 6.538 1.000 48.722 . 360 THR AAA CB . 1 ATOM 5950 O OG1 . THR AAA 1 360 OG1 . THR 360 -18.905 -53.970 5.712 1.000 51.110 . 360 THR AAA OG1 . 1 ATOM 5952 C CG2 . THR AAA 1 360 CG2 . THR 360 -19.528 -52.096 7.018 1.000 48.745 . 360 THR AAA CG2 . 1 ATOM 5956 C C . THR AAA 1 360 C . THR 360 -16.757 -50.940 6.446 1.000 47.836 . 360 THR AAA C . 1 ATOM 5957 O O . THR AAA 1 360 O . THR 360 -16.018 -51.102 7.424 1.000 51.550 . 360 THR AAA O . 1 ATOM 5959 N N . TRP AAA 1 361 N . TRP 361 -17.101 -49.743 5.992 1.000 45.602 . 361 TRP AAA N . 1 ATOM 5961 C CA . TRP AAA 1 361 CA . TRP 361 -16.751 -48.468 6.676 1.000 43.169 . 361 TRP AAA CA . 1 ATOM 5963 C CB . TRP AAA 1 361 CB . TRP 361 -16.931 -47.301 5.708 1.000 43.066 . 361 TRP AAA CB . 1 ATOM 5966 C CG . TRP AAA 1 361 CG . TRP 361 -16.044 -47.381 4.502 1.000 40.386 . 361 TRP AAA CG . 1 ATOM 5967 C CD1 . TRP AAA 1 361 CD1 . TRP 361 -16.420 -47.711 3.230 1.000 41.151 . 361 TRP AAA CD1 . 1 ATOM 5969 N NE1 . TRP AAA 1 361 NE1 . TRP 361 -15.338 -47.689 2.390 1.000 41.885 . 361 TRP AAA NE1 . 1 ATOM 5971 C CE2 . TRP AAA 1 361 CE2 . TRP 361 -14.230 -47.313 3.103 1.000 41.837 . 361 TRP AAA CE2 . 1 ATOM 5972 C CD2 . TRP AAA 1 361 CD2 . TRP 361 -14.633 -47.123 4.446 1.000 35.757 . 361 TRP AAA CD2 . 1 ATOM 5973 C CE3 . TRP AAA 1 361 CE3 . TRP 361 -13.660 -46.783 5.390 1.000 39.529 . 361 TRP AAA CE3 . 1 ATOM 5975 C CZ3 . TRP AAA 1 361 CZ3 . TRP 361 -12.347 -46.616 4.981 1.000 39.467 . 361 TRP AAA CZ3 . 1 ATOM 5977 C CH2 . TRP AAA 1 361 CH2 . TRP 361 -11.980 -46.792 3.645 1.000 37.860 . 361 TRP AAA CH2 . 1 ATOM 5979 C CZ2 . TRP AAA 1 361 CZ2 . TRP 361 -12.906 -47.139 2.685 1.000 40.249 . 361 TRP AAA CZ2 . 1 ATOM 5981 C C . TRP AAA 1 361 C . TRP 361 -17.627 -48.315 7.920 1.000 43.283 . 361 TRP AAA C . 1 ATOM 5982 O O . TRP AAA 1 361 O . TRP 361 -18.846 -48.446 7.770 1.000 42.415 . 361 TRP AAA O . 1 ATOM 5984 N N . THR AAA 1 362 N . THR 362 -17.033 -48.086 9.099 1.000 42.592 . 362 THR AAA N . 1 ATOM 5986 C CA . THR AAA 1 362 CA . THR 362 -17.746 -48.194 10.391 1.000 43.743 . 362 THR AAA CA . 1 ATOM 5988 C CB . THR AAA 1 362 CB . THR 362 -17.457 -49.536 11.078 1.000 49.740 . 362 THR AAA CB . 1 ATOM 5990 O OG1 . THR AAA 1 362 OG1 . THR 362 -16.067 -49.635 11.387 1.000 50.015 . 362 THR AAA OG1 . 1 ATOM 5992 C CG2 . THR AAA 1 362 CG2 . THR 362 -17.916 -50.701 10.235 1.000 48.256 . 362 THR AAA CG2 . 1 ATOM 5996 C C . THR AAA 1 362 C . THR 362 -17.439 -47.027 11.331 1.000 39.792 . 362 THR AAA C . 1 ATOM 5997 O O . THR AAA 1 362 O . THR 362 -16.490 -46.301 11.115 1.000 42.520 . 362 THR AAA O . 1 ATOM 5999 N N . ILE AAA 1 363 N . ILE 363 -18.294 -46.848 12.327 1.000 35.974 . 363 ILE AAA N . 1 ATOM 6001 C CA . ILE AAA 1 363 CA . ILE 363 -18.105 -45.860 13.410 1.000 40.023 . 363 ILE AAA CA . 1 ATOM 6003 C CB . ILE AAA 1 363 CB . ILE 363 -19.285 -44.878 13.479 1.000 42.010 . 363 ILE AAA CB . 1 ATOM 6005 C CG1 . ILE AAA 1 363 CG1 . ILE 363 -19.591 -44.250 12.106 1.000 41.360 . 363 ILE AAA CG1 . 1 ATOM 6008 C CG2 . ILE AAA 1 363 CG2 . ILE 363 -19.018 -43.861 14.579 1.000 40.685 . 363 ILE AAA CG2 . 1 ATOM 6011 C CD1 . ILE AAA 1 363 CD1 . ILE 363 -20.590 -43.137 12.113 1.000 39.133 . 363 ILE AAA CD1 . 1 ATOM 6016 C C . ILE AAA 1 363 C . ILE 363 -18.005 -46.686 14.678 1.000 42.865 . 363 ILE AAA C . 1 ATOM 6017 O O . ILE AAA 1 363 O . ILE 363 -18.939 -47.435 14.900 1.000 39.902 . 363 ILE AAA O . 1 ATOM 6019 N N . ASN AAA 1 364 N . ASN 364 -16.895 -46.612 15.412 1.000 42.535 . 364 ASN AAA N . 1 ATOM 6021 C CA . ASN AAA 1 364 CA . ASN 364 -16.701 -47.421 16.635 1.000 43.814 . 364 ASN AAA CA . 1 ATOM 6023 C CB . ASN AAA 1 364 CB . ASN 364 -17.592 -46.848 17.730 1.000 45.465 . 364 ASN AAA CB . 1 ATOM 6026 C CG . ASN AAA 1 364 CG . ASN 364 -16.893 -45.683 18.377 1.000 47.379 . 364 ASN AAA CG . 1 ATOM 6027 O OD1 . ASN AAA 1 364 OD1 . ASN 364 -15.787 -45.337 17.954 1.000 52.935 . 364 ASN AAA OD1 . 1 ATOM 6028 N ND2 . ASN AAA 1 364 ND2 . ASN 364 -17.510 -45.105 19.393 1.000 43.224 . 364 ASN AAA ND2 . 1 ATOM 6031 C C . ASN AAA 1 364 C . ASN 364 -16.950 -48.918 16.373 1.000 42.399 . 364 ASN AAA C . 1 ATOM 6032 O O . ASN AAA 1 364 O . ASN 364 -17.510 -49.606 17.254 1.000 41.613 . 364 ASN AAA O . 1 ATOM 6034 N N . GLY AAA 1 365 N . GLY 365 -16.556 -49.418 15.207 1.000 39.068 . 365 GLY AAA N . 1 ATOM 6036 C CA . GLY AAA 1 365 CA . GLY 365 -16.691 -50.846 14.882 1.000 41.657 . 365 GLY AAA CA . 1 ATOM 6039 C C . GLY AAA 1 365 C . GLY 365 -18.082 -51.252 14.409 1.000 47.084 . 365 GLY AAA C . 1 ATOM 6040 O O . GLY AAA 1 365 O . GLY 365 -18.266 -52.465 14.106 1.000 47.738 . 365 GLY AAA O . 1 ATOM 6042 N N . VAL AAA 1 366 N . VAL 366 -19.013 -50.301 14.269 1.000 48.760 . 366 VAL AAA N . 1 ATOM 6044 C CA . VAL AAA 1 366 CA . VAL 366 -20.463 -50.598 14.067 1.000 46.266 . 366 VAL AAA CA . 1 ATOM 6046 C CB . VAL AAA 1 366 CB . VAL 366 -21.309 -50.084 15.247 1.000 40.741 . 366 VAL AAA CB . 1 ATOM 6048 C CG1 . VAL AAA 1 366 CG1 . VAL 366 -22.803 -50.184 14.966 1.000 40.229 . 366 VAL AAA CG1 . 1 ATOM 6052 C CG2 . VAL AAA 1 366 CG2 . VAL 366 -20.944 -50.813 16.528 1.000 36.118 . 366 VAL AAA CG2 . 1 ATOM 6056 C C . VAL AAA 1 366 C . VAL 366 -20.922 -50.027 12.722 1.000 45.592 . 366 VAL AAA C . 1 ATOM 6057 O O . VAL AAA 1 366 O . VAL 366 -20.460 -48.932 12.326 1.000 44.837 . 366 VAL AAA O . 1 ATOM 6059 N N . ALA AAA 1 367 N . ALA 367 -21.789 -50.779 12.055 1.000 39.045 . 367 ALA AAA N . 1 ATOM 6061 C CA . ALA AAA 1 367 CA . ALA 367 -22.359 -50.448 10.737 1.000 44.246 . 367 ALA AAA CA . 1 ATOM 6063 C CB . ALA AAA 1 367 CB . ALA 367 -22.282 -51.634 9.815 1.000 44.894 . 367 ALA AAA CB . 1 ATOM 6067 C C . ALA AAA 1 367 C . ALA 367 -23.792 -50.003 10.963 1.000 43.621 . 367 ALA AAA C . 1 ATOM 6068 O O . ALA AAA 1 367 O . ALA 367 -24.425 -50.502 11.890 1.000 49.745 . 367 ALA AAA O . 1 ATOM 6070 N N . PHE AAA 1 368 N . PHE 368 -24.262 -49.053 10.174 1.000 42.182 . 368 PHE AAA N . 1 ATOM 6072 C CA . PHE AAA 1 368 CA . PHE 368 -25.539 -48.379 10.460 1.000 40.208 . 368 PHE AAA CA . 1 ATOM 6074 C CB . PHE AAA 1 368 CB . PHE 368 -25.796 -47.269 9.451 1.000 41.760 . 368 PHE AAA CB . 1 ATOM 6077 C CG . PHE AAA 1 368 CG . PHE 368 -27.107 -46.569 9.678 1.000 42.211 . 368 PHE AAA CG . 1 ATOM 6078 C CD1 . PHE AAA 1 368 CD1 . PHE 368 -27.225 -45.605 10.666 1.000 40.082 . 368 PHE AAA CD1 . 1 ATOM 6080 C CE1 . PHE AAA 1 368 CE1 . PHE 368 -28.431 -44.960 10.883 1.000 40.822 . 368 PHE AAA CE1 . 1 ATOM 6082 C CZ . PHE AAA 1 368 CZ . PHE 368 -29.536 -45.295 10.132 1.000 39.707 . 368 PHE AAA CZ . 1 ATOM 6084 C CD2 . PHE AAA 1 368 CD2 . PHE 368 -28.235 -46.926 8.954 1.000 40.288 . 368 PHE AAA CD2 . 1 ATOM 6086 C CE2 . PHE AAA 1 368 CE2 . PHE 368 -29.442 -46.288 9.183 1.000 41.766 . 368 PHE AAA CE2 . 1 ATOM 6088 C C . PHE AAA 1 368 C . PHE 368 -26.659 -49.422 10.465 1.000 41.893 . 368 PHE AAA C . 1 ATOM 6089 O O . PHE AAA 1 368 O . PHE 368 -27.525 -49.315 11.358 1.000 43.174 . 368 PHE AAA O . 1 ATOM 6091 N N . ALA AAA 1 369 N . ALA 369 -26.610 -50.391 9.537 1.000 40.419 . 369 ALA AAA N . 1 ATOM 6093 C CA . ALA AAA 1 369 CA . ALA 369 -27.607 -51.478 9.345 1.000 39.531 . 369 ALA AAA CA . 1 ATOM 6095 C CB . ALA AAA 1 369 CB . ALA 369 -27.225 -52.359 8.177 1.000 41.201 . 369 ALA AAA CB . 1 ATOM 6099 C C . ALA AAA 1 369 C . ALA 369 -27.759 -52.332 10.612 1.000 41.739 . 369 ALA AAA C . 1 ATOM 6100 O O . ALA AAA 1 369 O . ALA 369 -28.862 -52.909 10.791 1.000 39.553 . 369 ALA AAA O . 1 ATOM 6102 N N . ASP AAA 1 370 N . ASP 370 -26.700 -52.455 11.430 1.000 43.454 . 370 ASP AAA N . 1 ATOM 6104 C CA . ASP AAA 1 370 CA . ASP 370 -26.712 -53.227 12.706 1.000 42.850 . 370 ASP AAA CA . 1 ATOM 6106 C CB . ASP AAA 1 370 CB . ASP 370 -25.281 -53.578 13.137 1.000 48.416 . 370 ASP AAA CB . 1 ATOM 6109 C CG . ASP AAA 1 370 CG . ASP 370 -25.225 -54.478 14.366 1.000 49.727 . 370 ASP AAA CG . 1 ATOM 6110 O OD1 . ASP AAA 1 370 OD1 . ASP 370 -26.317 -54.903 14.833 1.000 45.859 . 370 ASP AAA OD1 . 1 ATOM 6111 O OD2 . ASP AAA 1 370 OD2 . ASP 370 -24.099 -54.766 14.828 1.000 46.010 . 370 ASP AAA OD2 . 1 ATOM 6112 C C . ASP AAA 1 370 C . ASP 370 -27.478 -52.421 13.770 1.000 40.692 . 370 ASP AAA C . 1 ATOM 6113 O O . ASP AAA 1 370 O . ASP 370 -26.858 -51.743 14.628 1.000 43.038 . 370 ASP AAA O . 1 ATOM 6115 N N . VAL AAA 1 371 N . VAL 371 -28.795 -52.516 13.724 1.000 39.420 . 371 VAL AAA N . 1 ATOM 6117 C CA . VAL AAA 1 371 CA . VAL 371 -29.768 -51.722 14.524 1.000 42.237 . 371 VAL AAA CA . 1 ATOM 6119 C CB . VAL AAA 1 371 CB . VAL 371 -31.179 -52.148 14.103 1.000 43.474 . 371 VAL AAA CB . 1 ATOM 6121 C CG1 . VAL AAA 1 371 CG1 . VAL 371 -32.215 -51.699 15.111 1.000 46.818 . 371 VAL AAA CG1 . 1 ATOM 6125 C CG2 . VAL AAA 1 371 CG2 . VAL 371 -31.496 -51.651 12.711 1.000 44.102 . 371 VAL AAA CG2 . 1 ATOM 6129 C C . VAL AAA 1 371 C . VAL 371 -29.571 -51.885 16.043 1.000 44.227 . 371 VAL AAA C . 1 ATOM 6130 O O . VAL AAA 1 371 O . VAL 371 -29.718 -50.910 16.763 1.000 46.479 . 371 VAL AAA O . 1 ATOM 6132 N N . GLN AAA 1 372 N . GLN 372 -29.338 -53.101 16.519 1.000 51.929 . 372 GLN AAA N . 1 ATOM 6134 C CA . GLN AAA 1 372 CA . GLN 372 -29.025 -53.440 17.932 1.000 52.084 . 372 GLN AAA CA . 1 ATOM 6136 C CB . GLN AAA 1 372 CB . GLN 372 -28.601 -54.907 17.929 1.000 62.184 . 372 GLN AAA CB . 1 ATOM 6139 C CG . GLN AAA 1 372 CG . GLN 372 -28.206 -55.490 19.280 1.000 66.935 . 372 GLN AAA CG . 1 ATOM 6142 C CD . GLN AAA 1 372 CD . GLN 372 -28.327 -56.997 19.249 1.000 66.461 . 372 GLN AAA CD . 1 ATOM 6143 O OE1 . GLN AAA 1 372 OE1 . GLN 372 -29.128 -57.557 18.479 1.000 58.890 . 372 GLN AAA OE1 . 1 ATOM 6144 N NE2 . GLN AAA 1 372 NE2 . GLN 372 -27.521 -57.650 20.080 1.000 56.022 . 372 GLN AAA NE2 . 1 ATOM 6147 C C . GLN AAA 1 372 C . GLN 372 -27.906 -52.544 18.478 1.000 52.270 . 372 GLN AAA C . 1 ATOM 6148 O O . GLN AAA 1 372 O . GLN 372 -27.894 -52.293 19.687 1.000 57.812 . 372 GLN AAA O . 1 ATOM 6150 N N . ASN AAA 1 373 N . ASN 373 -26.970 -52.107 17.636 1.000 49.659 . 373 ASN AAA N . 1 ATOM 6152 C CA . ASN AAA 1 373 CA . ASN 373 -25.703 -51.485 18.104 1.000 50.718 . 373 ASN AAA CA . 1 ATOM 6154 C CB . ASN AAA 1 373 CB . ASN 373 -24.514 -52.349 17.707 1.000 52.704 . 373 ASN AAA CB . 1 ATOM 6157 C CG . ASN AAA 1 373 CG . ASN 373 -24.463 -53.631 18.487 1.000 48.320 . 373 ASN AAA CG . 1 ATOM 6158 O OD1 . ASN AAA 1 373 OD1 . ASN 373 -24.586 -53.579 19.706 1.000 51.129 . 373 ASN AAA OD1 . 1 ATOM 6159 N ND2 . ASN AAA 1 373 ND2 . ASN 373 -24.276 -54.747 17.796 1.000 37.678 . 373 ASN AAA ND2 . 1 ATOM 6162 C C . ASN AAA 1 373 C . ASN 373 -25.438 -50.071 17.550 1.000 50.019 . 373 ASN AAA C . 1 ATOM 6163 O O . ASN AAA 1 373 O . ASN 373 -24.417 -49.499 17.975 1.000 43.343 . 373 ASN AAA O . 1 ATOM 6165 N N . ARG AAA 1 374 N . ARG 374 -26.272 -49.514 16.657 1.000 50.799 . 374 ARG AAA N . 1 ATOM 6167 C CA . ARG AAA 1 374 CA . ARG 374 -25.920 -48.274 15.901 1.000 47.809 . 374 ARG AAA CA . 1 ATOM 6169 C CB . ARG AAA 1 374 CB . ARG 374 -26.593 -48.238 14.532 1.000 46.877 . 374 ARG AAA CB . 1 ATOM 6172 C CG . ARG AAA 1 374 CG . ARG 374 -28.107 -48.212 14.644 1.000 50.181 . 374 ARG AAA CG . 1 ATOM 6175 C CD . ARG AAA 1 374 CD . ARG 374 -28.745 -47.259 13.674 1.000 47.094 . 374 ARG AAA CD . 1 ATOM 6178 N NE . ARG AAA 1 374 NE . ARG 374 -30.176 -47.417 13.749 1.000 50.716 . 374 ARG AAA NE . 1 ATOM 6180 C CZ . ARG AAA 1 374 CZ . ARG 374 -30.937 -47.972 12.816 1.000 47.812 . 374 ARG AAA CZ . 1 ATOM 6181 N NH1 . ARG AAA 1 374 NH1 . ARG 374 -30.395 -48.447 11.714 1.000 47.857 . 374 ARG AAA NH1 . 1 ATOM 6184 N NH2 . ARG AAA 1 374 NH2 . ARG 374 -32.249 -48.033 12.992 1.000 55.107 . 374 ARG AAA NH2 . 1 ATOM 6187 C C . ARG AAA 1 374 C . ARG 374 -26.305 -47.026 16.687 1.000 44.990 . 374 ARG AAA C . 1 ATOM 6188 O O . ARG AAA 1 374 O . ARG 374 -25.916 -45.935 16.268 1.000 56.222 . 374 ARG AAA O . 1 ATOM 6190 N N . LEU AAA 1 375 N . LEU 375 -27.022 -47.168 17.793 1.000 48.501 . 375 LEU AAA N . 1 ATOM 6192 C CA . LEU AAA 1 375 CA . LEU 375 -27.374 -46.020 18.659 1.000 46.886 . 375 LEU AAA CA . 1 ATOM 6194 C CB . LEU AAA 1 375 CB . LEU 375 -28.684 -46.328 19.378 1.000 49.040 . 375 LEU AAA CB . 1 ATOM 6197 C CG . LEU AAA 1 375 CG . LEU 375 -29.257 -45.166 20.179 1.000 54.562 . 375 LEU AAA CG . 1 ATOM 6199 C CD1 . LEU AAA 1 375 CD1 . LEU 375 -29.658 -44.030 19.259 1.000 58.787 . 375 LEU AAA CD1 . 1 ATOM 6203 C CD2 . LEU AAA 1 375 CD2 . LEU 375 -30.451 -45.609 21.015 1.000 65.143 . 375 LEU AAA CD2 . 1 ATOM 6207 C C . LEU AAA 1 375 C . LEU 375 -26.233 -45.738 19.650 1.000 47.919 . 375 LEU AAA C . 1 ATOM 6208 O O . LEU AAA 1 375 O . LEU 375 -26.293 -46.253 20.786 1.000 46.059 . 375 LEU AAA O . 1 ATOM 6210 N N . LEU AAA 1 376 N . LEU 376 -25.294 -44.861 19.269 1.000 45.849 . 376 LEU AAA N . 1 ATOM 6212 C CA . LEU AAA 1 376 CA . LEU 376 -23.992 -44.685 19.959 1.000 45.135 . 376 LEU AAA CA . 1 ATOM 6214 C CB . LEU AAA 1 376 CB . LEU 376 -22.928 -44.321 18.926 1.000 40.331 . 376 LEU AAA CB . 1 ATOM 6217 C CG . LEU AAA 1 376 CG . LEU 376 -22.643 -45.398 17.888 1.000 41.327 . 376 LEU AAA CG . 1 ATOM 6219 C CD1 . LEU AAA 1 376 CD1 . LEU 376 -21.486 -44.985 17.000 1.000 41.075 . 376 LEU AAA CD1 . 1 ATOM 6223 C CD2 . LEU AAA 1 376 CD2 . LEU 376 -22.342 -46.746 18.525 1.000 39.288 . 376 LEU AAA CD2 . 1 ATOM 6227 C C . LEU AAA 1 376 C . LEU 376 -24.040 -43.633 21.078 1.000 47.498 . 376 LEU AAA C . 1 ATOM 6228 O O . LEU AAA 1 376 O . LEU 376 -23.025 -43.543 21.800 1.000 44.763 . 376 LEU AAA O . 1 ATOM 6230 N N . ALA AAA 1 377 N . ALA 377 -25.134 -42.872 21.253 1.000 48.256 . 377 ALA AAA N . 1 ATOM 6232 C CA . ALA AAA 1 377 CA . ALA 377 -25.187 -41.823 22.302 1.000 42.105 . 377 ALA AAA CA . 1 ATOM 6234 C CB . ALA AAA 1 377 CB . ALA 377 -24.339 -40.641 21.900 1.000 38.292 . 377 ALA AAA CB . 1 ATOM 6238 C C . ALA AAA 1 377 C . ALA 377 -26.623 -41.388 22.609 1.000 42.754 . 377 ALA AAA C . 1 ATOM 6239 O O . ALA AAA 1 377 O . ALA 377 -27.408 -41.150 21.690 1.000 45.117 . 377 ALA AAA O . 1 ATOM 6241 N N . ASN AAA 1 378 N . ASN 378 -26.913 -41.264 23.895 1.000 42.643 . 378 ASN AAA N . 1 ATOM 6243 C CA . ASN AAA 1 378 CA . ASN 378 -28.147 -40.653 24.429 1.000 49.091 . 378 ASN AAA CA . 1 ATOM 6245 C CB . ASN AAA 1 378 CB . ASN 378 -28.862 -41.568 25.431 1.000 43.504 . 378 ASN AAA CB . 1 ATOM 6248 C CG . ASN AAA 1 378 CG . ASN 378 -29.349 -42.855 24.803 1.000 45.627 . 378 ASN AAA CG . 1 ATOM 6249 O OD1 . ASN AAA 1 378 OD1 . ASN 378 -29.700 -42.917 23.620 1.000 53.526 . 378 ASN AAA OD1 . 1 ATOM 6250 N ND2 . ASN AAA 1 378 ND2 . ASN 378 -29.359 -43.907 25.590 1.000 43.714 . 378 ASN AAA ND2 . 1 ATOM 6253 C C . ASN AAA 1 378 C . ASN 378 -27.710 -39.335 25.056 1.000 50.790 . 378 ASN AAA C . 1 ATOM 6254 O O . ASN AAA 1 378 O . ASN 378 -26.772 -39.392 25.843 1.000 49.424 . 378 ASN AAA O . 1 ATOM 6256 N N . VAL AAA 1 379 N . VAL 379 -28.350 -38.219 24.683 1.000 51.224 . 379 VAL AAA N . 1 ATOM 6258 C CA . VAL AAA 1 379 CA . VAL 379 -27.914 -36.844 25.045 1.000 46.073 . 379 VAL AAA CA . 1 ATOM 6260 C CB . VAL AAA 1 379 CB . VAL 379 -27.194 -36.110 23.905 1.000 47.007 . 379 VAL AAA CB . 1 ATOM 6262 C CG1 . VAL AAA 1 379 CG1 . VAL 379 -26.532 -34.860 24.457 1.000 46.582 . 379 VAL AAA CG1 . 1 ATOM 6266 C CG2 . VAL AAA 1 379 CG2 . VAL 379 -26.167 -36.976 23.190 1.000 53.428 . 379 VAL AAA CG2 . 1 ATOM 6270 C C . VAL AAA 1 379 C . VAL 379 -29.143 -36.057 25.443 1.000 45.362 . 379 VAL AAA C . 1 ATOM 6271 O O . VAL AAA 1 379 O . VAL 379 -29.966 -35.754 24.577 1.000 46.735 . 379 VAL AAA O . 1 ATOM 6272 N N . PRO AAA 1 380 N . PRO 380 -29.276 -35.692 26.737 1.000 41.752 . 380 PRO AAA N . 1 ATOM 6273 C CA . PRO AAA 1 380 CA . PRO 380 -30.452 -34.968 27.209 1.000 48.415 . 380 PRO AAA CA . 1 ATOM 6275 C CB . PRO AAA 1 380 CB . PRO 380 -30.220 -34.841 28.732 1.000 45.773 . 380 PRO AAA CB . 1 ATOM 6278 C CG . PRO AAA 1 380 CG . PRO 380 -29.219 -35.942 29.047 1.000 45.994 . 380 PRO AAA CG . 1 ATOM 6281 C CD . PRO AAA 1 380 CD . PRO 380 -28.330 -35.981 27.822 1.000 43.122 . 380 PRO AAA CD . 1 ATOM 6284 C C . PRO AAA 1 380 C . PRO 380 -30.535 -33.630 26.451 1.000 53.364 . 380 PRO AAA C . 1 ATOM 6285 O O . PRO AAA 1 380 O . PRO 380 -29.506 -32.988 26.341 1.000 57.590 . 380 PRO AAA O . 1 ATOM 6287 N N . VAL AAA 1 381 N . VAL 381 -31.718 -33.270 25.927 1.000 47.141 . 381 VAL AAA N . 1 ATOM 6289 C CA . VAL AAA 1 381 CA . VAL 381 -31.930 -32.011 25.160 1.000 48.716 . 381 VAL AAA CA . 1 ATOM 6291 C CB . VAL AAA 1 381 CB . VAL 381 -33.386 -31.821 24.683 1.000 54.973 . 381 VAL AAA CB . 1 ATOM 6293 C CG1 . VAL AAA 1 381 CG1 . VAL 381 -33.634 -30.418 24.134 1.000 55.024 . 381 VAL AAA CG1 . 1 ATOM 6297 C CG2 . VAL AAA 1 381 CG2 . VAL 381 -33.797 -32.854 23.640 1.000 55.778 . 381 VAL AAA CG2 . 1 ATOM 6301 C C . VAL AAA 1 381 C . VAL 381 -31.500 -30.861 26.067 1.000 49.590 . 381 VAL AAA C . 1 ATOM 6302 O O . VAL AAA 1 381 O . VAL 381 -31.971 -30.834 27.194 1.000 48.236 . 381 VAL AAA O . 1 ATOM 6304 N N . GLY AAA 1 382 N . GLY 382 -30.636 -29.970 25.565 1.000 49.982 . 382 GLY AAA N . 1 ATOM 6306 C CA . GLY AAA 1 382 CA . GLY 382 -30.098 -28.817 26.298 1.000 47.242 . 382 GLY AAA CA . 1 ATOM 6309 C C . GLY AAA 1 382 C . GLY 382 -28.645 -29.008 26.696 1.000 46.651 . 382 GLY AAA C . 1 ATOM 6310 O O . GLY AAA 1 382 O . GLY 382 -27.984 -28.006 26.896 1.000 53.891 . 382 GLY AAA O . 1 ATOM 6312 N N . THR AAA 1 383 N . THR 383 -28.154 -30.240 26.798 1.000 45.713 . 383 THR AAA N . 1 ATOM 6314 C CA . THR AAA 1 383 CA . THR 383 -26.738 -30.550 27.112 1.000 45.574 . 383 THR AAA CA . 1 ATOM 6316 C CB . THR AAA 1 383 CB . THR 383 -26.563 -32.054 27.342 1.000 50.727 . 383 THR AAA CB . 1 ATOM 6318 O OG1 . THR AAA 1 383 OG1 . THR 383 -27.619 -32.448 28.213 1.000 55.455 . 383 THR AAA OG1 . 1 ATOM 6320 C CG2 . THR AAA 1 383 CG2 . THR 383 -25.234 -32.422 27.967 1.000 57.844 . 383 THR AAA CG2 . 1 ATOM 6324 C C . THR AAA 1 383 C . THR 383 -25.836 -30.006 25.987 1.000 48.651 . 383 THR AAA C . 1 ATOM 6325 O O . THR AAA 1 383 O . THR 383 -26.200 -30.112 24.795 1.000 44.020 . 383 THR AAA O . 1 ATOM 6327 N N . VAL AAA 1 384 N . VAL 384 -24.723 -29.370 26.350 1.000 45.660 . 384 VAL AAA N . 1 ATOM 6329 C CA . VAL AAA 1 384 CA . VAL 384 -23.587 -29.167 25.413 1.000 48.406 . 384 VAL AAA CA . 1 ATOM 6331 C CB . VAL AAA 1 384 CB . VAL 384 -22.837 -27.839 25.643 1.000 50.245 . 384 VAL AAA CB . 1 ATOM 6333 C CG1 . VAL AAA 1 384 CG1 . VAL 384 -21.530 -27.786 24.853 1.000 51.347 . 384 VAL AAA CG1 . 1 ATOM 6337 C CG2 . VAL AAA 1 384 CG2 . VAL 384 -23.701 -26.634 25.325 1.000 42.763 . 384 VAL AAA CG2 . 1 ATOM 6341 C C . VAL AAA 1 384 C . VAL 384 -22.670 -30.366 25.613 1.000 49.845 . 384 VAL AAA C . 1 ATOM 6342 O O . VAL AAA 1 384 O . VAL 384 -22.464 -30.806 26.760 1.000 53.165 . 384 VAL AAA O . 1 ATOM 6344 N N . GLU AAA 1 385 N . GLU 385 -22.167 -30.904 24.522 1.000 47.952 . 385 GLU AAA N . 1 ATOM 6346 C CA . GLU AAA 1 385 CA . GLU 385 -21.201 -32.011 24.576 1.000 45.920 . 385 GLU AAA CA . 1 ATOM 6348 C CB . GLU AAA 1 385 CB . GLU 385 -21.839 -33.346 24.197 1.000 51.670 . 385 GLU AAA CB . 1 ATOM 6351 C CG . GLU AAA 1 385 CG . GLU 385 -22.804 -33.919 25.218 1.000 48.004 . 385 GLU AAA CG . 1 ATOM 6354 C CD . GLU AAA 1 385 CD . GLU 385 -23.052 -35.414 25.081 1.000 45.854 . 385 GLU AAA CD . 1 ATOM 6355 O OE1 . GLU AAA 1 385 OE1 . GLU 385 -22.689 -36.020 24.013 1.000 44.449 . 385 GLU AAA OE1 . 1 ATOM 6356 O OE2 . GLU AAA 1 385 OE2 . GLU 385 -23.610 -35.971 26.040 1.000 45.551 . 385 GLU AAA OE2 . 1 ATOM 6357 C C . GLU AAA 1 385 C . GLU 385 -20.121 -31.739 23.548 1.000 49.006 . 385 GLU AAA C . 1 ATOM 6358 O O . GLU AAA 1 385 O . GLU 385 -20.429 -31.137 22.483 1.000 39.441 . 385 GLU AAA O . 1 ATOM 6360 N N . ARG AAA 1 386 N . ARG 386 -18.924 -32.210 23.870 1.000 51.745 . 386 ARG AAA N . 1 ATOM 6362 C CA . ARG AAA 1 386 CA . ARG 386 -17.797 -32.289 22.936 1.000 51.650 . 386 ARG AAA CA . 1 ATOM 6364 C CB . ARG AAA 1 386 CB . ARG 386 -16.506 -31.889 23.641 1.000 56.984 . 386 ARG AAA CB . 1 ATOM 6367 C CG . ARG AAA 1 386 CG . ARG 386 -16.428 -30.408 23.957 1.000 63.467 . 386 ARG AAA CG . 1 ATOM 6370 C CD . ARG AAA 1 386 CD . ARG 386 -15.173 -30.057 24.733 1.000 67.371 . 386 ARG AAA CD . 1 ATOM 6373 N NE . ARG AAA 1 386 NE . ARG 386 -15.142 -28.621 24.948 1.000 65.921 . 386 ARG AAA NE . 1 ATOM 6375 C CZ . ARG AAA 1 386 CZ . ARG 386 -14.075 -27.854 24.864 1.000 63.488 . 386 ARG AAA CZ . 1 ATOM 6376 N NH1 . ARG AAA 1 386 NH1 . ARG 386 -12.888 -28.365 24.583 1.000 65.367 . 386 ARG AAA NH1 . 1 ATOM 6379 N NH2 . ARG AAA 1 386 NH2 . ARG 386 -14.218 -26.561 25.059 1.000 67.274 . 386 ARG AAA NH2 . 1 ATOM 6382 C C . ARG AAA 1 386 C . ARG 386 -17.728 -33.727 22.458 1.000 50.732 . 386 ARG AAA C . 1 ATOM 6383 O O . ARG AAA 1 386 O . ARG 386 -17.827 -34.612 23.288 1.000 51.625 . 386 ARG AAA O . 1 ATOM 6385 N N . TRP AAA 1 387 N . TRP 387 -17.553 -33.917 21.163 1.000 47.903 . 387 TRP AAA N . 1 ATOM 6387 C CA . TRP AAA 1 387 CA . TRP 387 -17.353 -35.231 20.534 1.000 42.777 . 387 TRP AAA CA . 1 ATOM 6389 C CB . TRP AAA 1 387 CB . TRP 387 -18.435 -35.473 19.489 1.000 45.994 . 387 TRP AAA CB . 1 ATOM 6392 C CG . TRP AAA 1 387 CG . TRP 387 -19.788 -35.818 20.017 1.000 41.545 . 387 TRP AAA CG . 1 ATOM 6393 C CD1 . TRP AAA 1 387 CD1 . TRP 387 -20.266 -35.705 21.288 1.000 41.765 . 387 TRP AAA CD1 . 1 ATOM 6395 N NE1 . TRP AAA 1 387 NE1 . TRP 387 -21.569 -36.117 21.337 1.000 41.684 . 387 TRP AAA NE1 . 1 ATOM 6397 C CE2 . TRP AAA 1 387 CE2 . TRP 387 -21.964 -36.490 20.078 1.000 42.769 . 387 TRP AAA CE2 . 1 ATOM 6398 C CD2 . TRP AAA 1 387 CD2 . TRP 387 -20.862 -36.331 19.223 1.000 40.535 . 387 TRP AAA CD2 . 1 ATOM 6399 C CE3 . TRP AAA 1 387 CE3 . TRP 387 -20.997 -36.645 17.870 1.000 43.202 . 387 TRP AAA CE3 . 1 ATOM 6401 C CZ3 . TRP AAA 1 387 CZ3 . TRP 387 -22.201 -37.133 17.418 1.000 44.146 . 387 TRP AAA CZ3 . 1 ATOM 6403 C CH2 . TRP AAA 1 387 CH2 . TRP 387 -23.280 -37.293 18.278 1.000 43.282 . 387 TRP AAA CH2 . 1 ATOM 6405 C CZ2 . TRP AAA 1 387 CZ2 . TRP 387 -23.190 -36.964 19.611 1.000 47.621 . 387 TRP AAA CZ2 . 1 ATOM 6407 C C . TRP AAA 1 387 C . TRP 387 -15.991 -35.222 19.860 1.000 47.752 . 387 TRP AAA C . 1 ATOM 6408 O O . TRP AAA 1 387 O . TRP 387 -15.782 -34.376 18.968 1.000 47.222 . 387 TRP AAA O . 1 ATOM 6410 N N . GLU AAA 1 388 N . GLU 388 -15.124 -36.150 20.247 1.000 52.903 . 388 GLU AAA N . 1 ATOM 6412 C CA . GLU AAA 1 388 CA . GLU 388 -13.793 -36.326 19.633 1.000 49.915 . 388 GLU AAA CA . 1 ATOM 6414 C CB . GLU AAA 1 388 CB . GLU 388 -12.804 -36.888 20.652 1.000 50.616 . 388 GLU AAA CB . 1 ATOM 6417 C CG . GLU AAA 1 388 CG . GLU 388 -11.360 -36.662 20.251 1.000 55.819 . 388 GLU AAA CG . 1 ATOM 6420 C CD . GLU AAA 1 388 CD . GLU 388 -10.399 -37.532 21.025 1.000 55.160 . 388 GLU AAA CD . 1 ATOM 6421 O OE1 . GLU AAA 1 388 OE1 . GLU 388 -10.785 -37.989 22.103 1.000 52.253 . 388 GLU AAA OE1 . 1 ATOM 6422 O OE2 . GLU AAA 1 388 OE2 . GLU 388 -9.306 -37.783 20.524 1.000 59.454 . 388 GLU AAA OE2 . 1 ATOM 6423 C C . GLU AAA 1 388 C . GLU 388 -13.978 -37.247 18.431 1.000 45.419 . 388 GLU AAA C . 1 ATOM 6424 O O . GLU AAA 1 388 O . GLU 388 -14.328 -38.383 18.641 1.000 44.638 . 388 GLU AAA O . 1 ATOM 6426 N N . LEU AAA 1 389 N . LEU 389 -13.753 -36.729 17.229 1.000 43.418 . 389 LEU AAA N . 1 ATOM 6428 C CA . LEU AAA 1 389 CA . LEU 389 -13.974 -37.421 15.944 1.000 43.106 . 389 LEU AAA CA . 1 ATOM 6430 C CB . LEU AAA 1 389 CB . LEU 389 -14.727 -36.455 15.019 1.000 44.293 . 389 LEU AAA CB . 1 ATOM 6433 C CG . LEU AAA 1 389 CG . LEU 389 -15.983 -35.803 15.613 1.000 41.975 . 389 LEU AAA CG . 1 ATOM 6435 C CD1 . LEU AAA 1 389 CD1 . LEU 389 -16.632 -34.857 14.624 1.000 49.443 . 389 LEU AAA CD1 . 1 ATOM 6439 C CD2 . LEU AAA 1 389 CD2 . LEU 389 -17.009 -36.820 16.032 1.000 40.268 . 389 LEU AAA CD2 . 1 ATOM 6443 C C . LEU AAA 1 389 C . LEU 389 -12.599 -37.819 15.404 1.000 46.710 . 389 LEU AAA C . 1 ATOM 6444 O O . LEU AAA 1 389 O . LEU 389 -11.784 -36.927 15.100 1.000 53.412 . 389 LEU AAA O . 1 ATOM 6446 N N . ILE AAA 1 390 N . ILE 390 -12.324 -39.118 15.337 1.000 44.270 . 390 ILE AAA N . 1 ATOM 6448 C CA . ILE AAA 1 390 CA . ILE 390 -10.952 -39.669 15.188 1.000 40.751 . 390 ILE AAA CA . 1 ATOM 6450 C CB . ILE AAA 1 390 CB . ILE 390 -10.610 -40.613 16.349 1.000 43.685 . 390 ILE AAA CB . 1 ATOM 6452 C CG1 . ILE AAA 1 390 CG1 . ILE 390 -10.676 -39.927 17.714 1.000 43.799 . 390 ILE AAA CG1 . 1 ATOM 6455 C CG2 . ILE AAA 1 390 CG2 . ILE 390 -9.254 -41.260 16.093 1.000 45.704 . 390 ILE AAA CG2 . 1 ATOM 6458 C CD1 . ILE AAA 1 390 CD1 . ILE 390 -10.692 -40.899 18.856 1.000 44.151 . 390 ILE AAA CD1 . 1 ATOM 6463 C C . ILE AAA 1 390 C . ILE 390 -10.850 -40.438 13.880 1.000 39.475 . 390 ILE AAA C . 1 ATOM 6464 O O . ILE AAA 1 390 O . ILE 390 -11.443 -41.483 13.795 1.000 39.679 . 390 ILE AAA O . 1 ATOM 6466 N N . ASN AAA 1 391 N . ASN 391 -10.040 -39.961 12.946 1.000 42.571 . 391 ASN AAA N . 1 ATOM 6468 C CA . ASN AAA 1 391 CA . ASN 391 -9.544 -40.758 11.800 1.000 43.369 . 391 ASN AAA CA . 1 ATOM 6470 C CB . ASN AAA 1 391 CB . ASN 391 -9.594 -39.928 10.524 1.000 39.788 . 391 ASN AAA CB . 1 ATOM 6473 C CG . ASN AAA 1 391 CG . ASN 391 -9.080 -40.678 9.322 1.000 43.846 . 391 ASN AAA CG . 1 ATOM 6474 O OD1 . ASN AAA 1 391 OD1 . ASN 391 -9.202 -41.900 9.277 1.000 41.879 . 391 ASN AAA OD1 . 1 ATOM 6475 N ND2 . ASN AAA 1 391 ND2 . ASN 391 -8.529 -39.948 8.352 1.000 45.755 . 391 ASN AAA ND2 . 1 ATOM 6478 C C . ASN AAA 1 391 C . ASN 391 -8.119 -41.203 12.144 1.000 47.200 . 391 ASN AAA C . 1 ATOM 6479 O O . ASN AAA 1 391 O . ASN 391 -7.248 -40.318 12.218 1.000 48.971 . 391 ASN AAA O . 1 ATOM 6481 N N . ALA AAA 1 392 N . ALA 392 -7.906 -42.501 12.380 1.000 44.911 . 392 ALA AAA N . 1 ATOM 6483 C CA . ALA AAA 1 392 CA . ALA 392 -6.582 -43.112 12.656 1.000 43.299 . 392 ALA AAA CA . 1 ATOM 6485 C CB . ALA AAA 1 392 CB . ALA 392 -6.757 -44.356 13.469 1.000 43.206 . 392 ALA AAA CB . 1 ATOM 6489 C C . ALA AAA 1 392 C . ALA 392 -5.863 -43.441 11.341 1.000 46.991 . 392 ALA AAA C . 1 ATOM 6490 O O . ALA AAA 1 392 O . ALA 392 -4.655 -43.704 11.394 1.000 49.565 . 392 ALA AAA O . 1 ATOM 6492 N N . GLY AAA 1 393 N . GLY 393 -6.569 -43.375 10.210 1.000 46.296 . 393 GLY AAA N . 1 ATOM 6494 C CA . GLY AAA 1 393 CA . GLY 393 -6.112 -43.876 8.900 1.000 45.073 . 393 GLY AAA CA . 1 ATOM 6497 C C . GLY AAA 1 393 C . GLY 393 -5.398 -42.838 8.061 1.000 44.369 . 393 GLY AAA C . 1 ATOM 6498 O O . GLY AAA 1 393 O . GLY 393 -5.674 -41.649 8.182 1.000 46.101 . 393 GLY AAA O . 1 ATOM 6500 N N . ASN AAA 1 394 N . ASN 394 -4.486 -43.290 7.224 1.000 41.036 . 394 ASN AAA N . 1 ATOM 6502 C CA . ASN AAA 1 394 CA . ASN 394 -3.767 -42.436 6.255 1.000 38.258 . 394 ASN AAA CA . 1 ATOM 6504 C CB . ASN AAA 1 394 CB . ASN 394 -2.297 -42.833 6.198 1.000 39.915 . 394 ASN AAA CB . 1 ATOM 6507 C CG . ASN AAA 1 394 CG . ASN 394 -1.323 -41.687 6.200 1.000 38.473 . 394 ASN AAA CG . 1 ATOM 6508 O OD1 . ASN AAA 1 394 OD1 . ASN 394 -1.650 -40.566 6.549 1.000 40.827 . 394 ASN AAA OD1 . 1 ATOM 6509 N ND2 . ASN AAA 1 394 ND2 . ASN 394 -0.094 -41.989 5.848 1.000 43.694 . 394 ASN AAA ND2 . 1 ATOM 6512 C C . ASN AAA 1 394 C . ASN 394 -4.355 -42.703 4.883 1.000 37.662 . 394 ASN AAA C . 1 ATOM 6513 O O . ASN AAA 1 394 O . ASN 394 -3.939 -42.073 3.910 1.000 43.156 . 394 ASN AAA O . 1 ATOM 6515 N N . GLY AAA 1 395 N . GLY 395 -5.235 -43.691 4.806 1.000 40.703 . 395 GLY AAA N . 1 ATOM 6517 C CA . GLY AAA 1 395 CA . GLY 395 -5.698 -44.256 3.530 1.000 36.890 . 395 GLY AAA CA . 1 ATOM 6520 C C . GLY AAA 1 395 C . GLY 395 -7.122 -43.890 3.225 1.000 37.195 . 395 GLY AAA C . 1 ATOM 6521 O O . GLY AAA 1 395 O . GLY 395 -7.602 -44.385 2.223 1.000 38.817 . 395 GLY AAA O . 1 ATOM 6523 N N . TRP AAA 1 396 N . TRP 396 -7.752 -43.058 4.060 1.000 43.351 . 396 TRP AAA N . 1 ATOM 6525 C CA . TRP AAA 1 396 CA . TRP 396 -9.119 -42.501 3.864 1.000 44.111 . 396 TRP AAA CA . 1 ATOM 6527 C CB . TRP AAA 1 396 CB . TRP 396 -10.183 -43.502 4.314 1.000 45.756 . 396 TRP AAA CB . 1 ATOM 6530 C CG . TRP AAA 1 396 CG . TRP 396 -10.158 -43.886 5.757 1.000 39.703 . 396 TRP AAA CG . 1 ATOM 6531 C CD1 . TRP AAA 1 396 CD1 . TRP 396 -10.914 -43.378 6.767 1.000 45.002 . 396 TRP AAA CD1 . 1 ATOM 6532 N NE1 . TRP AAA 1 396 NE1 . TRP 396 -10.613 -43.986 7.953 1.000 45.434 . 396 TRP AAA NE1 . 1 ATOM 6534 C CE2 . TRP AAA 1 396 CE2 . TRP 396 -9.645 -44.917 7.726 1.000 43.849 . 396 TRP AAA CE2 . 1 ATOM 6535 C CD2 . TRP AAA 1 396 CD2 . TRP 396 -9.329 -44.884 6.354 1.000 42.752 . 396 TRP AAA CD2 . 1 ATOM 6536 C CE3 . TRP AAA 1 396 CE3 . TRP 396 -8.360 -45.755 5.854 1.000 41.564 . 396 TRP AAA CE3 . 1 ATOM 6538 C CZ3 . TRP AAA 1 396 CZ3 . TRP 396 -7.748 -46.610 6.732 1.000 45.085 . 396 TRP AAA CZ3 . 1 ATOM 6540 C CH2 . TRP AAA 1 396 CH2 . TRP 396 -8.070 -46.621 8.093 1.000 42.934 . 396 TRP AAA CH2 . 1 ATOM 6542 C CZ2 . TRP AAA 1 396 CZ2 . TRP 396 -9.021 -45.783 8.614 1.000 46.278 . 396 TRP AAA CZ2 . 1 ATOM 6544 C C . TRP AAA 1 396 C . TRP 396 -9.267 -41.164 4.595 1.000 44.989 . 396 TRP AAA C . 1 ATOM 6545 O O . TRP AAA 1 396 O . TRP 396 -8.531 -40.918 5.581 1.000 50.334 . 396 TRP AAA O . 1 ATOM 6547 N N . THR AAA 1 397 N . THR 397 -10.135 -40.297 4.080 1.000 46.727 . 397 THR AAA N . 1 ATOM 6549 C CA . THR AAA 1 397 CA . THR 397 -10.586 -39.059 4.775 1.000 42.728 . 397 THR AAA CA . 1 ATOM 6551 C CB . THR AAA 1 397 CB . THR 397 -10.126 -37.783 4.084 1.000 38.780 . 397 THR AAA CB . 1 ATOM 6553 O OG1 . THR AAA 1 397 OG1 . THR 397 -10.734 -37.754 2.792 1.000 36.902 . 397 THR AAA OG1 . 1 ATOM 6555 C CG2 . THR AAA 1 397 CG2 . THR 397 -8.621 -37.699 3.980 1.000 41.458 . 397 THR AAA CG2 . 1 ATOM 6559 C C . THR AAA 1 397 C . THR 397 -12.107 -39.086 4.884 1.000 41.211 . 397 THR AAA C . 1 ATOM 6560 O O . THR AAA 1 397 O . THR 397 -12.772 -39.770 4.079 1.000 40.138 . 397 THR AAA O . 1 ATOM 6562 N N . HIS AAA 1 398 N . HIS 398 -12.603 -38.371 5.881 1.000 40.477 . 398 HIS AAA N . 1 ATOM 6564 C CA . HIS AAA 1 398 CA . HIS 398 -14.000 -38.445 6.341 1.000 40.736 . 398 HIS AAA CA . 1 ATOM 6566 C CB . HIS AAA 1 398 CB . HIS 398 -14.050 -39.481 7.464 1.000 45.074 . 398 HIS AAA CB . 1 ATOM 6569 C CG . HIS AAA 1 398 CG . HIS 398 -13.322 -40.740 7.143 1.000 45.349 . 398 HIS AAA CG . 1 ATOM 6570 N ND1 . HIS AAA 1 398 ND1 . HIS 398 -13.919 -41.780 6.487 1.000 50.983 . 398 HIS AAA ND1 . 1 ATOM 6572 C CE1 . HIS AAA 1 398 CE1 . HIS 398 -13.059 -42.762 6.335 1.000 43.027 . 398 HIS AAA CE1 . 1 ATOM 6574 N NE2 . HIS AAA 1 398 NE2 . HIS 398 -11.918 -42.391 6.884 1.000 46.040 . 398 HIS AAA NE2 . 1 ATOM 6575 C CD2 . HIS AAA 1 398 CD2 . HIS 398 -12.059 -41.131 7.392 1.000 46.287 . 398 HIS AAA CD2 . 1 ATOM 6577 C C . HIS AAA 1 398 C . HIS 398 -14.525 -37.057 6.718 1.000 36.316 . 398 HIS AAA C . 1 ATOM 6578 O O . HIS AAA 1 398 O . HIS 398 -14.243 -36.587 7.811 1.000 35.933 . 398 HIS AAA O . 1 ATOM 6579 N N . PRO AAA 1 399 N . PRO 399 -15.343 -36.383 5.865 1.000 33.615 . 399 PRO AAA N . 1 ATOM 6580 C CA . PRO AAA 1 399 CA . PRO 399 -16.146 -35.249 6.305 1.000 33.297 . 399 PRO AAA CA . 1 ATOM 6582 C CB . PRO AAA 1 399 CB . PRO 399 -16.591 -34.598 4.997 1.000 35.084 . 399 PRO AAA CB . 1 ATOM 6585 C CG . PRO AAA 1 399 CG . PRO 399 -16.694 -35.735 4.036 1.000 34.377 . 399 PRO AAA CG . 1 ATOM 6588 C CD . PRO AAA 1 399 CD . PRO 399 -15.578 -36.685 4.446 1.000 36.296 . 399 PRO AAA CD . 1 ATOM 6591 C C . PRO AAA 1 399 C . PRO 399 -17.333 -35.740 7.151 1.000 34.089 . 399 PRO AAA C . 1 ATOM 6592 O O . PRO AAA 1 399 O . PRO 399 -18.240 -36.391 6.649 1.000 32.421 . 399 PRO AAA O . 1 ATOM 6594 N N . ILE AAA 1 400 N . ILE 400 -17.248 -35.495 8.451 1.000 33.957 . 400 ILE AAA N . 1 ATOM 6596 C CA . ILE AAA 1 400 CA . ILE 400 -18.244 -35.979 9.431 1.000 39.830 . 400 ILE AAA CA . 1 ATOM 6598 C CB . ILE AAA 1 400 CB . ILE 400 -17.593 -36.254 10.786 1.000 45.683 . 400 ILE AAA CB . 1 ATOM 6600 C CG1 . ILE AAA 1 400 CG1 . ILE 400 -16.318 -37.094 10.642 1.000 48.203 . 400 ILE AAA CG1 . 1 ATOM 6603 C CG2 . ILE AAA 1 400 CG2 . ILE 400 -18.645 -36.866 11.708 1.000 47.158 . 400 ILE AAA CG2 . 1 ATOM 6606 C CD1 . ILE AAA 1 400 CD1 . ILE 400 -16.514 -38.415 9.895 1.000 51.686 . 400 ILE AAA CD1 . 1 ATOM 6611 C C . ILE AAA 1 400 C . ILE 400 -19.345 -34.935 9.572 1.000 46.319 . 400 ILE AAA C . 1 ATOM 6612 O O . ILE AAA 1 400 O . ILE 400 -19.057 -33.775 9.923 1.000 47.198 . 400 ILE AAA O . 1 ATOM 6614 N N . HIS AAA 1 401 N . HIS 401 -20.581 -35.371 9.393 1.000 46.211 . 401 HIS AAA N . 1 ATOM 6616 C CA . HIS AAA 1 401 CA . HIS 401 -21.795 -34.531 9.509 1.000 40.704 . 401 HIS AAA CA . 1 ATOM 6618 C CB . HIS AAA 1 401 CB . HIS 401 -22.592 -34.636 8.211 1.000 42.285 . 401 HIS AAA CB . 1 ATOM 6621 C CG . HIS AAA 1 401 CG . HIS 401 -23.902 -33.960 8.291 1.000 46.812 . 401 HIS AAA CG . 1 ATOM 6622 N ND1 . HIS AAA 1 401 ND1 . HIS 401 -24.038 -32.713 8.860 1.000 48.937 . 401 HIS AAA ND1 . 1 ATOM 6624 C CE1 . HIS AAA 1 401 CE1 . HIS 401 -25.292 -32.336 8.808 1.000 46.164 . 401 HIS AAA CE1 . 1 ATOM 6626 N NE2 . HIS AAA 1 401 NE2 . HIS 401 -25.985 -33.312 8.209 1.000 53.989 . 401 HIS AAA NE2 . 1 ATOM 6628 C CD2 . HIS AAA 1 401 CD2 . HIS 401 -25.127 -34.336 7.886 1.000 52.325 . 401 HIS AAA CD2 . 1 ATOM 6630 C C . HIS AAA 1 401 C . HIS 401 -22.571 -34.990 10.736 1.000 35.838 . 401 HIS AAA C . 1 ATOM 6631 O O . HIS AAA 1 401 O . HIS 401 -22.754 -36.176 10.900 1.000 41.225 . 401 HIS AAA O . 1 ATOM 6633 N N . ILE AAA 1 402 N . ILE 402 -23.005 -34.083 11.581 1.000 39.761 . 402 ILE AAA N . 1 ATOM 6635 C CA . ILE AAA 1 402 CA . ILE 402 -23.888 -34.417 12.727 1.000 38.263 . 402 ILE AAA CA . 1 ATOM 6637 C CB . ILE AAA 1 402 CB . ILE 402 -23.234 -33.988 14.044 1.000 39.327 . 402 ILE AAA CB . 1 ATOM 6639 C CG1 . ILE AAA 1 402 CG1 . ILE 402 -21.825 -34.556 14.195 1.000 41.941 . 402 ILE AAA CG1 . 1 ATOM 6642 C CG2 . ILE AAA 1 402 CG2 . ILE 402 -24.119 -34.376 15.210 1.000 44.065 . 402 ILE AAA CG2 . 1 ATOM 6645 C CD1 . ILE AAA 1 402 CD1 . ILE 402 -21.143 -34.127 15.479 1.000 46.960 . 402 ILE AAA CD1 . 1 ATOM 6650 C C . ILE AAA 1 402 C . ILE 402 -25.215 -33.707 12.474 1.000 40.096 . 402 ILE AAA C . 1 ATOM 6651 O O . ILE AAA 1 402 O . ILE 402 -25.195 -32.498 12.306 1.000 48.747 . 402 ILE AAA O . 1 ATOM 6653 N N . HIS AAA 1 403 N . HIS 403 -26.322 -34.436 12.387 1.000 42.464 . 403 HIS AAA N . 1 ATOM 6655 C CA . HIS AAA 1 403 CA . HIS 403 -27.671 -33.861 12.156 1.000 36.316 . 403 HIS AAA CA . 1 ATOM 6657 C CB . HIS AAA 1 403 CB . HIS 403 -28.662 -34.966 11.838 1.000 32.813 . 403 HIS AAA CB . 1 ATOM 6660 C CG . HIS AAA 1 403 CG . HIS 403 -28.500 -35.555 10.477 1.000 37.299 . 403 HIS AAA CG . 1 ATOM 6661 N ND1 . HIS AAA 1 403 ND1 . HIS 403 -29.517 -35.533 9.543 1.000 39.362 . 403 HIS AAA ND1 . 1 ATOM 6663 C CE1 . HIS AAA 1 403 CE1 . HIS 403 -29.109 -36.162 8.449 1.000 39.873 . 403 HIS AAA CE1 . 1 ATOM 6665 N NE2 . HIS AAA 1 403 NE2 . HIS 403 -27.863 -36.627 8.654 1.000 33.717 . 403 HIS AAA NE2 . 1 ATOM 6667 C CD2 . HIS AAA 1 403 CD2 . HIS 403 -27.477 -36.241 9.903 1.000 37.701 . 403 HIS AAA CD2 . 1 ATOM 6669 C C . HIS AAA 1 403 C . HIS 403 -28.086 -33.076 13.398 1.000 36.979 . 403 HIS AAA C . 1 ATOM 6670 O O . HIS AAA 1 403 O . HIS 403 -27.397 -33.190 14.427 1.000 32.470 . 403 HIS AAA O . 1 ATOM 6672 N N . LEU AAA 1 404 N . LEU 404 -29.148 -32.284 13.257 1.000 39.158 . 404 LEU AAA N . 1 ATOM 6674 C CA . LEU AAA 1 404 CA . LEU 404 -29.817 -31.458 14.298 1.000 41.761 . 404 LEU AAA CA . 1 ATOM 6676 C CB . LEU AAA 1 404 CB . LEU 404 -30.133 -32.300 15.533 1.000 41.210 . 404 LEU AAA CB . 1 ATOM 6679 C CG . LEU AAA 1 404 CG . LEU 404 -30.574 -31.471 16.733 1.000 41.901 . 404 LEU AAA CG . 1 ATOM 6681 C CD1 . LEU AAA 1 404 CD1 . LEU 404 -31.854 -30.706 16.419 1.000 37.400 . 404 LEU AAA CD1 . 1 ATOM 6685 C CD2 . LEU AAA 1 404 CD2 . LEU 404 -30.715 -32.322 17.988 1.000 39.921 . 404 LEU AAA CD2 . 1 ATOM 6689 C C . LEU AAA 1 404 C . LEU 404 -28.972 -30.228 14.660 1.000 43.615 . 404 LEU AAA C . 1 ATOM 6690 O O . LEU AAA 1 404 O . LEU 404 -29.443 -29.072 14.503 1.000 48.412 . 404 LEU AAA O . 1 ATOM 6692 N N . VAL AAA 1 405 N . VAL 405 -27.755 -30.442 15.127 1.000 47.660 . 405 VAL AAA N . 1 ATOM 6694 C CA . VAL AAA 1 405 CA . VAL 405 -26.926 -29.354 15.726 1.000 42.117 . 405 VAL AAA CA . 1 ATOM 6696 C CB . VAL AAA 1 405 CB . VAL 405 -25.921 -29.945 16.717 1.000 41.546 . 405 VAL AAA CB . 1 ATOM 6698 C CG1 . VAL AAA 1 405 CG1 . VAL 405 -26.629 -30.864 17.711 1.000 44.083 . 405 VAL AAA CG1 . 1 ATOM 6702 C CG2 . VAL AAA 1 405 CG2 . VAL 405 -24.789 -30.661 15.991 1.000 40.307 . 405 VAL AAA CG2 . 1 ATOM 6706 C C . VAL AAA 1 405 C . VAL 405 -26.190 -28.521 14.676 1.000 41.142 . 405 VAL AAA C . 1 ATOM 6707 O O . VAL AAA 1 405 O . VAL 405 -25.947 -28.982 13.501 1.000 42.769 . 405 VAL AAA O . 1 ATOM 6709 N N . ASP AAA 1 406 N . ASP 406 -25.826 -27.337 15.144 1.000 40.740 . 406 ASP AAA N . 1 ATOM 6711 C CA . ASP AAA 1 406 CA . ASP 406 -24.659 -26.523 14.728 1.000 44.219 . 406 ASP AAA CA . 1 ATOM 6713 C CB . ASP AAA 1 406 CB . ASP 406 -25.058 -25.049 14.634 1.000 46.216 . 406 ASP AAA CB . 1 ATOM 6716 C CG . ASP AAA 1 406 CG . ASP 406 -26.169 -24.762 13.627 1.000 44.279 . 406 ASP AAA CG . 1 ATOM 6717 O OD1 . ASP AAA 1 406 OD1 . ASP 406 -26.003 -25.142 12.451 1.000 43.700 . 406 ASP AAA OD1 . 1 ATOM 6718 O OD2 . ASP AAA 1 406 OD2 . ASP 406 -27.180 -24.150 14.024 1.000 44.002 . 406 ASP AAA OD2 . 1 ATOM 6719 C C . ASP AAA 1 406 C . ASP 406 -23.571 -26.715 15.786 1.000 48.108 . 406 ASP AAA C . 1 ATOM 6720 O O . ASP AAA 1 406 O . ASP 406 -23.935 -26.713 16.994 1.000 49.957 . 406 ASP AAA O . 1 ATOM 6722 N N . PHE AAA 1 407 N . PHE 407 -22.305 -26.879 15.375 1.000 45.109 . 407 PHE AAA N . 1 ATOM 6724 C CA . PHE AAA 1 407 CA . PHE 407 -21.168 -27.070 16.309 1.000 42.568 . 407 PHE AAA CA . 1 ATOM 6726 C CB . PHE AAA 1 407 CB . PHE 407 -20.778 -28.549 16.327 1.000 44.258 . 407 PHE AAA CB . 1 ATOM 6729 C CG . PHE AAA 1 407 CG . PHE 407 -20.282 -29.131 15.027 1.000 50.301 . 407 PHE AAA CG . 1 ATOM 6730 C CD1 . PHE AAA 1 407 CD1 . PHE 407 -19.095 -28.704 14.450 1.000 48.906 . 407 PHE AAA CD1 . 1 ATOM 6732 C CE1 . PHE AAA 1 407 CE1 . PHE 407 -18.636 -29.271 13.273 1.000 49.237 . 407 PHE AAA CE1 . 1 ATOM 6734 C CZ . PHE AAA 1 407 CZ . PHE 407 -19.360 -30.260 12.650 1.000 49.046 . 407 PHE AAA CZ . 1 ATOM 6736 C CD2 . PHE AAA 1 407 CD2 . PHE 407 -20.988 -30.142 14.396 1.000 47.879 . 407 PHE AAA CD2 . 1 ATOM 6738 C CE2 . PHE AAA 1 407 CE2 . PHE 407 -20.535 -30.697 13.212 1.000 45.784 . 407 PHE AAA CE2 . 1 ATOM 6740 C C . PHE AAA 1 407 C . PHE 407 -19.964 -26.131 16.030 1.000 41.930 . 407 PHE AAA C . 1 ATOM 6741 O O . PHE AAA 1 407 O . PHE 407 -19.715 -25.617 14.923 1.000 32.070 . 407 PHE AAA O . 1 ATOM 6743 N N . LYS AAA 1 408 N . LYS 408 -19.189 -25.911 17.093 1.000 39.133 . 408 LYS AAA N . 1 ATOM 6745 C CA . LYS AAA 1 408 CA . LYS 408 -17.908 -25.203 17.047 1.000 40.578 . 408 LYS AAA CA . 1 ATOM 6747 C CB . LYS AAA 1 408 CB . LYS 408 -17.703 -24.347 18.293 1.000 46.593 . 408 LYS AAA CB . 1 ATOM 6750 C CG . LYS AAA 1 408 CG . LYS 408 -16.484 -23.447 18.225 1.000 50.929 . 408 LYS AAA CG . 1 ATOM 6753 C CD . LYS AAA 1 408 CD . LYS 408 -16.147 -22.762 19.526 1.000 58.926 . 408 LYS AAA CD . 1 ATOM 6756 C CE . LYS AAA 1 408 CE . LYS 408 -15.225 -21.576 19.327 1.000 64.796 . 408 LYS AAA CE . 1 ATOM 6759 N NZ . LYS AAA 1 408 NZ . LYS 408 -14.557 -21.257 20.606 1.000 74.995 . 408 LYS AAA NZ . 1 ATOM 6763 C C . LYS AAA 1 408 C . LYS 408 -16.820 -26.261 16.932 1.000 42.261 . 408 LYS AAA C . 1 ATOM 6764 O O . LYS AAA 1 408 O . LYS 408 -16.863 -27.206 17.691 1.000 46.496 . 408 LYS AAA O . 1 ATOM 6766 N N . VAL AAA 1 409 N . VAL 409 -15.917 -26.086 15.970 1.000 40.076 . 409 VAL AAA N . 1 ATOM 6768 C CA . VAL AAA 1 409 CA . VAL 409 -14.625 -26.801 15.844 1.000 41.694 . 409 VAL AAA CA . 1 ATOM 6770 C CB . VAL AAA 1 409 CB . VAL 409 -14.077 -26.609 14.420 1.000 44.283 . 409 VAL AAA CB . 1 ATOM 6772 C CG1 . VAL AAA 1 409 CG1 . VAL 409 -12.760 -27.330 14.234 1.000 50.239 . 409 VAL AAA CG1 . 1 ATOM 6776 C CG2 . VAL AAA 1 409 CG2 . VAL 409 -15.081 -27.042 13.360 1.000 41.449 . 409 VAL AAA CG2 . 1 ATOM 6780 C C . VAL AAA 1 409 C . VAL 409 -13.661 -26.276 16.913 1.000 45.211 . 409 VAL AAA C . 1 ATOM 6781 O O . VAL AAA 1 409 O . VAL 409 -13.119 -25.173 16.741 1.000 49.938 . 409 VAL AAA O . 1 ATOM 6783 N N . ILE AAA 1 410 N . ILE 410 -13.448 -27.042 17.979 1.000 47.407 . 410 ILE AAA N . 1 ATOM 6785 C CA . ILE AAA 1 410 CA . ILE 410 -12.497 -26.701 19.083 1.000 46.356 . 410 ILE AAA CA . 1 ATOM 6787 C CB . ILE AAA 1 410 CB . ILE 410 -12.801 -27.573 20.303 1.000 51.948 . 410 ILE AAA CB . 1 ATOM 6789 C CG1 . ILE AAA 1 410 CG1 . ILE 410 -14.168 -27.234 20.898 1.000 54.572 . 410 ILE AAA CG1 . 1 ATOM 6792 C CG2 . ILE AAA 1 410 CG2 . ILE 410 -11.663 -27.526 21.305 1.000 50.358 . 410 ILE AAA CG2 . 1 ATOM 6795 C CD1 . ILE AAA 1 410 CD1 . ILE 410 -14.337 -25.795 21.267 1.000 59.624 . 410 ILE AAA CD1 . 1 ATOM 6800 C C . ILE AAA 1 410 C . ILE 410 -11.044 -26.907 18.656 1.000 45.055 . 410 ILE AAA C . 1 ATOM 6801 O O . ILE AAA 1 410 O . ILE 410 -10.264 -26.021 18.919 1.000 45.752 . 410 ILE AAA O . 1 ATOM 6803 N N . SER AAA 1 411 N . SER 411 -10.687 -28.075 18.112 1.000 46.696 . 411 SER AAA N . 1 ATOM 6805 C CA . SER AAA 1 411 CA . SER 411 -9.276 -28.470 17.848 1.000 47.957 . 411 SER AAA CA . 1 ATOM 6807 C CB . SER AAA 1 411 CB . SER 411 -8.637 -29.050 19.096 1.000 45.190 . 411 SER AAA CB . 1 ATOM 6810 O OG . SER AAA 1 411 OG . SER 411 -9.183 -30.333 19.421 1.000 39.019 . 411 SER AAA OG . 1 ATOM 6812 C C . SER AAA 1 411 C . SER 411 -9.178 -29.445 16.662 1.000 46.860 . 411 SER AAA C . 1 ATOM 6813 O O . SER AAA 1 411 O . SER 411 -10.131 -30.189 16.422 1.000 50.503 . 411 SER AAA O . 1 ATOM 6815 N N . ARG AAA 1 412 N . ARG 412 -8.038 -29.452 15.976 1.000 40.392 . 412 ARG AAA N . 1 ATOM 6817 C CA . ARG AAA 1 412 CA . ARG 412 -7.635 -30.506 15.012 1.000 43.634 . 412 ARG AAA CA . 1 ATOM 6819 C CB . ARG AAA 1 412 CB . ARG 412 -7.868 -30.037 13.573 1.000 41.802 . 412 ARG AAA CB . 1 ATOM 6822 C CG . ARG AAA 1 412 CG . ARG 412 -7.268 -30.989 12.548 1.000 44.414 . 412 ARG AAA CG . 1 ATOM 6825 C CD . ARG AAA 1 412 CD . ARG 412 -7.396 -30.533 11.104 1.000 50.807 . 412 ARG AAA CD . 1 ATOM 6828 N NE . ARG AAA 1 412 NE . ARG 412 -8.730 -30.708 10.535 1.000 46.851 . 412 ARG AAA NE . 1 ATOM 6830 C CZ . ARG AAA 1 412 CZ . ARG 412 -9.586 -29.727 10.279 1.000 50.126 . 412 ARG AAA CZ . 1 ATOM 6831 N NH1 . ARG AAA 1 412 NH1 . ARG 412 -9.257 -28.478 10.559 1.000 57.261 . 412 ARG AAA NH1 . 1 ATOM 6834 N NH2 . ARG AAA 1 412 NH2 . ARG 412 -10.770 -29.983 9.741 1.000 47.213 . 412 ARG AAA NH2 . 1 ATOM 6837 C C . ARG AAA 1 412 C . ARG 412 -6.149 -30.891 15.223 1.000 43.642 . 412 ARG AAA C . 1 ATOM 6838 O O . ARG AAA 1 412 O . ARG 412 -5.251 -29.979 15.223 1.000 41.322 . 412 ARG AAA O . 1 ATOM 6840 N N . THR AAA 1 413 N . THR 413 -5.865 -32.190 15.364 1.000 40.075 . 413 THR AAA N . 1 ATOM 6842 C CA . THR AAA 1 413 CA . THR 413 -4.487 -32.758 15.274 1.000 46.404 . 413 THR AAA CA . 1 ATOM 6844 C CB . THR AAA 1 413 CB . THR 413 -4.109 -33.608 16.494 1.000 43.010 . 413 THR AAA CB . 1 ATOM 6846 O OG1 . THR AAA 1 413 OG1 . THR 413 -5.013 -34.705 16.591 1.000 46.762 . 413 THR AAA OG1 . 1 ATOM 6848 C CG2 . THR AAA 1 413 CG2 . THR 413 -4.182 -32.850 17.799 1.000 42.203 . 413 THR AAA CG2 . 1 ATOM 6852 C C . THR AAA 1 413 C . THR 413 -4.372 -33.556 13.971 1.000 50.066 . 413 THR AAA C . 1 ATOM 6853 O O . THR AAA 1 413 O . THR 413 -5.407 -34.060 13.443 1.000 46.305 . 413 THR AAA O . 1 ATOM 6855 N N . SER AAA 1 414 N . SER 414 -3.167 -33.569 13.422 1.000 53.796 . 414 SER AAA N . 1 ATOM 6857 C CA . SER AAA 1 414 CA . SER 414 -2.805 -34.310 12.192 1.000 52.772 . 414 SER AAA CA . 1 ATOM 6859 C CB . SER AAA 1 414 CB . SER 414 -2.459 -33.384 11.054 1.000 49.292 . 414 SER AAA CB . 1 ATOM 6862 O OG . SER AAA 1 414 OG . SER 414 -1.912 -34.119 9.965 1.000 46.897 . 414 SER AAA OG . 1 ATOM 6864 C C . SER AAA 1 414 C . SER 414 -1.618 -35.188 12.539 1.000 53.678 . 414 SER AAA C . 1 ATOM 6865 O O . SER AAA 1 414 O . SER 414 -0.576 -34.632 12.951 1.000 55.553 . 414 SER AAA O . 1 ATOM 6867 N N . GLY AAA 1 415 N . GLY 415 -1.761 -36.493 12.370 1.000 52.220 . 415 GLY AAA N . 1 ATOM 6869 C CA . GLY AAA 1 415 CA . GLY 415 -0.614 -37.415 12.461 1.000 52.680 . 415 GLY AAA CA . 1 ATOM 6872 C C . GLY AAA 1 415 C . GLY 415 0.410 -37.167 11.356 1.000 50.517 . 415 GLY AAA C . 1 ATOM 6873 O O . GLY AAA 1 415 O . GLY 415 1.409 -37.879 11.327 1.000 48.000 . 415 GLY AAA O . 1 ATOM 6875 N N . ASN AAA 1 416 N . ASN 416 0.147 -36.249 10.423 1.000 49.571 . 416 ASN AAA N . 1 ATOM 6877 C CA . ASN AAA 1 416 CA . ASN 416 1.093 -35.906 9.336 1.000 45.152 . 416 ASN AAA CA . 1 ATOM 6879 C CB . ASN AAA 1 416 CB . ASN 416 0.424 -36.120 7.985 1.000 44.436 . 416 ASN AAA CB . 1 ATOM 6882 C CG . ASN AAA 1 416 CG . ASN 416 0.196 -37.576 7.656 1.000 47.683 . 416 ASN AAA CG . 1 ATOM 6883 O OD1 . ASN AAA 1 416 OD1 . ASN 416 0.940 -38.436 8.136 1.000 47.310 . 416 ASN AAA OD1 . 1 ATOM 6884 N ND2 . ASN AAA 1 416 ND2 . ASN 416 -0.812 -37.852 6.831 1.000 42.571 . 416 ASN AAA ND2 . 1 ATOM 6887 C C . ASN AAA 1 416 C . ASN 416 1.582 -34.460 9.502 1.000 47.816 . 416 ASN AAA C . 1 ATOM 6888 O O . ASN AAA 1 416 O . ASN 416 2.250 -33.996 8.577 1.000 53.716 . 416 ASN AAA O . 1 ATOM 6890 N N . ASN AAA 1 417 N . ASN 417 1.243 -33.778 10.609 1.000 50.430 . 417 ASN AAA N . 1 ATOM 6892 C CA . ASN AAA 1 417 CA . ASN 417 1.549 -32.345 10.878 1.000 51.393 . 417 ASN AAA CA . 1 ATOM 6894 C CB . ASN AAA 1 417 CB . ASN 417 3.050 -32.133 11.028 1.000 58.675 . 417 ASN AAA CB . 1 ATOM 6897 C CG . ASN AAA 1 417 CG . ASN 417 3.465 -31.966 12.461 1.000 62.614 . 417 ASN AAA CG . 1 ATOM 6898 O OD1 . ASN AAA 1 417 OD1 . ASN 417 3.163 -30.948 13.079 1.000 72.310 . 417 ASN AAA OD1 . 1 ATOM 6899 N ND2 . ASN AAA 1 417 ND2 . ASN 417 4.182 -32.949 12.964 1.000 63.626 . 417 ASN AAA ND2 . 1 ATOM 6902 C C . ASN AAA 1 417 C . ASN 417 1.032 -31.435 9.752 1.000 54.368 . 417 ASN AAA C . 1 ATOM 6903 O O . ASN AAA 1 417 O . ASN 417 1.676 -30.410 9.465 1.000 53.006 . 417 ASN AAA O . 1 ATOM 6905 N N . ALA AAA 1 418 N . ALA 418 -0.086 -31.756 9.111 1.000 48.702 . 418 ALA AAA N . 1 ATOM 6907 C CA . ALA AAA 1 418 CA . ALA 418 -0.536 -30.986 7.930 1.000 52.860 . 418 ALA AAA CA . 1 ATOM 6909 C CB . ALA AAA 1 418 CB . ALA 418 -1.522 -31.806 7.133 1.000 59.943 . 418 ALA AAA CB . 1 ATOM 6913 C C . ALA AAA 1 418 C . ALA 418 -1.131 -29.626 8.336 1.000 46.868 . 418 ALA AAA C . 1 ATOM 6914 O O . ALA AAA 1 418 O . ALA 418 -0.970 -28.650 7.579 1.000 49.076 . 418 ALA AAA O . 1 ATOM 6916 N N . ARG AAA 1 419 N . ARG 419 -1.845 -29.552 9.455 1.000 44.471 . 419 ARG AAA N . 1 ATOM 6918 C CA . ARG AAA 1 419 CA . ARG 419 -2.690 -28.374 9.772 1.000 42.577 . 419 ARG AAA CA . 1 ATOM 6920 C CB . ARG AAA 1 419 CB . ARG 419 -3.756 -28.133 8.696 1.000 44.046 . 419 ARG AAA CB . 1 ATOM 6923 C CG . ARG AAA 1 419 CG . ARG 419 -4.592 -29.353 8.348 1.000 47.930 . 419 ARG AAA CG . 1 ATOM 6926 C CD . ARG AAA 1 419 CD . ARG 419 -5.752 -29.071 7.393 1.000 52.489 . 419 ARG AAA CD . 1 ATOM 6929 N NE . ARG AAA 1 419 NE . ARG 419 -6.802 -30.101 7.426 1.000 47.316 . 419 ARG AAA NE . 1 ATOM 6931 C CZ . ARG AAA 1 419 CZ . ARG 419 -8.051 -29.966 7.004 1.000 47.789 . 419 ARG AAA CZ . 1 ATOM 6932 N NH1 . ARG AAA 1 419 NH1 . ARG 419 -8.488 -28.818 6.526 1.000 62.009 . 419 ARG AAA NH1 . 1 ATOM 6935 N NH2 . ARG AAA 1 419 NH2 . ARG 419 -8.893 -30.978 7.089 1.000 50.470 . 419 ARG AAA NH2 . 1 ATOM 6938 C C . ARG AAA 1 419 C . ARG 419 -3.384 -28.567 11.115 1.000 43.831 . 419 ARG AAA C . 1 ATOM 6939 O O . ARG AAA 1 419 O . ARG 419 -3.448 -29.704 11.636 1.000 42.757 . 419 ARG AAA O . 1 ATOM 6941 N N . THR AAA 1 420 N . THR 420 -3.911 -27.467 11.632 1.000 45.899 . 420 THR AAA N . 1 ATOM 6943 C CA . THR AAA 1 420 CA . THR 420 -4.855 -27.442 12.777 1.000 47.618 . 420 THR AAA CA . 1 ATOM 6945 C CB . THR AAA 1 420 CB . THR 420 -4.138 -26.813 13.981 1.000 43.481 . 420 THR AAA CB . 1 ATOM 6947 O OG1 . THR AAA 1 420 OG1 . THR 420 -3.615 -25.542 13.603 1.000 42.390 . 420 THR AAA OG1 . 1 ATOM 6949 C CG2 . THR AAA 1 420 CG2 . THR 420 -2.987 -27.657 14.475 1.000 42.972 . 420 THR AAA CG2 . 1 ATOM 6953 C C . THR AAA 1 420 C . THR 420 -6.157 -26.822 12.243 1.000 43.113 . 420 THR AAA C . 1 ATOM 6954 O O . THR AAA 1 420 O . THR 420 -6.457 -27.062 11.077 1.000 42.438 . 420 THR AAA O . 1 ATOM 6956 N N . VAL AAA 1 421 N . VAL 421 -6.885 -26.064 13.056 1.000 40.790 . 421 VAL AAA N . 1 ATOM 6958 C CA . VAL AAA 1 421 CA . VAL 421 -8.177 -25.420 12.690 1.000 41.975 . 421 VAL AAA CA . 1 ATOM 6960 C CB . VAL AAA 1 421 CB . VAL 421 -8.897 -24.855 13.924 1.000 39.440 . 421 VAL AAA CB . 1 ATOM 6962 C CG1 . VAL AAA 1 421 CG1 . VAL 421 -10.144 -24.114 13.530 1.000 48.095 . 421 VAL AAA CG1 . 1 ATOM 6966 C CG2 . VAL AAA 1 421 CG2 . VAL 421 -9.245 -25.931 14.930 1.000 42.841 . 421 VAL AAA CG2 . 1 ATOM 6970 C C . VAL AAA 1 421 C . VAL 421 -7.896 -24.324 11.667 1.000 41.927 . 421 VAL AAA C . 1 ATOM 6971 O O . VAL AAA 1 421 O . VAL 421 -6.885 -23.664 11.813 1.000 54.280 . 421 VAL AAA O . 1 ATOM 6973 N N . MET AAA 1 422 N . MET 422 -8.751 -24.181 10.652 1.000 46.578 . 422 MET AAA N . 1 ATOM 6975 C CA . MET AAA 1 422 CA . MET 422 -8.625 -23.149 9.587 1.000 48.376 . 422 MET AAA CA . 1 ATOM 6977 C CB . MET AAA 1 422 CB . MET 422 -9.127 -23.635 8.217 1.000 49.392 . 422 MET AAA CB . 1 ATOM 6980 C CG . MET AAA 1 422 CG . MET 422 -8.631 -25.022 7.812 1.000 48.318 . 422 MET AAA CG . 1 ATOM 6983 S SD . MET AAA 1 422 SD . MET 422 -6.839 -25.203 7.910 1.000 44.713 . 422 MET AAA SD . 1 ATOM 6984 C CE . MET AAA 1 422 CE . MET 422 -6.347 -24.006 6.674 1.000 47.822 . 422 MET AAA CE . 1 ATOM 6988 C C . MET AAA 1 422 C . MET 422 -9.415 -21.916 10.020 1.000 46.847 . 422 MET AAA C . 1 ATOM 6989 O O . MET AAA 1 422 O . MET 422 -10.377 -22.009 10.777 1.000 44.150 . 422 MET AAA O . 1 ATOM 6990 N N . PRO AAA 1 423 N . PRO 423 -9.022 -20.708 9.566 1.000 54.021 . 423 PRO AAA N . 1 ATOM 6991 C CA . PRO AAA 1 423 CA . PRO 423 -9.734 -19.490 9.959 1.000 49.140 . 423 PRO AAA CA . 1 ATOM 6993 C CB . PRO AAA 1 423 CB . PRO 423 -8.992 -18.384 9.179 1.000 51.788 . 423 PRO AAA CB . 1 ATOM 6996 C CG . PRO AAA 1 423 CG . PRO 423 -7.617 -18.977 8.868 1.000 49.011 . 423 PRO AAA CG . 1 ATOM 6999 C CD . PRO AAA 1 423 CD . PRO 423 -7.896 -20.448 8.639 1.000 51.720 . 423 PRO AAA CD . 1 ATOM 7002 C C . PRO AAA 1 423 C . PRO 423 -11.224 -19.528 9.578 1.000 47.150 . 423 PRO AAA C . 1 ATOM 7003 O O . PRO AAA 1 423 O . PRO 423 -12.004 -18.955 10.300 1.000 48.505 . 423 PRO AAA O . 1 ATOM 7005 N N . TYR AAA 1 424 N . TYR 424 -11.591 -20.197 8.475 1.000 42.014 . 424 TYR AAA N . 1 ATOM 7007 C CA . TYR AAA 1 424 CA . TYR 424 -12.995 -20.248 7.989 1.000 42.304 . 424 TYR AAA CA . 1 ATOM 7009 C CB . TYR AAA 1 424 CB . TYR 424 -13.050 -20.479 6.480 1.000 40.932 . 424 TYR AAA CB . 1 ATOM 7012 C CG . TYR AAA 1 424 CG . TYR 424 -12.006 -21.401 5.913 1.000 40.179 . 424 TYR AAA CG . 1 ATOM 7013 C CD1 . TYR AAA 1 424 CD1 . TYR 424 -12.123 -22.762 6.024 1.000 43.005 . 424 TYR AAA CD1 . 1 ATOM 7015 C CE1 . TYR AAA 1 424 CE1 . TYR 424 -11.186 -23.628 5.481 1.000 42.783 . 424 TYR AAA CE1 . 1 ATOM 7017 C CZ . TYR AAA 1 424 CZ . TYR 424 -10.108 -23.134 4.788 1.000 42.355 . 424 TYR AAA CZ . 1 ATOM 7018 O OH . TYR AAA 1 424 OH . TYR 424 -9.184 -23.995 4.270 1.000 43.299 . 424 TYR AAA OH . 1 ATOM 7020 C CE2 . TYR AAA 1 424 CE2 . TYR 424 -9.978 -21.767 4.652 1.000 44.537 . 424 TYR AAA CE2 . 1 ATOM 7022 C CD2 . TYR AAA 1 424 CD2 . TYR 424 -10.932 -20.921 5.192 1.000 45.167 . 424 TYR AAA CD2 . 1 ATOM 7024 C C . TYR AAA 1 424 C . TYR 424 -13.793 -21.290 8.792 1.000 44.217 . 424 TYR AAA C . 1 ATOM 7025 O O . TYR AAA 1 424 O . TYR 424 -15.027 -21.390 8.588 1.000 41.868 . 424 TYR AAA O . 1 ATOM 7027 N N . GLU AAA 1 425 N . GLU 425 -13.116 -22.044 9.665 1.000 41.751 . 425 GLU AAA N . 1 ATOM 7029 C CA . GLU AAA 1 425 CA . GLU 425 -13.750 -22.935 10.660 1.000 42.738 . 425 GLU AAA CA . 1 ATOM 7031 C CB . GLU AAA 1 425 CB . GLU 425 -12.905 -24.194 10.837 1.000 44.921 . 425 GLU AAA CB . 1 ATOM 7034 C CG . GLU AAA 1 425 CG . GLU 425 -12.719 -25.044 9.582 1.000 47.611 . 425 GLU AAA CG . 1 ATOM 7037 C CD . GLU AAA 1 425 CD . GLU 425 -11.828 -26.274 9.796 1.000 49.214 . 425 GLU AAA CD . 1 ATOM 7038 O OE1 . GLU AAA 1 425 OE1 . GLU 425 -10.784 -26.146 10.479 1.000 53.440 . 425 GLU AAA OE1 . 1 ATOM 7039 O OE2 . GLU AAA 1 425 OE2 . GLU 425 -12.172 -27.371 9.321 1.000 51.125 . 425 GLU AAA OE2 . 1 ATOM 7040 C C . GLU AAA 1 425 C . GLU 425 -13.965 -22.192 11.996 1.000 42.955 . 425 GLU AAA C . 1 ATOM 7041 O O . GLU AAA 1 425 O . GLU 425 -14.247 -22.847 13.003 1.000 41.167 . 425 GLU AAA O . 1 ATOM 7043 N N . SER AAA 1 426 N . SER 426 -13.877 -20.864 12.027 1.000 48.530 . 426 SER AAA N . 1 ATOM 7045 C CA . SER AAA 1 426 CA . SER 426 -13.973 -20.045 13.273 1.000 49.287 . 426 SER AAA CA . 1 ATOM 7047 C CB . SER AAA 1 426 CB . SER 426 -13.414 -18.642 13.062 1.000 48.536 . 426 SER AAA CB . 1 ATOM 7050 O OG . SER AAA 1 426 OG . SER 426 -14.198 -17.876 12.118 1.000 41.569 . 426 SER AAA OG . 1 ATOM 7052 C C . SER AAA 1 426 C . SER 426 -15.434 -19.931 13.729 1.000 51.461 . 426 SER AAA C . 1 ATOM 7053 O O . SER AAA 1 426 O . SER 426 -15.643 -19.430 14.847 1.000 48.438 . 426 SER AAA O . 1 ATOM 7055 N N . GLY AAA 1 427 N . GLY 427 -16.387 -20.240 12.839 1.000 46.331 . 427 GLY AAA N . 1 ATOM 7057 C CA . GLY AAA 1 427 CA . GLY 427 -17.816 -19.940 13.019 1.000 48.013 . 427 GLY AAA CA . 1 ATOM 7060 C C . GLY AAA 1 427 C . GLY 427 -18.569 -21.134 13.582 1.000 49.416 . 427 GLY AAA C . 1 ATOM 7061 O O . GLY AAA 1 427 O . GLY 427 -18.047 -21.761 14.523 1.000 46.030 . 427 GLY AAA O . 1 ATOM 7063 N N . LEU AAA 1 428 N . LEU 428 -19.780 -21.399 13.074 1.000 46.052 . 428 LEU AAA N . 1 ATOM 7065 C CA . LEU AAA 1 428 CA . LEU 428 -20.576 -22.607 13.410 1.000 41.304 . 428 LEU AAA CA . 1 ATOM 7067 C CB . LEU AAA 1 428 CB . LEU 428 -21.941 -22.205 13.953 1.000 38.553 . 428 LEU AAA CB . 1 ATOM 7070 C CG . LEU AAA 1 428 CG . LEU 428 -21.975 -21.699 15.396 1.000 42.769 . 428 LEU AAA CG . 1 ATOM 7072 C CD1 . LEU AAA 1 428 CD1 . LEU 428 -23.379 -21.238 15.792 1.000 40.410 . 428 LEU AAA CD1 . 1 ATOM 7076 C CD2 . LEU AAA 1 428 CD2 . LEU 428 -21.495 -22.740 16.370 1.000 44.255 . 428 LEU AAA CD2 . 1 ATOM 7080 C C . LEU AAA 1 428 C . LEU 428 -20.704 -23.452 12.142 1.000 42.575 . 428 LEU AAA C . 1 ATOM 7081 O O . LEU AAA 1 428 O . LEU 428 -21.007 -22.874 11.028 1.000 38.685 . 428 LEU AAA O . 1 ATOM 7083 N N . LYS AAA 1 429 N . LYS 429 -20.424 -24.752 12.288 1.000 38.021 . 429 LYS AAA N . 1 ATOM 7085 C CA . LYS AAA 1 429 CA . LYS 429 -20.483 -25.719 11.166 1.000 41.307 . 429 LYS AAA CA . 1 ATOM 7087 C CB . LYS AAA 1 429 CB . LYS 429 -19.071 -26.156 10.765 1.000 44.153 . 429 LYS AAA CB . 1 ATOM 7090 C CG . LYS AAA 1 429 CG . LYS 429 -18.282 -25.119 9.983 1.000 46.278 . 429 LYS AAA CG . 1 ATOM 7093 C CD . LYS AAA 1 429 CD . LYS 429 -16.778 -25.355 9.997 1.000 50.965 . 429 LYS AAA CD . 1 ATOM 7096 C CE . LYS AAA 1 429 CE . LYS 429 -16.349 -26.636 9.312 1.000 49.442 . 429 LYS AAA CE . 1 ATOM 7099 N NZ . LYS AAA 1 429 NZ . LYS 429 -17.175 -26.944 8.113 1.000 50.412 . 429 LYS AAA NZ . 1 ATOM 7103 C C . LYS AAA 1 429 C . LYS 429 -21.363 -26.911 11.529 1.000 36.987 . 429 LYS AAA C . 1 ATOM 7104 O O . LYS AAA 1 429 O . LYS 429 -21.717 -27.059 12.708 1.000 38.915 . 429 LYS AAA O . 1 ATOM 7106 N N . ASP AAA 1 430 N . ASP 430 -21.708 -27.717 10.523 1.000 37.528 . 430 ASP AAA N . 1 ATOM 7108 C CA . ASP AAA 1 430 CA . ASP 430 -22.442 -28.999 10.705 1.000 36.822 . 430 ASP AAA CA . 1 ATOM 7110 C CB . ASP AAA 1 430 CB . ASP 430 -23.915 -28.898 10.281 1.000 38.697 . 430 ASP AAA CB . 1 ATOM 7113 C CG . ASP AAA 1 430 CG . ASP 430 -24.173 -28.492 8.837 1.000 38.319 . 430 ASP AAA CG . 1 ATOM 7114 O OD1 . ASP AAA 1 430 OD1 . ASP 430 -23.389 -28.942 7.977 1.000 36.520 . 430 ASP AAA OD1 . 1 ATOM 7115 O OD2 . ASP AAA 1 430 OD2 . ASP 430 -25.195 -27.750 8.577 1.000 35.696 . 430 ASP AAA OD2 . 1 ATOM 7116 C C . ASP AAA 1 430 C . ASP 430 -21.702 -30.130 9.999 1.000 36.322 . 430 ASP AAA C . 1 ATOM 7117 O O . ASP AAA 1 430 O . ASP 430 -22.159 -31.257 10.152 1.000 41.482 . 430 ASP AAA O . 1 ATOM 7119 N N . VAL AAA 1 431 N . VAL 431 -20.586 -29.849 9.319 1.000 37.905 . 431 VAL AAA N . 1 ATOM 7121 C CA . VAL AAA 1 431 CA . VAL 431 -19.654 -30.857 8.724 1.000 37.771 . 431 VAL AAA CA . 1 ATOM 7123 C CB . VAL AAA 1 431 CB . VAL 431 -19.840 -30.989 7.199 1.000 39.812 . 431 VAL AAA CB . 1 ATOM 7125 C CG1 . VAL AAA 1 431 CG1 . VAL 431 -18.999 -32.121 6.641 1.000 41.888 . 431 VAL AAA CG1 . 1 ATOM 7129 C CG2 . VAL AAA 1 431 CG2 . VAL 431 -21.293 -31.170 6.785 1.000 42.669 . 431 VAL AAA CG2 . 1 ATOM 7133 C C . VAL AAA 1 431 C . VAL 431 -18.209 -30.430 9.047 1.000 35.685 . 431 VAL AAA C . 1 ATOM 7134 O O . VAL AAA 1 431 O . VAL 431 -17.909 -29.233 8.980 1.000 34.407 . 431 VAL AAA O . 1 ATOM 7136 N N . VAL AAA 1 432 N . VAL 432 -17.327 -31.375 9.341 1.000 31.274 . 432 VAL AAA N . 1 ATOM 7138 C CA . VAL AAA 1 432 CA . VAL 432 -15.882 -31.097 9.584 1.000 36.639 . 432 VAL AAA CA . 1 ATOM 7140 C CB . VAL AAA 1 432 CB . VAL 432 -15.525 -30.889 11.079 1.000 35.811 . 432 VAL AAA CB . 1 ATOM 7142 C CG1 . VAL AAA 1 432 CG1 . VAL 432 -15.769 -32.110 11.935 1.000 35.161 . 432 VAL AAA CG1 . 1 ATOM 7146 C CG2 . VAL AAA 1 432 CG2 . VAL 432 -14.089 -30.449 11.234 1.000 37.431 . 432 VAL AAA CG2 . 1 ATOM 7150 C C . VAL AAA 1 432 C . VAL 432 -15.083 -32.228 8.938 1.000 32.253 . 432 VAL AAA C . 1 ATOM 7151 O O . VAL AAA 1 432 O . VAL 432 -15.455 -33.382 9.111 1.000 30.727 . 432 VAL AAA O . 1 ATOM 7153 N N . TRP AAA 1 433 N . TRP 433 -14.075 -31.869 8.155 1.000 30.839 . 433 TRP AAA N . 1 ATOM 7155 C CA . TRP AAA 1 433 CA . TRP 433 -13.232 -32.809 7.385 1.000 35.370 . 433 TRP AAA CA . 1 ATOM 7157 C CB . TRP AAA 1 433 CB . TRP 433 -12.608 -32.081 6.191 1.000 36.727 . 433 TRP AAA CB . 1 ATOM 7160 C CG . TRP AAA 1 433 CG . TRP 433 -11.959 -32.990 5.201 1.000 38.519 . 433 TRP AAA CG . 1 ATOM 7161 C CD1 . TRP AAA 1 433 CD1 . TRP 433 -12.170 -34.332 5.053 1.000 42.423 . 433 TRP AAA CD1 . 1 ATOM 7163 N NE1 . TRP AAA 1 433 NE1 . TRP 433 -11.461 -34.805 3.980 1.000 44.603 . 433 TRP AAA NE1 . 1 ATOM 7165 C CE2 . TRP AAA 1 433 CE2 . TRP 433 -10.773 -33.771 3.403 1.000 43.854 . 433 TRP AAA CE2 . 1 ATOM 7166 C CD2 . TRP AAA 1 433 CD2 . TRP 433 -11.069 -32.602 4.139 1.000 41.858 . 433 TRP AAA CD2 . 1 ATOM 7167 C CE3 . TRP AAA 1 433 CE3 . TRP 433 -10.470 -31.400 3.754 1.000 41.309 . 433 TRP AAA CE3 . 1 ATOM 7169 C CZ3 . TRP AAA 1 433 CZ3 . TRP 433 -9.621 -31.400 2.668 1.000 41.104 . 433 TRP AAA CZ3 . 1 ATOM 7171 C CH2 . TRP AAA 1 433 CH2 . TRP 433 -9.340 -32.563 1.960 1.000 40.122 . 433 TRP AAA CH2 . 1 ATOM 7173 C CZ2 . TRP AAA 1 433 CZ2 . TRP 433 -9.907 -33.764 2.312 1.000 40.169 . 433 TRP AAA CZ2 . 1 ATOM 7175 C C . TRP AAA 1 433 C . TRP 433 -12.161 -33.412 8.303 1.000 38.980 . 433 TRP AAA C . 1 ATOM 7176 O O . TRP AAA 1 433 O . TRP 433 -11.268 -32.645 8.726 1.000 39.412 . 433 TRP AAA O . 1 ATOM 7178 N N . LEU AAA 1 434 N . LEU 434 -12.243 -34.718 8.607 1.000 39.392 . 434 LEU AAA N . 1 ATOM 7180 C CA . LEU AAA 1 434 CA . LEU 434 -11.116 -35.488 9.198 1.000 38.216 . 434 LEU AAA CA . 1 ATOM 7182 C CB . LEU AAA 1 434 CB . LEU 434 -11.604 -36.728 9.951 1.000 39.089 . 434 LEU AAA CB . 1 ATOM 7185 C CG . LEU AAA 1 434 CG . LEU 434 -12.718 -36.504 10.978 1.000 40.576 . 434 LEU AAA CG . 1 ATOM 7187 C CD1 . LEU AAA 1 434 CD1 . LEU 434 -12.879 -37.718 11.859 1.000 41.534 . 434 LEU AAA CD1 . 1 ATOM 7191 C CD2 . LEU AAA 1 434 CD2 . LEU 434 -12.437 -35.300 11.841 1.000 43.021 . 434 LEU AAA CD2 . 1 ATOM 7195 C C . LEU AAA 1 434 C . LEU 434 -10.210 -35.884 8.043 1.000 41.534 . 434 LEU AAA C . 1 ATOM 7196 O O . LEU AAA 1 434 O . LEU 434 -10.459 -36.937 7.396 1.000 44.254 . 434 LEU AAA O . 1 ATOM 7198 N N . GLY AAA 1 435 N . GLY 435 -9.208 -35.056 7.780 1.000 40.368 . 435 GLY AAA N . 1 ATOM 7200 C CA . GLY AAA 1 435 CA . GLY 435 -8.144 -35.382 6.812 1.000 41.634 . 435 GLY AAA CA . 1 ATOM 7203 C C . GLY AAA 1 435 C . GLY 435 -7.306 -36.555 7.276 1.000 40.446 . 435 GLY AAA C . 1 ATOM 7204 O O . GLY AAA 1 435 O . GLY 435 -7.661 -37.197 8.326 1.000 37.095 . 435 GLY AAA O . 1 ATOM 7206 N N . ARG AAA 1 436 N . ARG 436 -6.253 -36.871 6.510 1.000 41.062 . 436 ARG AAA N . 1 ATOM 7208 C CA . ARG AAA 1 436 CA . ARG 436 -5.369 -38.037 6.793 1.000 39.189 . 436 ARG AAA CA . 1 ATOM 7210 C CB . ARG AAA 1 436 CB . ARG 436 -4.199 -38.113 5.817 1.000 40.666 . 436 ARG AAA CB . 1 ATOM 7213 C CG . ARG AAA 1 436 CG . ARG 436 -4.557 -38.524 4.398 1.000 43.433 . 436 ARG AAA CG . 1 ATOM 7216 C CD . ARG AAA 1 436 CD . ARG 436 -3.441 -38.098 3.465 1.000 48.787 . 436 ARG AAA CD . 1 ATOM 7219 N NE . ARG AAA 1 436 NE . ARG 436 -2.288 -38.994 3.474 1.000 51.065 . 436 ARG AAA NE . 1 ATOM 7221 C CZ . ARG AAA 1 436 CZ . ARG 436 -1.009 -38.615 3.405 1.000 58.851 . 436 ARG AAA CZ . 1 ATOM 7222 N NH1 . ARG AAA 1 436 NH1 . ARG 436 -0.656 -37.333 3.360 1.000 53.267 . 436 ARG AAA NH1 . 1 ATOM 7225 N NH2 . ARG AAA 1 436 NH2 . ARG 436 -0.072 -39.548 3.414 1.000 64.587 . 436 ARG AAA NH2 . 1 ATOM 7228 C C . ARG AAA 1 436 C . ARG 436 -4.859 -37.931 8.238 1.000 38.976 . 436 ARG AAA C . 1 ATOM 7229 O O . ARG AAA 1 436 O . ARG 436 -4.244 -36.943 8.584 1.000 38.971 . 436 ARG AAA O . 1 ATOM 7231 N N A ARG AAA 1 437 N . ARG 437 -5.092 -38.966 9.038 0.500 44.309 . 437 ARG AAA N . 1 ATOM 7232 N N B ARG AAA 1 437 N . ARG 437 -5.219 -38.899 9.073 0.500 39.118 . 437 ARG AAA N . 1 ATOM 7235 C CA A ARG AAA 1 437 CA . ARG 437 -4.690 -39.036 10.469 0.500 48.827 . 437 ARG AAA CA . 1 ATOM 7236 C CA B ARG AAA 1 437 CA . ARG 437 -4.726 -39.060 10.471 0.500 40.035 . 437 ARG AAA CA . 1 ATOM 7239 C CB A ARG AAA 1 437 CB . ARG 437 -3.205 -39.401 10.614 0.500 53.704 . 437 ARG AAA CB . 1 ATOM 7240 C CB B ARG AAA 1 437 CB . ARG 437 -3.207 -39.259 10.473 0.500 37.498 . 437 ARG AAA CB . 1 ATOM 7245 C CG A ARG AAA 1 437 CG . ARG 437 -2.931 -40.900 10.665 0.500 61.192 . 437 ARG AAA CG . 1 ATOM 7246 C CG B ARG AAA 1 437 CG . ARG 437 -2.785 -40.566 9.820 0.500 36.570 . 437 ARG AAA CG . 1 ATOM 7251 C CD A ARG AAA 1 437 CD . ARG 437 -1.627 -41.289 11.353 0.500 68.434 . 437 ARG AAA CD . 1 ATOM 7252 C CD B ARG AAA 1 437 CD . ARG 437 -1.290 -40.697 9.675 0.500 35.987 . 437 ARG AAA CD . 1 ATOM 7257 N NE A ARG AAA 1 437 NE . ARG 437 -0.471 -41.139 10.479 0.500 71.211 . 437 ARG AAA NE . 1 ATOM 7258 N NE B ARG AAA 1 437 NE . ARG 437 -0.879 -42.006 9.206 0.500 34.501 . 437 ARG AAA NE . 1 ATOM 7261 C CZ A ARG AAA 1 437 CZ . ARG 437 0.248 -42.144 9.993 0.500 74.430 . 437 ARG AAA CZ . 1 ATOM 7262 C CZ B ARG AAA 1 437 CZ . ARG 437 0.353 -42.294 8.817 0.500 35.554 . 437 ARG AAA CZ . 1 ATOM 7263 N NH1 A ARG AAA 1 437 NH1 . ARG 437 1.282 -41.897 9.203 0.500 74.242 . 437 ARG AAA NH1 . 1 ATOM 7264 N NH1 B ARG AAA 1 437 NH1 . ARG 437 1.288 -41.359 8.829 0.500 35.143 . 437 ARG AAA NH1 . 1 ATOM 7269 N NH2 A ARG AAA 1 437 NH2 . ARG 437 -0.060 -43.388 10.311 0.500 72.324 . 437 ARG AAA NH2 . 1 ATOM 7270 N NH2 B ARG AAA 1 437 NH2 . ARG 437 0.650 -43.519 8.432 0.500 36.068 . 437 ARG AAA NH2 . 1 ATOM 7275 C C A ARG AAA 1 437 C . ARG 437 -5.023 -37.708 11.152 0.500 43.898 . 437 ARG AAA C . 1 ATOM 7276 C C B ARG AAA 1 437 C . ARG 437 -5.180 -37.888 11.343 0.500 39.311 . 437 ARG AAA C . 1 ATOM 7277 O O A ARG AAA 1 437 O . ARG 437 -4.143 -37.175 11.843 0.500 43.076 . 437 ARG AAA O . 1 ATOM 7278 O O B ARG AAA 1 437 O . ARG 437 -4.625 -37.721 12.436 0.500 38.461 . 437 ARG AAA O . 1 ATOM 7280 N N . GLU AAA 1 438 N . GLU 438 -6.232 -37.182 10.933 1.000 43.141 . 438 GLU AAA N . 1 ATOM 7282 C CA . GLU AAA 1 438 CA . GLU 438 -6.765 -36.029 11.707 1.000 43.873 . 438 GLU AAA CA . 1 ATOM 7284 C CB . GLU AAA 1 438 CB . GLU 438 -7.344 -35.016 10.735 1.000 47.758 . 438 GLU AAA CB . 1 ATOM 7287 C CG . GLU AAA 1 438 CG . GLU 438 -6.271 -34.366 9.880 1.000 49.384 . 438 GLU AAA CG . 1 ATOM 7290 C CD . GLU AAA 1 438 CD . GLU 438 -6.806 -33.245 9.001 1.000 51.655 . 438 GLU AAA CD . 1 ATOM 7291 O OE1 . GLU AAA 1 438 OE1 . GLU 438 -8.044 -33.028 9.016 1.000 54.086 . 438 GLU AAA OE1 . 1 ATOM 7292 O OE2 . GLU AAA 1 438 OE2 . GLU 438 -6.010 -32.621 8.286 1.000 42.443 . 438 GLU AAA OE2 . 1 ATOM 7293 C C . GLU AAA 1 438 C . GLU 438 -7.771 -36.493 12.771 1.000 39.286 . 438 GLU AAA C . 1 ATOM 7294 O O . GLU AAA 1 438 O . GLU 438 -8.594 -37.355 12.490 1.000 39.588 . 438 GLU AAA O . 1 ATOM 7296 N N . THR AAA 1 439 N . THR 439 -7.669 -35.965 13.985 1.000 42.670 . 439 THR AAA N . 1 ATOM 7298 C CA . THR AAA 1 439 CA . THR 439 -8.693 -36.067 15.064 1.000 41.576 . 439 THR AAA CA . 1 ATOM 7300 C CB . THR AAA 1 439 CB . THR 439 -8.081 -36.651 16.345 1.000 42.185 . 439 THR AAA CB . 1 ATOM 7302 O OG1 . THR AAA 1 439 OG1 . THR 439 -7.820 -38.050 16.200 1.000 42.344 . 439 THR AAA OG1 . 1 ATOM 7304 C CG2 . THR AAA 1 439 CG2 . THR 439 -8.953 -36.492 17.568 1.000 46.035 . 439 THR AAA CG2 . 1 ATOM 7308 C C . THR AAA 1 439 C . THR 439 -9.230 -34.647 15.259 1.000 42.477 . 439 THR AAA C . 1 ATOM 7309 O O . THR AAA 1 439 O . THR 439 -8.422 -33.768 15.420 1.000 45.548 . 439 THR AAA O . 1 ATOM 7311 N N . VAL AAA 1 440 N . VAL 440 -10.534 -34.414 15.151 1.000 48.029 . 440 VAL AAA N . 1 ATOM 7313 C CA . VAL AAA 1 440 CA . VAL 440 -11.179 -33.085 15.412 1.000 45.173 . 440 VAL AAA CA . 1 ATOM 7315 C CB . VAL AAA 1 440 CB . VAL 440 -11.960 -32.589 14.181 1.000 40.177 . 440 VAL AAA CB . 1 ATOM 7317 C CG1 . VAL AAA 1 440 CG1 . VAL 440 -12.826 -31.384 14.502 1.000 40.578 . 440 VAL AAA CG1 . 1 ATOM 7321 C CG2 . VAL AAA 1 440 CG2 . VAL 440 -11.024 -32.266 13.040 1.000 43.469 . 440 VAL AAA CG2 . 1 ATOM 7325 C C . VAL AAA 1 440 C . VAL 440 -12.089 -33.204 16.647 1.000 39.535 . 440 VAL AAA C . 1 ATOM 7326 O O . VAL AAA 1 440 O . VAL 440 -12.790 -34.205 16.759 1.000 45.539 . 440 VAL AAA O . 1 ATOM 7328 N N . VAL AAA 1 441 N . VAL 441 -12.060 -32.217 17.537 1.000 36.873 . 441 VAL AAA N . 1 ATOM 7330 C CA . VAL AAA 1 441 CA . VAL 441 -13.044 -32.050 18.641 1.000 38.106 . 441 VAL AAA CA . 1 ATOM 7332 C CB . VAL AAA 1 441 CB . VAL 441 -12.392 -31.753 20.013 1.000 40.177 . 441 VAL AAA CB . 1 ATOM 7334 C CG1 . VAL AAA 1 441 CG1 . VAL 441 -13.426 -31.469 21.096 1.000 41.268 . 441 VAL AAA CG1 . 1 ATOM 7338 C CG2 . VAL AAA 1 441 CG2 . VAL 441 -11.486 -32.893 20.480 1.000 36.840 . 441 VAL AAA CG2 . 1 ATOM 7342 C C . VAL AAA 1 441 C . VAL 441 -14.011 -30.949 18.218 1.000 39.050 . 441 VAL AAA C . 1 ATOM 7343 O O . VAL AAA 1 441 O . VAL 441 -13.543 -29.868 17.770 1.000 38.019 . 441 VAL AAA O . 1 ATOM 7345 N N . VAL AAA 1 442 N . VAL 442 -15.307 -31.245 18.342 1.000 38.669 . 442 VAL AAA N . 1 ATOM 7347 C CA . VAL AAA 1 442 CA . VAL 442 -16.418 -30.289 18.093 1.000 39.539 . 442 VAL AAA CA . 1 ATOM 7349 C CB . VAL AAA 1 442 CB . VAL 442 -17.292 -30.681 16.890 1.000 35.749 . 442 VAL AAA CB . 1 ATOM 7351 C CG1 . VAL AAA 1 442 CG1 . VAL 442 -16.480 -30.815 15.622 1.000 37.332 . 442 VAL AAA CG1 . 1 ATOM 7355 C CG2 . VAL AAA 1 442 CG2 . VAL 442 -18.064 -31.962 17.145 1.000 35.567 . 442 VAL AAA CG2 . 1 ATOM 7359 C C . VAL AAA 1 442 C . VAL 442 -17.253 -30.193 19.373 1.000 44.508 . 442 VAL AAA C . 1 ATOM 7360 O O . VAL AAA 1 442 O . VAL 442 -17.269 -31.160 20.179 1.000 43.005 . 442 VAL AAA O . 1 ATOM 7362 N N . GLU AAA 1 443 N . GLU 443 -17.931 -29.055 19.507 1.000 45.396 . 443 GLU AAA N . 1 ATOM 7364 C CA . GLU AAA 1 443 CA . GLU 443 -18.794 -28.678 20.642 1.000 47.276 . 443 GLU AAA CA . 1 ATOM 7366 C CB . GLU AAA 1 443 CB . GLU 443 -18.147 -27.567 21.447 1.000 50.080 . 443 GLU AAA CB . 1 ATOM 7369 C CG . GLU AAA 1 443 CG . GLU 443 -18.781 -27.361 22.794 1.000 50.442 . 443 GLU AAA CG . 1 ATOM 7372 C CD . GLU AAA 1 443 CD . GLU 443 -18.012 -26.316 23.578 1.000 48.998 . 443 GLU AAA CD . 1 ATOM 7373 O OE1 . GLU AAA 1 443 OE1 . GLU 443 -17.504 -26.651 24.636 1.000 46.802 . 443 GLU AAA OE1 . 1 ATOM 7374 O OE2 . GLU AAA 1 443 OE2 . GLU 443 -17.909 -25.187 23.094 1.000 45.732 . 443 GLU AAA OE2 . 1 ATOM 7375 C C . GLU AAA 1 443 C . GLU 443 -20.127 -28.208 20.073 1.000 48.391 . 443 GLU AAA C . 1 ATOM 7376 O O . GLU AAA 1 443 O . GLU 443 -20.137 -27.281 19.233 1.000 46.427 . 443 GLU AAA O . 1 ATOM 7378 N N . ALA AAA 1 444 N . ALA 444 -21.203 -28.844 20.512 1.000 44.183 . 444 ALA AAA N . 1 ATOM 7380 C CA . ALA AAA 1 444 CA . ALA 444 -22.548 -28.589 19.992 1.000 42.836 . 444 ALA AAA CA . 1 ATOM 7382 C CB . ALA AAA 1 444 CB . ALA 444 -22.905 -29.632 18.983 1.000 44.392 . 444 ALA AAA CB . 1 ATOM 7386 C C . ALA AAA 1 444 C . ALA 444 -23.503 -28.602 21.164 1.000 43.070 . 444 ALA AAA C . 1 ATOM 7387 O O . ALA AAA 1 444 O . ALA 444 -23.266 -29.409 22.073 1.000 43.761 . 444 ALA AAA O . 1 ATOM 7389 N N . HIS AAA 1 445 N . HIS 445 -24.491 -27.700 21.109 1.000 48.277 . 445 HIS AAA N . 1 ATOM 7391 C CA . HIS AAA 1 445 CA . HIS 445 -25.722 -27.650 21.942 1.000 47.340 . 445 HIS AAA CA . 1 ATOM 7393 C CB . HIS AAA 1 445 CB . HIS 445 -26.267 -26.205 22.020 1.000 47.959 . 445 HIS AAA CB . 1 ATOM 7396 C CG . HIS AAA 1 445 CG . HIS 445 -27.226 -25.968 23.138 1.000 45.903 . 445 HIS AAA CG . 1 ATOM 7397 N ND1 . HIS AAA 1 445 ND1 . HIS 445 -28.213 -25.037 23.056 1.000 47.114 . 445 HIS AAA ND1 . 1 ATOM 7399 C CE1 . HIS AAA 1 445 CE1 . HIS 445 -28.927 -25.060 24.172 1.000 54.076 . 445 HIS AAA CE1 . 1 ATOM 7401 N NE2 . HIS AAA 1 445 NE2 . HIS 445 -28.422 -25.999 24.988 1.000 44.801 . 445 HIS AAA NE2 . 1 ATOM 7403 C CD2 . HIS AAA 1 445 CD2 . HIS 445 -27.365 -26.567 24.347 1.000 48.605 . 445 HIS AAA CD2 . 1 ATOM 7405 C C . HIS AAA 1 445 C . HIS 445 -26.721 -28.629 21.313 1.000 48.750 . 445 HIS AAA C . 1 ATOM 7406 O O . HIS AAA 1 445 O . HIS 445 -27.145 -28.382 20.152 1.000 46.398 . 445 HIS AAA O . 1 ATOM 7408 N N . TYR AAA 1 446 N . TYR 446 -27.016 -29.730 22.010 1.000 45.979 . 446 TYR AAA N . 1 ATOM 7410 C CA . TYR AAA 1 446 CA . TYR 446 -27.956 -30.781 21.538 1.000 48.276 . 446 TYR AAA CA . 1 ATOM 7412 C CB . TYR AAA 1 446 CB . TYR 446 -27.558 -32.165 22.074 1.000 46.514 . 446 TYR AAA CB . 1 ATOM 7415 C CG . TYR AAA 1 446 CG . TYR 446 -26.335 -32.636 21.345 1.000 46.250 . 446 TYR AAA CG . 1 ATOM 7416 C CD1 . TYR AAA 1 446 CD1 . TYR 446 -25.081 -32.183 21.717 1.000 48.759 . 446 TYR AAA CD1 . 1 ATOM 7418 C CE1 . TYR AAA 1 446 CE1 . TYR 446 -23.948 -32.532 20.996 1.000 54.413 . 446 TYR AAA CE1 . 1 ATOM 7420 C CZ . TYR AAA 1 446 CZ . TYR 446 -24.071 -33.305 19.851 1.000 49.156 . 446 TYR AAA CZ . 1 ATOM 7421 O OH . TYR AAA 1 446 OH . TYR 446 -22.962 -33.645 19.146 1.000 50.997 . 446 TYR AAA OH . 1 ATOM 7423 C CE2 . TYR AAA 1 446 CE2 . TYR 446 -25.324 -33.719 19.435 1.000 46.978 . 446 TYR AAA CE2 . 1 ATOM 7425 C CD2 . TYR AAA 1 446 CD2 . TYR 446 -26.444 -33.358 20.167 1.000 44.559 . 446 TYR AAA CD2 . 1 ATOM 7427 C C . TYR AAA 1 446 C . TYR 446 -29.346 -30.263 21.871 1.000 42.040 . 446 TYR AAA C . 1 ATOM 7428 O O . TYR AAA 1 446 O . TYR 446 -29.852 -30.586 22.929 1.000 40.590 . 446 TYR AAA O . 1 ATOM 7430 N N . ALA AAA 1 447 N . ALA 447 -29.870 -29.415 20.991 1.000 39.802 . 447 ALA AAA N . 1 ATOM 7432 C CA . ALA AAA 1 447 CA . ALA 447 -31.107 -28.653 21.214 1.000 39.091 . 447 ALA AAA CA . 1 ATOM 7434 C CB . ALA AAA 1 447 CB . ALA 447 -30.814 -27.538 22.197 1.000 39.964 . 447 ALA AAA CB . 1 ATOM 7438 C C . ALA AAA 1 447 C . ALA 447 -31.626 -28.120 19.879 1.000 40.654 . 447 ALA AAA C . 1 ATOM 7439 O O . ALA AAA 1 447 O . ALA 447 -30.855 -27.925 18.929 1.000 32.621 . 447 ALA AAA O . 1 ATOM 7440 N N . PRO AAA 1 448 N . PRO 448 -32.931 -27.756 19.813 1.000 40.846 . 448 PRO AAA N . 1 ATOM 7441 C CA . PRO AAA 1 448 CA . PRO 448 -33.822 -27.790 20.977 1.000 37.929 . 448 PRO AAA CA . 1 ATOM 7443 C CB . PRO AAA 1 448 CB . PRO 448 -34.424 -26.399 20.822 1.000 38.457 . 448 PRO AAA CB . 1 ATOM 7446 C CG . PRO AAA 1 448 CG . PRO 448 -34.673 -26.297 19.321 1.000 42.661 . 448 PRO AAA CG . 1 ATOM 7449 C CD . PRO AAA 1 448 CD . PRO 448 -33.548 -27.074 18.661 1.000 41.605 . 448 PRO AAA CD . 1 ATOM 7452 C C . PRO AAA 1 448 C . PRO 448 -34.953 -28.826 20.990 1.000 44.820 . 448 PRO AAA C . 1 ATOM 7453 O O . PRO AAA 1 448 O . PRO 448 -35.850 -28.747 21.863 1.000 50.281 . 448 PRO AAA O . 1 ATOM 7455 N N . PHE AAA 1 449 N . PHE 449 -34.906 -29.774 20.053 1.000 45.961 . 449 PHE AAA N . 1 ATOM 7457 C CA . PHE AAA 1 449 CA . PHE 449 -35.965 -30.799 19.839 1.000 45.820 . 449 PHE AAA CA . 1 ATOM 7459 C CB . PHE AAA 1 449 CB . PHE 449 -36.446 -30.775 18.384 1.000 42.341 . 449 PHE AAA CB . 1 ATOM 7462 C CG . PHE AAA 1 449 CG . PHE 449 -36.775 -29.408 17.854 1.000 41.218 . 449 PHE AAA CG . 1 ATOM 7463 C CD1 . PHE AAA 1 449 CD1 . PHE 449 -37.733 -28.622 18.478 1.000 47.312 . 449 PHE AAA CD1 . 1 ATOM 7465 C CE1 . PHE AAA 1 449 CE1 . PHE 449 -38.045 -27.354 17.996 1.000 44.646 . 449 PHE AAA CE1 . 1 ATOM 7467 C CZ . PHE AAA 1 449 CZ . PHE 449 -37.415 -26.873 16.877 1.000 43.470 . 449 PHE AAA CZ . 1 ATOM 7469 C CD2 . PHE AAA 1 449 CD2 . PHE 449 -36.141 -28.909 16.730 1.000 40.004 . 449 PHE AAA CD2 . 1 ATOM 7471 C CE2 . PHE AAA 1 449 CE2 . PHE 449 -36.477 -27.658 16.230 1.000 46.655 . 449 PHE AAA CE2 . 1 ATOM 7473 C C . PHE AAA 1 449 C . PHE 449 -35.459 -32.203 20.177 1.000 50.763 . 449 PHE AAA C . 1 ATOM 7474 O O . PHE AAA 1 449 O . PHE 449 -34.391 -32.625 19.709 1.000 46.426 . 449 PHE AAA O . 1 ATOM 7475 N N . PRO AAA 1 450 N . PRO 450 -36.265 -33.013 20.911 1.000 47.900 . 450 PRO AAA N . 1 ATOM 7476 C CA . PRO AAA 1 450 CA . PRO 450 -35.927 -34.411 21.155 1.000 44.224 . 450 PRO AAA CA . 1 ATOM 7478 C CB . PRO AAA 1 450 CB . PRO 450 -36.846 -34.785 22.323 1.000 46.741 . 450 PRO AAA CB . 1 ATOM 7481 C CG . PRO AAA 1 450 CG . PRO 450 -38.082 -33.970 22.039 1.000 47.671 . 450 PRO AAA CG . 1 ATOM 7484 C CD . PRO AAA 1 450 CD . PRO 450 -37.559 -32.654 21.507 1.000 47.404 . 450 PRO AAA CD . 1 ATOM 7487 C C . PRO AAA 1 450 C . PRO 450 -36.223 -35.239 19.908 1.000 40.068 . 450 PRO AAA C . 1 ATOM 7488 O O . PRO AAA 1 450 O . PRO 450 -37.082 -34.838 19.137 1.000 42.275 . 450 PRO AAA O . 1 ATOM 7490 N N . GLY AAA 1 451 N . GLY 451 -35.491 -36.339 19.744 1.000 44.327 . 451 GLY AAA N . 1 ATOM 7492 C CA . GLY AAA 1 451 CA . GLY 451 -35.636 -37.293 18.627 1.000 47.991 . 451 GLY AAA CA . 1 ATOM 7495 C C . GLY AAA 1 451 C . GLY 451 -34.341 -38.034 18.306 1.000 47.304 . 451 GLY AAA C . 1 ATOM 7496 O O . GLY AAA 1 451 O . GLY 451 -33.267 -37.610 18.767 1.000 43.948 . 451 GLY AAA O . 1 ATOM 7498 N N . VAL AAA 1 452 N . VAL 452 -34.466 -39.123 17.550 1.000 43.197 . 452 VAL AAA N . 1 ATOM 7500 C CA . VAL AAA 1 452 CA . VAL 452 -33.342 -39.958 17.061 1.000 44.044 . 452 VAL AAA CA . 1 ATOM 7502 C CB . VAL AAA 1 452 CB . VAL 452 -33.783 -41.421 16.827 1.000 43.560 . 452 VAL AAA CB . 1 ATOM 7504 C CG1 . VAL AAA 1 452 CG1 . VAL 452 -32.731 -42.201 16.062 1.000 43.588 . 452 VAL AAA CG1 . 1 ATOM 7508 C CG2 . VAL AAA 1 452 CG2 . VAL 452 -34.108 -42.140 18.120 1.000 42.408 . 452 VAL AAA CG2 . 1 ATOM 7512 C C . VAL AAA 1 452 C . VAL 452 -32.850 -39.307 15.770 1.000 43.621 . 452 VAL AAA C . 1 ATOM 7513 O O . VAL AAA 1 452 O . VAL 452 -33.653 -39.195 14.789 1.000 38.477 . 452 VAL AAA O . 1 ATOM 7515 N N . TYR AAA 1 453 N . TYR 453 -31.577 -38.932 15.740 1.000 43.710 . 453 TYR AAA N . 1 ATOM 7517 C CA . TYR AAA 1 453 CA . TYR 453 -30.946 -38.320 14.540 1.000 46.788 . 453 TYR AAA CA . 1 ATOM 7519 C CB . TYR AAA 1 453 CB . TYR 453 -30.582 -36.852 14.814 1.000 50.086 . 453 TYR AAA CB . 1 ATOM 7522 C CG . TYR AAA 1 453 CG . TYR 453 -31.744 -35.901 15.013 1.000 44.704 . 453 TYR AAA CG . 1 ATOM 7523 C CD1 . TYR AAA 1 453 CD1 . TYR 453 -32.322 -35.254 13.939 1.000 42.835 . 453 TYR AAA CD1 . 1 ATOM 7525 C CE1 . TYR AAA 1 453 CE1 . TYR 453 -33.393 -34.400 14.111 1.000 47.856 . 453 TYR AAA CE1 . 1 ATOM 7527 C CZ . TYR AAA 1 453 CZ . TYR 453 -33.892 -34.158 15.375 1.000 45.650 . 453 TYR AAA CZ . 1 ATOM 7528 O OH . TYR AAA 1 453 OH . TYR 453 -34.909 -33.263 15.533 1.000 50.589 . 453 TYR AAA OH . 1 ATOM 7530 C CE2 . TYR AAA 1 453 CE2 . TYR 453 -33.306 -34.765 16.465 1.000 45.396 . 453 TYR AAA CE2 . 1 ATOM 7532 C CD2 . TYR AAA 1 453 CD2 . TYR 453 -32.248 -35.633 16.273 1.000 43.934 . 453 TYR AAA CD2 . 1 ATOM 7534 C C . TYR AAA 1 453 C . TYR 453 -29.710 -39.133 14.146 1.000 42.893 . 453 TYR AAA C . 1 ATOM 7535 O O . TYR AAA 1 453 O . TYR 453 -29.196 -39.886 14.977 1.000 44.297 . 453 TYR AAA O . 1 ATOM 7537 N N . MET AAA 1 454 N . MET 454 -29.254 -38.930 12.913 1.000 42.570 . 454 MET AAA N . 1 ATOM 7539 C CA . MET AAA 1 454 CA . MET 454 -28.067 -39.551 12.285 1.000 39.742 . 454 MET AAA CA . 1 ATOM 7541 C CB . MET AAA 1 454 CB . MET 454 -28.292 -39.736 10.784 1.000 40.367 . 454 MET AAA CB . 1 ATOM 7544 C CG . MET AAA 1 454 CG . MET 454 -29.441 -40.681 10.458 1.000 47.523 . 454 MET AAA CG . 1 ATOM 7547 S SD . MET AAA 1 454 SD . MET 454 -29.609 -41.094 8.677 1.000 52.159 . 454 MET AAA SD . 1 ATOM 7548 C CE . MET AAA 1 454 CE . MET 454 -30.132 -39.514 8.006 1.000 49.479 . 454 MET AAA CE . 1 ATOM 7552 C C . MET AAA 1 454 C . MET 454 -26.820 -38.666 12.498 1.000 44.933 . 454 MET AAA C . 1 ATOM 7553 O O . MET AAA 1 454 O . MET 454 -26.932 -37.431 12.705 1.000 40.825 . 454 MET AAA O . 1 ATOM 7555 N N . PHE AAA 1 455 N . PHE 455 -25.653 -39.305 12.516 1.000 41.596 . 455 PHE AAA N . 1 ATOM 7557 C CA . PHE AAA 1 455 CA . PHE 455 -24.353 -38.678 12.228 1.000 37.842 . 455 PHE AAA CA . 1 ATOM 7559 C CB . PHE AAA 1 455 CB . PHE 455 -23.642 -38.261 13.500 1.000 40.331 . 455 PHE AAA CB . 1 ATOM 7562 C CG . PHE AAA 1 455 CG . PHE 455 -23.130 -39.344 14.404 1.000 38.876 . 455 PHE AAA CG . 1 ATOM 7563 C CD1 . PHE AAA 1 455 CD1 . PHE 455 -23.988 -40.040 15.230 1.000 41.931 . 455 PHE AAA CD1 . 1 ATOM 7565 C CE1 . PHE AAA 1 455 CE1 . PHE 455 -23.497 -40.954 16.147 1.000 43.968 . 455 PHE AAA CE1 . 1 ATOM 7567 C CZ . PHE AAA 1 455 CZ . PHE 455 -22.137 -41.151 16.276 1.000 41.872 . 455 PHE AAA CZ . 1 ATOM 7569 C CD2 . PHE AAA 1 455 CD2 . PHE 455 -21.775 -39.559 14.524 1.000 39.294 . 455 PHE AAA CD2 . 1 ATOM 7571 C CE2 . PHE AAA 1 455 CE2 . PHE 455 -21.279 -40.462 15.453 1.000 45.263 . 455 PHE AAA CE2 . 1 ATOM 7573 C C . PHE AAA 1 455 C . PHE 455 -23.522 -39.667 11.435 1.000 39.552 . 455 PHE AAA C . 1 ATOM 7574 O O . PHE AAA 1 455 O . PHE 455 -23.745 -40.870 11.541 1.000 38.041 . 455 PHE AAA O . 1 ATOM 7576 N N . HIS AAA 1 456 N . HIS 456 -22.615 -39.161 10.622 1.000 38.796 . 456 HIS AAA N . 1 ATOM 7578 C CA . HIS AAA 1 456 CA . HIS 456 -21.958 -40.036 9.641 1.000 37.422 . 456 HIS AAA CA . 1 ATOM 7580 C CB . HIS AAA 1 456 CB . HIS 456 -23.002 -40.552 8.684 1.000 37.949 . 456 HIS AAA CB . 1 ATOM 7583 C CG . HIS AAA 1 456 CG . HIS 456 -23.724 -39.509 7.918 1.000 38.003 . 456 HIS AAA CG . 1 ATOM 7584 N ND1 . HIS AAA 1 456 ND1 . HIS 456 -23.389 -39.200 6.607 1.000 35.579 . 456 HIS AAA ND1 . 1 ATOM 7586 C CE1 . HIS AAA 1 456 CE1 . HIS 456 -24.254 -38.337 6.149 1.000 36.727 . 456 HIS AAA CE1 . 1 ATOM 7588 N NE2 . HIS AAA 1 456 NE2 . HIS 456 -25.171 -38.109 7.112 1.000 39.313 . 456 HIS AAA NE2 . 1 ATOM 7590 C CD2 . HIS AAA 1 456 CD2 . HIS 456 -24.829 -38.806 8.227 1.000 37.002 . 456 HIS AAA CD2 . 1 ATOM 7592 C C . HIS AAA 1 456 C . HIS 456 -20.898 -39.324 8.835 1.000 37.014 . 456 HIS AAA C . 1 ATOM 7593 O O . HIS AAA 1 456 O . HIS 456 -20.830 -38.104 8.872 1.000 42.305 . 456 HIS AAA O . 1 ATOM 7595 N N . CYS AAA 1 457 N . CYS 457 -20.083 -40.118 8.171 1.000 35.107 . 457 CYS AAA N . 1 ATOM 7597 C CA . CYS AAA 1 457 CA . CYS 457 -19.203 -39.650 7.093 1.000 41.636 . 457 CYS AAA CA . 1 ATOM 7599 C CB . CYS AAA 1 457 CB . CYS 457 -18.228 -40.743 6.689 1.000 42.109 . 457 CYS AAA CB . 1 ATOM 7602 S SG . CYS AAA 1 457 SG . CYS 457 -17.118 -40.150 5.397 1.000 46.034 . 457 CYS AAA SG . 1 ATOM 7604 C C . CYS AAA 1 457 C . CYS 457 -20.083 -39.221 5.922 1.000 40.845 . 457 CYS AAA C . 1 ATOM 7605 O O . CYS AAA 1 457 O . CYS 457 -21.078 -39.916 5.658 1.000 38.577 . 457 CYS AAA O . 1 ATOM 7607 N N . HIS AAA 1 458 N . HIS 458 -19.731 -38.128 5.239 1.000 43.340 . 458 HIS AAA N . 1 ATOM 7609 C CA . HIS AAA 1 458 CA . HIS 458 -20.528 -37.607 4.098 1.000 40.009 . 458 HIS AAA CA . 1 ATOM 7611 C CB . HIS AAA 1 458 CB . HIS 458 -20.813 -36.119 4.275 1.000 41.792 . 458 HIS AAA CB . 1 ATOM 7614 C CG . HIS AAA 1 458 CG . HIS 458 -22.188 -35.724 3.846 1.000 44.105 . 458 HIS AAA CG . 1 ATOM 7615 N ND1 . HIS AAA 1 458 ND1 . HIS 458 -22.605 -35.792 2.516 1.000 43.349 . 458 HIS AAA ND1 . 1 ATOM 7617 C CE1 . HIS AAA 1 458 CE1 . HIS 458 -23.854 -35.383 2.447 1.000 42.351 . 458 HIS AAA CE1 . 1 ATOM 7619 N NE2 . HIS AAA 1 458 NE2 . HIS 458 -24.272 -35.066 3.693 1.000 42.107 . 458 HIS AAA NE2 . 1 ATOM 7621 C CD2 . HIS AAA 1 458 CD2 . HIS 458 -23.240 -35.267 4.563 1.000 41.124 . 458 HIS AAA CD2 . 1 ATOM 7623 C C . HIS AAA 1 458 C . HIS 458 -19.853 -37.955 2.775 1.000 38.343 . 458 HIS AAA C . 1 ATOM 7624 O O . HIS AAA 1 458 O . HIS 458 -20.333 -37.478 1.720 1.000 37.172 . 458 HIS AAA O . 1 ATOM 7626 N N . ASN AAA 1 459 N . ASN 459 -18.793 -38.767 2.820 1.000 40.158 . 459 ASN AAA N . 1 ATOM 7628 C CA . ASN AAA 1 459 CA . ASN 459 -18.323 -39.508 1.623 1.000 40.373 . 459 ASN AAA CA . 1 ATOM 7630 C CB . ASN AAA 1 459 CB . ASN 459 -16.931 -40.133 1.788 1.000 36.814 . 459 ASN AAA CB . 1 ATOM 7633 C CG . ASN AAA 1 459 CG . ASN 459 -16.474 -40.832 0.517 1.000 37.055 . 459 ASN AAA CG . 1 ATOM 7634 O OD1 . ASN AAA 1 459 OD1 . ASN 459 -17.265 -41.543 -0.086 1.000 33.925 . 459 ASN AAA OD1 . 1 ATOM 7635 N ND2 . ASN AAA 1 459 ND2 . ASN 459 -15.230 -40.651 0.083 1.000 33.399 . 459 ASN AAA ND2 . 1 ATOM 7638 C C . ASN AAA 1 459 C . ASN 459 -19.437 -40.523 1.331 1.000 42.621 . 459 ASN AAA C . 1 ATOM 7639 O O . ASN AAA 1 459 O . ASN 459 -19.567 -41.459 2.097 1.000 40.406 . 459 ASN AAA O . 1 ATOM 7641 N N . LEU AAA 1 460 N . LEU 460 -20.260 -40.297 0.306 1.000 42.259 . 460 LEU AAA N . 1 ATOM 7643 C CA . LEU AAA 1 460 CA . LEU 460 -21.534 -41.048 0.114 1.000 44.390 . 460 LEU AAA CA . 1 ATOM 7645 C CB . LEU AAA 1 460 CB . LEU 460 -22.287 -40.451 -1.084 1.000 41.229 . 460 LEU AAA CB . 1 ATOM 7648 C CG . LEU AAA 1 460 CG . LEU 460 -22.736 -38.996 -0.937 1.000 40.195 . 460 LEU AAA CG . 1 ATOM 7650 C CD1 . LEU AAA 1 460 CD1 . LEU 460 -23.749 -38.622 -2.015 1.000 36.531 . 460 LEU AAA CD1 . 1 ATOM 7654 C CD2 . LEU AAA 1 460 CD2 . LEU 460 -23.301 -38.721 0.453 1.000 40.812 . 460 LEU AAA CD2 . 1 ATOM 7658 C C . LEU AAA 1 460 C . LEU 460 -21.243 -42.557 -0.045 1.000 44.722 . 460 LEU AAA C . 1 ATOM 7659 O O . LEU AAA 1 460 O . LEU 460 -22.069 -43.394 0.406 1.000 45.613 . 460 LEU AAA O . 1 ATOM 7661 N N . ILE AAA 1 461 N . ILE 461 -20.111 -42.918 -0.655 1.000 41.942 . 461 ILE AAA N . 1 ATOM 7663 C CA . ILE AAA 1 461 CA . ILE 461 -19.659 -44.334 -0.741 1.000 34.148 . 461 ILE AAA CA . 1 ATOM 7665 C CB . ILE AAA 1 461 CB . ILE 461 -18.353 -44.459 -1.518 1.000 34.043 . 461 ILE AAA CB . 1 ATOM 7667 C CG1 . ILE AAA 1 461 CG1 . ILE 461 -18.485 -44.037 -2.978 1.000 35.402 . 461 ILE AAA CG1 . 1 ATOM 7670 C CG2 . ILE AAA 1 461 CG2 . ILE 461 -17.828 -45.867 -1.380 1.000 38.335 . 461 ILE AAA CG2 . 1 ATOM 7673 C CD1 . ILE AAA 1 461 CD1 . ILE 461 -19.628 -44.697 -3.695 1.000 38.385 . 461 ILE AAA CD1 . 1 ATOM 7678 C C . ILE AAA 1 461 C . ILE 461 -19.493 -44.869 0.673 1.000 33.710 . 461 ILE AAA C . 1 ATOM 7679 O O . ILE AAA 1 461 O . ILE 461 -20.116 -45.880 1.001 1.000 43.089 . 461 ILE AAA O . 1 ATOM 7681 N N . HIS AAA 1 462 N . HIS 462 -18.676 -44.221 1.486 1.000 35.341 . 462 HIS AAA N . 1 ATOM 7683 C CA . HIS AAA 1 462 CA . HIS 462 -18.443 -44.667 2.883 1.000 37.945 . 462 HIS AAA CA . 1 ATOM 7685 C CB . HIS AAA 1 462 CB . HIS 462 -17.386 -43.822 3.628 1.000 38.585 . 462 HIS AAA CB . 1 ATOM 7688 C CG . HIS AAA 1 462 CG . HIS 462 -16.060 -43.668 2.950 1.000 40.163 . 462 HIS AAA CG . 1 ATOM 7689 N ND1 . HIS AAA 1 462 ND1 . HIS 462 -15.179 -42.653 3.282 1.000 43.695 . 462 HIS AAA ND1 . 1 ATOM 7691 C CE1 . HIS AAA 1 462 CE1 . HIS 462 -14.101 -42.737 2.524 1.000 47.954 . 462 HIS AAA CE1 . 1 ATOM 7693 N NE2 . HIS AAA 1 462 NE2 . HIS 462 -14.244 -43.782 1.704 1.000 44.972 . 462 HIS AAA NE2 . 1 ATOM 7695 C CD2 . HIS AAA 1 462 CD2 . HIS 462 -15.452 -44.375 1.968 1.000 43.750 . 462 HIS AAA CD2 . 1 ATOM 7697 C C . HIS AAA 1 462 C . HIS 462 -19.782 -44.683 3.628 1.000 35.495 . 462 HIS AAA C . 1 ATOM 7698 O O . HIS AAA 1 462 O . HIS 462 -19.935 -45.530 4.429 1.000 42.108 . 462 HIS AAA O . 1 ATOM 7700 N N . GLU AAA 1 463 N . GLU 463 -20.691 -43.738 3.381 1.000 42.128 . 463 GLU AAA N . 1 ATOM 7702 C CA . GLU AAA 1 463 CA . GLU 463 -21.966 -43.537 4.136 1.000 43.335 . 463 GLU AAA CA . 1 ATOM 7704 C CB . GLU AAA 1 463 CB . GLU 463 -22.585 -42.201 3.711 1.000 48.426 . 463 GLU AAA CB . 1 ATOM 7707 C CG . GLU AAA 1 463 CG . GLU 463 -23.944 -41.853 4.315 1.000 50.149 . 463 GLU AAA CG . 1 ATOM 7710 C CD . GLU AAA 1 463 CD . GLU 463 -24.559 -40.555 3.791 1.000 52.581 . 463 GLU AAA CD . 1 ATOM 7711 O OE1 . GLU AAA 1 463 OE1 . GLU 463 -23.795 -39.602 3.441 1.000 44.592 . 463 GLU AAA OE1 . 1 ATOM 7712 O OE2 . GLU AAA 1 463 OE2 . GLU 463 -25.816 -40.487 3.731 1.000 57.706 . 463 GLU AAA OE2 . 1 ATOM 7713 C C . GLU AAA 1 463 C . GLU 463 -22.892 -44.733 3.851 1.000 44.581 . 463 GLU AAA C . 1 ATOM 7714 O O . GLU AAA 1 463 O . GLU 463 -23.516 -45.246 4.796 1.000 53.788 . 463 GLU AAA O . 1 ATOM 7716 N N A ASP AAA 1 464 N . ASP 464 -22.975 -45.158 2.586 0.500 41.960 . 464 ASP AAA N . 1 ATOM 7717 N N B ASP AAA 1 464 N . ASP 464 -22.926 -45.177 2.591 0.500 41.016 . 464 ASP AAA N . 1 ATOM 7720 C CA A ASP AAA 1 464 CA . ASP 464 -23.809 -46.301 2.127 0.500 42.337 . 464 ASP AAA CA . 1 ATOM 7721 C CA B ASP AAA 1 464 CA . ASP 464 -23.767 -46.290 2.078 0.500 40.338 . 464 ASP AAA CA . 1 ATOM 7724 C CB A ASP AAA 1 464 CB . ASP 464 -23.781 -46.392 0.598 0.500 42.963 . 464 ASP AAA CB . 1 ATOM 7725 C CB B ASP AAA 1 464 CB . ASP 464 -23.786 -46.254 0.549 0.500 40.864 . 464 ASP AAA CB . 1 ATOM 7730 C CG A ASP AAA 1 464 CG . ASP 464 -24.892 -45.597 -0.080 0.500 42.692 . 464 ASP AAA CG . 1 ATOM 7731 C CG B ASP AAA 1 464 CG . ASP 464 -24.762 -45.239 -0.027 0.500 40.310 . 464 ASP AAA CG . 1 ATOM 7732 O OD1 A ASP AAA 1 464 OD1 . ASP 464 -25.786 -45.108 0.652 0.500 39.614 . 464 ASP AAA OD1 . 1 ATOM 7733 O OD1 B ASP AAA 1 464 OD1 . ASP 464 -25.795 -44.980 0.638 0.500 37.069 . 464 ASP AAA OD1 . 1 ATOM 7734 O OD2 A ASP AAA 1 464 OD2 . ASP 464 -24.865 -45.479 -1.336 0.500 38.610 . 464 ASP AAA OD2 . 1 ATOM 7735 O OD2 B ASP AAA 1 464 OD2 . ASP 464 -24.482 -44.714 -1.132 0.500 35.702 . 464 ASP AAA OD2 . 1 ATOM 7736 C C A ASP AAA 1 464 C . ASP 464 -23.375 -47.604 2.831 0.500 44.694 . 464 ASP AAA C . 1 ATOM 7737 C C B ASP AAA 1 464 C . ASP 464 -23.279 -47.659 2.590 0.500 41.803 . 464 ASP AAA C . 1 ATOM 7738 O O A ASP AAA 1 464 O . ASP 464 -24.251 -48.261 3.442 0.500 47.224 . 464 ASP AAA O . 1 ATOM 7739 O O B ASP AAA 1 464 O . ASP 464 -24.129 -48.563 2.730 0.500 41.788 . 464 ASP AAA O . 1 ATOM 7741 N N A HIS AAA 1 465 N . HIS 465 -22.088 -47.975 2.795 0.500 44.951 . 465 HIS AAA N . 1 ATOM 7742 N N B HIS AAA 1 465 N . HIS 465 -21.978 -47.842 2.851 0.500 42.345 . 465 HIS AAA N . 1 ATOM 7745 C CA A HIS AAA 1 465 CA . HIS 465 -21.609 -49.273 3.341 0.500 45.009 . 465 HIS AAA CA . 1 ATOM 7746 C CA B HIS AAA 1 465 CA . HIS 465 -21.402 -49.170 3.193 0.500 42.566 . 465 HIS AAA CA . 1 ATOM 7749 C CB A HIS AAA 1 465 CB . HIS 465 -21.377 -50.255 2.186 0.500 47.178 . 465 HIS AAA CB . 1 ATOM 7750 C CB B HIS AAA 1 465 CB . HIS 465 -20.866 -49.838 1.916 0.500 43.907 . 465 HIS AAA CB . 1 ATOM 7755 C CG A HIS AAA 1 465 CG . HIS 465 -22.636 -50.788 1.578 0.500 51.059 . 465 HIS AAA CG . 1 ATOM 7756 C CG B HIS AAA 1 465 CG . HIS 465 -21.847 -49.894 0.788 0.500 47.622 . 465 HIS AAA CG . 1 ATOM 7757 N ND1 A HIS AAA 1 465 ND1 . HIS 465 -23.248 -51.945 2.030 0.500 50.954 . 465 HIS AAA ND1 . 1 ATOM 7758 N ND1 B HIS AAA 1 465 ND1 . HIS 465 -23.112 -50.459 0.924 0.500 50.175 . 465 HIS AAA ND1 . 1 ATOM 7761 C CE1 A HIS AAA 1 465 CE1 . HIS 465 -24.323 -52.188 1.305 0.500 55.868 . 465 HIS AAA CE1 . 1 ATOM 7762 C CE1 B HIS AAA 1 465 CE1 . HIS 465 -23.762 -50.375 -0.224 0.500 46.361 . 465 HIS AAA CE1 . 1 ATOM 7765 N NE2 A HIS AAA 1 465 NE2 . HIS 465 -24.433 -51.215 0.379 0.500 51.812 . 465 HIS AAA NE2 . 1 ATOM 7766 N NE2 B HIS AAA 1 465 NE2 . HIS 465 -22.959 -49.765 -1.107 0.500 47.508 . 465 HIS AAA NE2 . 1 ATOM 7769 C CD2 A HIS AAA 1 465 CD2 . HIS 465 -23.387 -50.347 0.540 0.500 53.462 . 465 HIS AAA CD2 . 1 ATOM 7770 C CD2 B HIS AAA 1 465 CD2 . HIS 465 -21.761 -49.476 -0.495 0.500 46.206 . 465 HIS AAA CD2 . 1 ATOM 7773 C C A HIS AAA 1 465 C . HIS 465 -20.374 -49.095 4.230 0.500 45.038 . 465 HIS AAA C . 1 ATOM 7774 C C B HIS AAA 1 465 C . HIS 465 -20.288 -49.073 4.237 0.500 43.321 . 465 HIS AAA C . 1 ATOM 7775 O O A HIS AAA 1 465 O . HIS 465 -19.271 -49.464 3.827 0.500 45.057 . 465 HIS AAA O . 1 ATOM 7776 O O B HIS AAA 1 465 O . HIS 465 -19.168 -49.496 3.948 0.500 42.388 . 465 HIS AAA O . 1 ATOM 7777 N N . ASP AAA 1 466 N . ASP 466 -20.557 -48.597 5.466 1.000 41.351 . 466 ASP AAA N . 1 ATOM 7779 C CA . ASP AAA 1 466 CA . ASP 466 -21.854 -48.247 6.030 1.000 44.971 . 466 ASP AAA CA . 1 ATOM 7781 C CB . ASP AAA 1 466 CB . ASP 466 -22.651 -49.480 6.477 1.000 49.855 . 466 ASP AAA CB . 1 ATOM 7784 C CG . ASP AAA 1 466 CG . ASP 466 -24.158 -49.310 6.681 1.000 48.709 . 466 ASP AAA CG . 1 ATOM 7785 O OD1 . ASP AAA 1 466 OD1 . ASP 466 -24.717 -48.237 6.321 1.000 46.753 . 466 ASP AAA OD1 . 1 ATOM 7786 O OD2 . ASP AAA 1 466 OD2 . ASP 466 -24.780 -50.302 7.143 1.000 47.063 . 466 ASP AAA OD2 . 1 ATOM 7787 C C . ASP AAA 1 466 C . ASP 466 -21.595 -47.344 7.255 1.000 48.391 . 466 ASP AAA C . 1 ATOM 7788 O O . ASP AAA 1 466 O . ASP 466 -22.009 -47.735 8.408 1.000 44.030 . 466 ASP AAA O . 1 ATOM 7790 N N . MET AAA 1 467 N . MET 467 -20.954 -46.183 7.023 1.000 43.798 . 467 MET AAA N . 1 ATOM 7792 C CA . MET AAA 1 467 CA . MET 467 -20.265 -45.361 8.059 1.000 47.029 . 467 MET AAA CA . 1 ATOM 7794 C CB . MET AAA 1 467 CB . MET 467 -19.032 -44.661 7.479 1.000 44.593 . 467 MET AAA CB . 1 ATOM 7797 C CG . MET AAA 1 467 CG . MET 467 -18.060 -44.152 8.542 1.000 41.058 . 467 MET AAA CG . 1 ATOM 7800 S SD . MET AAA 1 467 SD . MET 467 -16.578 -43.498 7.704 1.000 46.523 . 467 MET AAA SD . 1 ATOM 7801 C CE . MET AAA 1 467 CE . MET 467 -15.300 -44.531 8.410 1.000 42.690 . 467 MET AAA CE . 1 ATOM 7805 C C . MET AAA 1 467 C . MET 467 -21.234 -44.313 8.619 1.000 45.021 . 467 MET AAA C . 1 ATOM 7806 O O . MET AAA 1 467 O . MET 467 -21.049 -43.140 8.358 1.000 37.949 . 467 MET AAA O . 1 ATOM 7808 N N . MET AAA 1 468 N . MET 468 -22.200 -44.741 9.419 1.000 39.854 . 468 MET AAA N . 1 ATOM 7810 C CA . MET AAA 1 468 CA . MET 468 -23.353 -43.921 9.832 1.000 35.234 . 468 MET AAA CA . 1 ATOM 7812 C CB . MET AAA 1 468 CB . MET 468 -24.393 -43.947 8.703 1.000 35.816 . 468 MET AAA CB . 1 ATOM 7815 C CG . MET AAA 1 468 CG . MET 468 -25.546 -42.976 8.838 1.000 41.330 . 468 MET AAA CG . 1 ATOM 7818 S SD . MET AAA 1 468 SD . MET 468 -26.345 -42.598 7.221 1.000 49.284 . 468 MET AAA SD . 1 ATOM 7819 C CE . MET AAA 1 468 CE . MET 468 -26.451 -44.221 6.458 1.000 57.858 . 468 MET AAA CE . 1 ATOM 7823 C C . MET AAA 1 468 C . MET 468 -23.871 -44.539 11.125 1.000 36.354 . 468 MET AAA C . 1 ATOM 7824 O O . MET AAA 1 468 O . MET 468 -23.790 -45.810 11.274 1.000 36.576 . 468 MET AAA O . 1 ATOM 7826 N N . ALA AAA 1 469 N . ALA 469 -24.307 -43.693 12.056 1.000 36.792 . 469 ALA AAA N . 1 ATOM 7828 C CA . ALA AAA 1 469 CA . ALA 469 -24.761 -44.091 13.412 1.000 39.015 . 469 ALA AAA CA . 1 ATOM 7830 C CB . ALA AAA 1 469 CB . ALA 469 -23.580 -44.072 14.355 1.000 36.573 . 469 ALA AAA CB . 1 ATOM 7834 C C . ALA AAA 1 469 C . ALA 469 -25.877 -43.142 13.867 1.000 42.935 . 469 ALA AAA C . 1 ATOM 7835 O O . ALA AAA 1 469 O . ALA 469 -26.345 -42.318 13.056 1.000 42.653 . 469 ALA AAA O . 1 ATOM 7837 N N . ALA AAA 1 470 N . ALA 470 -26.309 -43.255 15.110 1.000 41.631 . 470 ALA AAA N . 1 ATOM 7839 C CA . ALA AAA 1 470 CA . ALA 470 -27.489 -42.511 15.592 1.000 48.330 . 470 ALA AAA CA . 1 ATOM 7841 C CB . ALA AAA 1 470 CB . ALA 470 -28.739 -43.363 15.507 1.000 50.917 . 470 ALA AAA CB . 1 ATOM 7845 C C . ALA AAA 1 470 C . ALA 470 -27.255 -42.034 17.016 1.000 45.699 . 470 ALA AAA C . 1 ATOM 7846 O O . ALA AAA 1 470 O . ALA 470 -26.632 -42.747 17.827 1.000 48.630 . 470 ALA AAA O . 1 ATOM 7848 N N . PHE AAA 1 471 N . PHE 471 -27.754 -40.849 17.302 1.000 42.856 . 471 PHE AAA N . 1 ATOM 7850 C CA . PHE AAA 1 471 CA . PHE 471 -27.848 -40.343 18.684 1.000 46.521 . 471 PHE AAA CA . 1 ATOM 7852 C CB . PHE AAA 1 471 CB . PHE 471 -26.899 -39.160 18.922 1.000 45.460 . 471 PHE AAA CB . 1 ATOM 7855 C CG . PHE AAA 1 471 CG . PHE 471 -27.306 -37.869 18.264 1.000 40.461 . 471 PHE AAA CG . 1 ATOM 7856 C CD1 . PHE AAA 1 471 CD1 . PHE 471 -28.158 -36.988 18.910 1.000 41.574 . 471 PHE AAA CD1 . 1 ATOM 7858 C CE1 . PHE AAA 1 471 CE1 . PHE 471 -28.549 -35.805 18.307 1.000 39.822 . 471 PHE AAA CE1 . 1 ATOM 7860 C CZ . PHE AAA 1 471 CZ . PHE 471 -28.078 -35.493 17.052 1.000 39.109 . 471 PHE AAA CZ . 1 ATOM 7862 C CD2 . PHE AAA 1 471 CD2 . PHE 471 -26.850 -37.548 17.003 1.000 38.228 . 471 PHE AAA CD2 . 1 ATOM 7864 C CE2 . PHE AAA 1 471 CE2 . PHE 471 -27.243 -36.367 16.399 1.000 39.499 . 471 PHE AAA CE2 . 1 ATOM 7866 C C . PHE AAA 1 471 C . PHE 471 -29.315 -40.038 18.909 1.000 39.058 . 471 PHE AAA C . 1 ATOM 7867 O O . PHE AAA 1 471 O . PHE 471 -30.002 -39.660 17.951 1.000 47.257 . 471 PHE AAA O . 1 ATOM 7869 N N . ASN AAA 1 472 N . ASN 472 -29.753 -40.257 20.131 1.000 41.953 . 472 ASN AAA N . 1 ATOM 7871 C CA . ASN AAA 1 472 CA . ASN 472 -31.091 -39.881 20.632 1.000 48.036 . 472 ASN AAA CA . 1 ATOM 7873 C CB . ASN AAA 1 472 CB . ASN 472 -31.752 -41.022 21.408 1.000 51.754 . 472 ASN AAA CB . 1 ATOM 7876 C CG . ASN AAA 1 472 CG . ASN 472 -33.242 -40.833 21.568 1.000 53.978 . 472 ASN AAA CG . 1 ATOM 7877 O OD1 . ASN AAA 1 472 OD1 . ASN 472 -33.809 -39.843 21.093 1.000 55.484 . 472 ASN AAA OD1 . 1 ATOM 7878 N ND2 . ASN AAA 1 472 ND2 . ASN 472 -33.864 -41.799 22.230 1.000 57.600 . 472 ASN AAA ND2 . 1 ATOM 7880 C C . ASN AAA 1 472 C . ASN 472 -30.899 -38.667 21.523 1.000 46.991 . 472 ASN AAA C . 1 ATOM 7881 O O . ASN AAA 1 472 O . ASN 472 -30.214 -38.819 22.561 1.000 51.005 . 472 ASN AAA O . 1 ATOM 7883 N N . ALA AAA 1 473 N . ALA 473 -31.422 -37.517 21.092 1.000 43.068 . 473 ALA AAA N . 1 ATOM 7885 C CA . ALA AAA 1 473 CA . ALA 473 -31.555 -36.312 21.933 1.000 45.425 . 473 ALA AAA CA . 1 ATOM 7887 C CB . ALA AAA 1 473 CB . ALA 473 -31.699 -35.109 21.054 1.000 42.468 . 473 ALA AAA CB . 1 ATOM 7891 C C . ALA AAA 1 473 C . ALA 473 -32.772 -36.529 22.835 1.000 48.252 . 473 ALA AAA C . 1 ATOM 7892 O O . ALA AAA 1 473 O . ALA 473 -33.867 -36.471 22.304 1.000 46.139 . 473 ALA AAA O . 1 ATOM 7894 N N . THR AAA 1 474 N . THR 474 -32.586 -36.879 24.111 1.000 46.806 . 474 THR AAA N . 1 ATOM 7896 C CA . THR AAA 1 474 CA . THR 474 -33.685 -37.403 24.975 1.000 50.690 . 474 THR AAA CA . 1 ATOM 7898 C CB . THR AAA 1 474 CB . THR 474 -33.208 -38.442 25.988 1.000 44.972 . 474 THR AAA CB . 1 ATOM 7900 O OG1 . THR AAA 1 474 OG1 . THR 474 -32.215 -37.848 26.824 1.000 52.248 . 474 THR AAA OG1 . 1 ATOM 7902 C CG2 . THR AAA 1 474 CG2 . THR 474 -32.671 -39.666 25.305 1.000 45.230 . 474 THR AAA CG2 . 1 ATOM 7906 C C . THR AAA 1 474 C . THR 474 -34.330 -36.310 25.818 1.000 46.984 . 474 THR AAA C . 1 ATOM 7907 O O . THR AAA 1 474 O . THR 474 -33.678 -35.313 26.024 1.000 48.289 . 474 THR AAA O . 1 ATOM 7909 N N . VAL AAA 1 475 N . VAL 475 -35.558 -36.555 26.282 1.000 51.252 . 475 VAL AAA N . 1 ATOM 7911 C CA . VAL AAA 1 475 CA . VAL 475 -36.307 -35.736 27.286 1.000 53.790 . 475 VAL AAA CA . 1 ATOM 7913 C CB . VAL AAA 1 475 CB . VAL 475 -37.372 -34.814 26.662 1.000 48.590 . 475 VAL AAA CB . 1 ATOM 7915 C CG1 . VAL AAA 1 475 CG1 . VAL 475 -36.754 -33.698 25.850 1.000 48.608 . 475 VAL AAA CG1 . 1 ATOM 7919 C CG2 . VAL AAA 1 475 CG2 . VAL 475 -38.395 -35.583 25.838 1.000 46.081 . 475 VAL AAA CG2 . 1 ATOM 7923 C C . VAL AAA 1 475 C . VAL 475 -36.983 -36.681 28.282 1.000 61.586 . 475 VAL AAA C . 1 ATOM 7924 O O . VAL AAA 1 475 O . VAL 475 -37.196 -37.873 27.941 1.000 51.460 . 475 VAL AAA O . 1 ATOM 7926 N N . LEU AAA 1 476 N . LEU 476 -37.362 -36.138 29.446 1.000 76.551 . 476 LEU AAA N . 1 ATOM 7928 C CA . LEU AAA 1 476 CA . LEU 476 -38.058 -36.882 30.532 1.000 79.966 . 476 LEU AAA CA . 1 ATOM 7930 C CB . LEU AAA 1 476 CB . LEU 476 -37.638 -36.262 31.872 1.000 78.130 . 476 LEU AAA CB . 1 ATOM 7933 C CG . LEU AAA 1 476 CG . LEU 476 -36.133 -36.351 32.161 1.000 81.773 . 476 LEU AAA CG . 1 ATOM 7935 C CD1 . LEU AAA 1 476 CD1 . LEU 476 -35.732 -35.485 33.351 1.000 76.199 . 476 LEU AAA CD1 . 1 ATOM 7939 C CD2 . LEU AAA 1 476 CD2 . LEU 476 -35.678 -37.802 32.355 1.000 76.175 . 476 LEU AAA CD2 . 1 ATOM 7943 C C . LEU AAA 1 476 C . LEU 476 -39.568 -36.870 30.262 1.000 81.648 . 476 LEU AAA C . 1 ATOM 7944 O O . LEU AAA 1 476 O . LEU 476 -40.051 -36.113 29.414 1.000 69.228 . 476 LEU AAA O . 1 ATOM 7945 N N . PRO AAA 1 477 N . PRO 477 -40.351 -37.765 30.916 1.000 88.685 . 477 PRO AAA N . 1 ATOM 7946 C CA . PRO AAA 1 477 CA . PRO 477 -41.796 -37.884 30.650 1.000 77.888 . 477 PRO AAA CA . 1 ATOM 7948 C CB . PRO AAA 1 477 CB . PRO 477 -42.252 -38.950 31.661 1.000 79.716 . 477 PRO AAA CB . 1 ATOM 7951 C CG . PRO AAA 1 477 CG . PRO 477 -41.137 -38.989 32.705 1.000 87.568 . 477 PRO AAA CG . 1 ATOM 7954 C CD . PRO AAA 1 477 CD . PRO 477 -39.873 -38.742 31.915 1.000 81.398 . 477 PRO AAA CD . 1 ATOM 7957 C C . PRO AAA 1 477 C . PRO 477 -42.694 -36.636 30.809 1.000 69.500 . 477 PRO AAA C . 1 ATOM 7958 O O . PRO AAA 1 477 O . PRO 477 -43.726 -36.561 30.156 1.000 73.860 . 477 PRO AAA O . 1 ATOM 7960 N N A ASP AAA 1 478 N . ASP 478 -42.233 -35.687 31.631 0.500 65.791 . 478 ASP AAA N . 1 ATOM 7961 N N B ASP AAA 1 478 N . ASP 478 -42.347 -35.674 31.665 0.500 65.417 . 478 ASP AAA N . 1 ATOM 7964 C CA A ASP AAA 1 478 CA . ASP 478 -42.934 -34.430 32.008 0.500 69.111 . 478 ASP AAA CA . 1 ATOM 7965 C CA B ASP AAA 1 478 CA . ASP 478 -43.208 -34.475 31.888 0.500 68.408 . 478 ASP AAA CA . 1 ATOM 7968 C CB A ASP AAA 1 478 CB . ASP 478 -42.417 -33.918 33.367 0.500 68.989 . 478 ASP AAA CB . 1 ATOM 7969 C CB B ASP AAA 1 478 CB . ASP 478 -43.124 -33.978 33.342 0.500 69.125 . 478 ASP AAA CB . 1 ATOM 7974 C CG A ASP AAA 1 478 CG . ASP 478 -40.922 -34.094 33.637 0.500 64.353 . 478 ASP AAA CG . 1 ATOM 7975 C CG B ASP AAA 1 478 CG . ASP 478 -43.962 -34.755 34.355 0.500 67.800 . 478 ASP AAA CG . 1 ATOM 7976 O OD1 A ASP AAA 1 478 OD1 . ASP 478 -40.497 -35.215 34.020 0.500 55.519 . 478 ASP AAA OD1 . 1 ATOM 7977 O OD1 B ASP AAA 1 478 OD1 . ASP 478 -43.531 -35.861 34.776 0.500 62.403 . 478 ASP AAA OD1 . 1 ATOM 7978 O OD2 B ASP AAA 1 478 OD2 . ASP 478 -45.027 -34.236 34.743 0.500 64.796 . 478 ASP AAA OD2 . 1 ATOM 7979 O OD2 A ASP AAA 1 478 OD2 . ASP 478 -40.192 -33.102 33.491 0.500 64.496 . 478 ASP AAA OD2 . 1 ATOM 7980 C C A ASP AAA 1 478 C . ASP 478 -42.800 -33.366 30.900 0.500 68.230 . 478 ASP AAA C . 1 ATOM 7981 C C B ASP AAA 1 478 C . ASP 478 -42.849 -33.366 30.876 0.500 67.851 . 478 ASP AAA C . 1 ATOM 7982 O O A ASP AAA 1 478 O . ASP 478 -43.304 -32.242 31.114 0.500 59.147 . 478 ASP AAA O . 1 ATOM 7983 O O B ASP AAA 1 478 O . ASP 478 -43.226 -32.203 31.138 0.500 59.064 . 478 ASP AAA O . 1 ATOM 7985 N N . TYR AAA 1 479 N . TYR 479 -42.182 -33.689 29.752 1.000 65.999 . 479 TYR AAA N . 1 ATOM 7987 C CA . TYR AAA 1 479 CA . TYR 479 -41.619 -32.672 28.811 1.000 62.695 . 479 TYR AAA CA . 1 ATOM 7989 C CB . TYR AAA 1 479 CB . TYR 479 -40.524 -33.265 27.918 1.000 58.833 . 479 TYR AAA CB . 1 ATOM 7992 C CG . TYR AAA 1 479 CG . TYR 479 -40.025 -32.330 26.835 1.000 52.989 . 479 TYR AAA CG . 1 ATOM 7993 C CD1 . TYR AAA 1 479 CD1 . TYR 479 -39.136 -31.292 27.111 1.000 45.285 . 479 TYR AAA CD1 . 1 ATOM 7995 C CE1 . TYR AAA 1 479 CE1 . TYR 479 -38.688 -30.437 26.107 1.000 43.836 . 479 TYR AAA CE1 . 1 ATOM 7997 C CZ . TYR AAA 1 479 CZ . TYR 479 -39.126 -30.619 24.797 1.000 44.688 . 479 TYR AAA CZ . 1 ATOM 7998 O OH . TYR AAA 1 479 OH . TYR 479 -38.714 -29.814 23.766 1.000 45.676 . 479 TYR AAA OH . 1 ATOM 8000 C CE2 . TYR AAA 1 479 CE2 . TYR 479 -40.013 -31.643 24.510 1.000 44.118 . 479 TYR AAA CE2 . 1 ATOM 8002 C CD2 . TYR AAA 1 479 CD2 . TYR 479 -40.453 -32.483 25.521 1.000 44.888 . 479 TYR AAA CD2 . 1 ATOM 8004 C C . TYR AAA 1 479 C . TYR 479 -42.715 -31.953 27.987 1.000 66.094 . 479 TYR AAA C . 1 ATOM 8005 O O . TYR AAA 1 479 O . TYR 479 -42.718 -30.674 27.940 1.000 70.922 . 479 TYR AAA O . 1 ATOM 8007 N N . GLY AAA 1 480 N . GLY 480 -43.599 -32.706 27.333 1.000 52.380 . 480 GLY AAA N . 1 ATOM 8009 C CA . GLY AAA 1 480 CA . GLY 480 -44.688 -32.132 26.521 1.000 52.864 . 480 GLY AAA CA . 1 ATOM 8012 C C . GLY AAA 1 480 C . GLY 480 -44.260 -31.868 25.085 1.000 53.310 . 480 GLY AAA C . 1 ATOM 8013 O O . GLY AAA 1 480 O . GLY 480 -43.532 -32.717 24.517 1.000 53.903 . 480 GLY AAA O . 1 ATOM 8015 N N . TYR AAA 1 481 N . TYR 481 -44.737 -30.759 24.503 1.000 52.166 . 481 TYR AAA N . 1 ATOM 8017 C CA . TYR AAA 1 481 CA . TYR 481 -44.540 -30.352 23.079 1.000 62.268 . 481 TYR AAA CA . 1 ATOM 8019 C CB . TYR AAA 1 481 CB . TYR 481 -43.191 -29.655 22.866 1.000 59.588 . 481 TYR AAA CB . 1 ATOM 8022 C CG . TYR AAA 1 481 CG . TYR 481 -42.905 -28.489 23.767 1.000 54.695 . 481 TYR AAA CG . 1 ATOM 8023 C CD1 . TYR AAA 1 481 CD1 . TYR 481 -43.233 -27.200 23.367 1.000 56.951 . 481 TYR AAA CD1 . 1 ATOM 8025 C CE1 . TYR AAA 1 481 CE1 . TYR 481 -42.958 -26.108 24.174 1.000 56.441 . 481 TYR AAA CE1 . 1 ATOM 8027 C CZ . TYR AAA 1 481 CZ . TYR 481 -42.339 -26.305 25.404 1.000 61.515 . 481 TYR AAA CZ . 1 ATOM 8028 O OH . TYR AAA 1 481 OH . TYR 481 -42.087 -25.225 26.200 1.000 63.977 . 481 TYR AAA OH . 1 ATOM 8030 C CE2 . TYR AAA 1 481 CE2 . TYR 481 -41.995 -27.587 25.820 1.000 52.926 . 481 TYR AAA CE2 . 1 ATOM 8032 C CD2 . TYR AAA 1 481 CD2 . TYR 481 -42.281 -28.667 24.999 1.000 51.980 . 481 TYR AAA CD2 . 1 ATOM 8034 C C . TYR AAA 1 481 C . TYR 481 -44.665 -31.553 22.115 1.000 60.801 . 481 TYR AAA C . 1 ATOM 8035 O O . TYR AAA 1 481 O . TYR 481 -43.950 -31.592 21.067 1.000 65.585 . 481 TYR AAA O . 1 ATOM 8037 N N . ASN AAA 1 482 N . ASN 482 -45.589 -32.467 22.429 1.000 55.195 . 482 ASN AAA N . 1 ATOM 8039 C CA . ASN AAA 1 482 CA . ASN 482 -46.051 -33.567 21.549 1.000 54.375 . 482 ASN AAA CA . 1 ATOM 8041 C CB . ASN AAA 1 482 CB . ASN 482 -46.761 -32.961 20.338 1.000 54.525 . 482 ASN AAA CB . 1 ATOM 8044 C CG . ASN AAA 1 482 CG . ASN 482 -48.260 -33.048 20.502 1.000 57.240 . 482 ASN AAA CG . 1 ATOM 8045 O OD1 . ASN AAA 1 482 OD1 . ASN 482 -48.762 -34.069 20.960 1.000 56.650 . 482 ASN AAA OD1 . 1 ATOM 8046 N ND2 . ASN AAA 1 482 ND2 . ASN 482 -48.974 -31.996 20.139 1.000 60.390 . 482 ASN AAA ND2 . 1 ATOM 8048 C C . ASN AAA 1 482 C . ASN 482 -44.902 -34.545 21.245 1.000 50.512 . 482 ASN AAA C . 1 ATOM 8049 O O . ASN AAA 1 482 O . ASN 482 -44.948 -35.267 20.230 1.000 52.432 . 482 ASN AAA O . 1 ATOM 8051 N N . ALA AAA 1 483 N . ALA 483 -43.941 -34.648 22.148 1.000 47.554 . 483 ALA AAA N . 1 ATOM 8053 C CA . ALA AAA 1 483 CA . ALA 483 -42.652 -35.308 21.874 1.000 48.828 . 483 ALA AAA CA . 1 ATOM 8055 C CB . ALA AAA 1 483 CB . ALA 483 -41.762 -35.173 23.089 1.000 50.422 . 483 ALA AAA CB . 1 ATOM 8059 C C . ALA AAA 1 483 C . ALA 483 -42.919 -36.770 21.485 1.000 50.132 . 483 ALA AAA C . 1 ATOM 8060 O O . ALA AAA 1 483 O . ALA 483 -42.095 -37.381 20.744 1.000 44.597 . 483 ALA AAA O . 1 ATOM 8062 N N . THR AAA 1 484 N . THR 484 -44.025 -37.330 21.975 1.000 52.519 . 484 THR AAA N . 1 ATOM 8064 C CA . THR AAA 1 484 CA . THR 484 -44.376 -38.768 21.805 1.000 51.385 . 484 THR AAA CA . 1 ATOM 8066 C CB . THR AAA 1 484 CB . THR 484 -45.565 -39.161 22.689 1.000 52.553 . 484 THR AAA CB . 1 ATOM 8068 O OG1 . THR AAA 1 484 OG1 . THR 484 -46.602 -38.260 22.308 1.000 71.639 . 484 THR AAA OG1 . 1 ATOM 8070 C CG2 . THR AAA 1 484 CG2 . THR 484 -45.287 -39.023 24.169 1.000 50.506 . 484 THR AAA CG2 . 1 ATOM 8074 C C . THR AAA 1 484 C . THR 484 -44.590 -39.054 20.313 1.000 44.732 . 484 THR AAA C . 1 ATOM 8075 O O . THR AAA 1 484 O . THR 484 -44.142 -40.114 19.904 1.000 47.737 . 484 THR AAA O . 1 ATOM 8077 N N . VAL AAA 1 485 N . VAL 485 -45.104 -38.112 19.515 1.000 41.438 . 485 VAL AAA N . 1 ATOM 8079 C CA . VAL AAA 1 485 CA . VAL 485 -45.279 -38.321 18.040 1.000 44.471 . 485 VAL AAA CA . 1 ATOM 8081 C CB . VAL AAA 1 485 CB . VAL 485 -46.620 -37.763 17.524 1.000 43.242 . 485 VAL AAA CB . 1 ATOM 8083 C CG1 . VAL AAA 1 485 CG1 . VAL 485 -47.823 -38.467 18.167 1.000 47.258 . 485 VAL AAA CG1 . 1 ATOM 8087 C CG2 . VAL AAA 1 485 CG2 . VAL 485 -46.722 -36.268 17.709 1.000 42.373 . 485 VAL AAA CG2 . 1 ATOM 8091 C C . VAL AAA 1 485 C . VAL 485 -44.102 -37.751 17.228 1.000 44.208 . 485 VAL AAA C . 1 ATOM 8092 O O . VAL AAA 1 485 O . VAL 485 -44.171 -37.793 16.001 1.000 43.276 . 485 VAL AAA O . 1 ATOM 8094 N N . PHE AAA 1 486 N . PHE 486 -43.030 -37.266 17.851 1.000 48.568 . 486 PHE AAA N . 1 ATOM 8096 C CA . PHE AAA 1 486 CA . PHE 486 -41.951 -36.540 17.120 1.000 46.413 . 486 PHE AAA CA . 1 ATOM 8098 C CB . PHE AAA 1 486 CB . PHE 486 -42.002 -35.040 17.421 1.000 47.665 . 486 PHE AAA CB . 1 ATOM 8101 C CG . PHE AAA 1 486 CG . PHE 486 -43.120 -34.298 16.729 1.000 47.733 . 486 PHE AAA CG . 1 ATOM 8102 C CD1 . PHE AAA 1 486 CD1 . PHE 486 -43.209 -34.293 15.340 1.000 48.948 . 486 PHE AAA CD1 . 1 ATOM 8104 C CE1 . PHE AAA 1 486 CE1 . PHE 486 -44.221 -33.597 14.701 1.000 44.225 . 486 PHE AAA CE1 . 1 ATOM 8106 C CZ . PHE AAA 1 486 CZ . PHE 486 -45.170 -32.931 15.443 1.000 44.399 . 486 PHE AAA CZ . 1 ATOM 8108 C CD2 . PHE AAA 1 486 CD2 . PHE 486 -44.060 -33.593 17.461 1.000 40.333 . 486 PHE AAA CD2 . 1 ATOM 8110 C CE2 . PHE AAA 1 486 CE2 . PHE 486 -45.089 -32.922 16.817 1.000 43.697 . 486 PHE AAA CE2 . 1 ATOM 8112 C C . PHE AAA 1 486 C . PHE 486 -40.551 -37.071 17.426 1.000 43.207 . 486 PHE AAA C . 1 ATOM 8113 O O . PHE AAA 1 486 O . PHE 486 -39.634 -36.502 16.864 1.000 50.661 . 486 PHE AAA O . 1 ATOM 8115 N N . VAL AAA 1 487 N . VAL 487 -40.371 -38.114 18.239 1.000 48.648 . 487 VAL AAA N . 1 ATOM 8117 C CA . VAL AAA 1 487 CA . VAL 487 -39.007 -38.658 18.544 1.000 49.375 . 487 VAL AAA CA . 1 ATOM 8119 C CB . VAL AAA 1 487 CB . VAL 487 -38.842 -39.028 20.027 1.000 45.505 . 487 VAL AAA CB . 1 ATOM 8121 C CG1 . VAL AAA 1 487 CG1 . VAL 487 -38.778 -37.793 20.900 1.000 50.881 . 487 VAL AAA CG1 . 1 ATOM 8125 C CG2 . VAL AAA 1 487 CG2 . VAL 487 -39.916 -39.983 20.496 1.000 44.640 . 487 VAL AAA CG2 . 1 ATOM 8129 C C . VAL AAA 1 487 C . VAL 487 -38.687 -39.865 17.643 1.000 50.502 . 487 VAL AAA C . 1 ATOM 8130 O O . VAL AAA 1 487 O . VAL 487 -37.507 -40.243 17.569 1.000 53.151 . 487 VAL AAA O . 1 ATOM 8132 N N . ASP AAA 1 488 N . ASP 488 -39.679 -40.495 17.019 1.000 43.925 . 488 ASP AAA N . 1 ATOM 8134 C CA . ASP AAA 1 488 CA . ASP 488 -39.432 -41.708 16.206 1.000 43.574 . 488 ASP AAA CA . 1 ATOM 8136 C CB . ASP AAA 1 488 CB . ASP 488 -40.355 -42.855 16.627 1.000 42.095 . 488 ASP AAA CB . 1 ATOM 8139 C CG . ASP AAA 1 488 CG . ASP 488 -40.271 -44.115 15.782 1.000 42.929 . 488 ASP AAA CG . 1 ATOM 8140 O OD1 . ASP AAA 1 488 OD1 . ASP 488 -39.519 -44.105 14.771 1.000 41.320 . 488 ASP AAA OD1 . 1 ATOM 8141 O OD2 . ASP AAA 1 488 OD2 . ASP 488 -40.970 -45.101 16.143 1.000 41.223 . 488 ASP AAA OD2 . 1 ATOM 8142 C C . ASP AAA 1 488 C . ASP 488 -39.567 -41.286 14.749 1.000 43.303 . 488 ASP AAA C . 1 ATOM 8143 O O . ASP AAA 1 488 O . ASP 488 -40.652 -40.906 14.332 1.000 47.858 . 488 ASP AAA O . 1 ATOM 8144 N N . PRO AAA 1 489 N . PRO 489 -38.473 -41.309 13.950 1.000 39.961 . 489 PRO AAA N . 1 ATOM 8145 C CA . PRO AAA 1 489 CA . PRO 489 -38.538 -40.879 12.559 1.000 38.839 . 489 PRO AAA CA . 1 ATOM 8147 C CB . PRO AAA 1 489 CB . PRO 489 -37.125 -41.093 11.988 1.000 41.877 . 489 PRO AAA CB . 1 ATOM 8150 C CG . PRO AAA 1 489 CG . PRO 489 -36.357 -41.853 13.068 1.000 44.272 . 489 PRO AAA CG . 1 ATOM 8153 C CD . PRO AAA 1 489 CD . PRO 489 -37.112 -41.689 14.370 1.000 39.776 . 489 PRO AAA CD . 1 ATOM 8156 C C . PRO AAA 1 489 C . PRO 489 -39.564 -41.671 11.745 1.000 43.066 . 489 PRO AAA C . 1 ATOM 8157 O O . PRO AAA 1 489 O . PRO 489 -40.099 -41.134 10.807 1.000 44.748 . 489 PRO AAA O . 1 ATOM 8159 N N . MET AAA 1 490 N . MET 490 -39.810 -42.926 12.130 1.000 54.910 . 490 MET AAA N . 1 ATOM 8161 C CA . MET AAA 1 490 CA . MET 490 -40.686 -43.882 11.393 1.000 50.445 . 490 MET AAA CA . 1 ATOM 8163 C CB . MET AAA 1 490 CB . MET 490 -40.155 -45.288 11.628 1.000 49.060 . 490 MET AAA CB . 1 ATOM 8166 C CG . MET AAA 1 490 CG . MET 490 -38.742 -45.436 11.108 1.000 49.912 . 490 MET AAA CG . 1 ATOM 8169 S SD . MET AAA 1 490 SD . MET 490 -38.619 -44.991 9.357 1.000 45.265 . 490 MET AAA SD . 1 ATOM 8170 C CE . MET AAA 1 490 CE . MET 490 -39.833 -46.101 8.646 1.000 41.256 . 490 MET AAA CE . 1 ATOM 8174 C C . MET AAA 1 490 C . MET 490 -42.152 -43.761 11.832 1.000 49.350 . 490 MET AAA C . 1 ATOM 8175 O O . MET AAA 1 490 O . MET 490 -42.989 -44.500 11.303 1.000 51.980 . 490 MET AAA O . 1 ATOM 8177 N N . GLU AAA 1 491 N . GLU 491 -42.458 -42.780 12.682 1.000 49.250 . 491 GLU AAA N . 1 ATOM 8179 C CA . GLU AAA 1 491 CA . GLU 491 -43.818 -42.506 13.192 1.000 47.894 . 491 GLU AAA CA . 1 ATOM 8181 C CB . GLU AAA 1 491 CB . GLU 491 -43.861 -41.158 13.914 1.000 53.837 . 491 GLU AAA CB . 1 ATOM 8184 C CG . GLU AAA 1 491 CG . GLU 491 -45.236 -40.752 14.415 1.000 55.683 . 491 GLU AAA CG . 1 ATOM 8187 C CD . GLU AAA 1 491 CD . GLU 491 -45.831 -41.714 15.423 1.000 60.074 . 491 GLU AAA CD . 1 ATOM 8188 O OE1 . GLU AAA 1 491 OE1 . GLU 491 -45.066 -42.165 16.339 1.000 62.818 . 491 GLU AAA OE1 . 1 ATOM 8189 O OE2 . GLU AAA 1 491 OE2 . GLU 491 -47.035 -42.038 15.263 1.000 54.488 . 491 GLU AAA OE2 . 1 ATOM 8190 C C . GLU AAA 1 491 C . GLU 491 -44.781 -42.565 12.016 1.000 49.011 . 491 GLU AAA C . 1 ATOM 8191 O O . GLU AAA 1 491 O . GLU 491 -44.589 -41.804 11.049 1.000 50.125 . 491 GLU AAA O . 1 ATOM 8193 N N . GLU AAA 1 492 N . GLU 492 -45.776 -43.442 12.150 1.000 56.796 . 492 GLU AAA N . 1 ATOM 8195 C CA . GLU AAA 1 492 CA . GLU 492 -46.912 -43.683 11.223 1.000 57.096 . 492 GLU AAA CA . 1 ATOM 8197 C CB . GLU AAA 1 492 CB . GLU 492 -47.943 -44.557 11.943 1.000 65.243 . 492 GLU AAA CB . 1 ATOM 8200 C CG . GLU AAA 1 492 CG . GLU 492 -49.248 -44.710 11.184 1.000 74.446 . 492 GLU AAA CG . 1 ATOM 8203 C CD . GLU AAA 1 492 CD . GLU 492 -50.349 -43.721 11.566 1.000 79.414 . 492 GLU AAA CD . 1 ATOM 8204 O OE1 . GLU AAA 1 492 OE1 . GLU 492 -50.493 -43.414 12.776 1.000 74.864 . 492 GLU AAA OE1 . 1 ATOM 8205 O OE2 . GLU AAA 1 492 OE2 . GLU 492 -51.071 -43.255 10.648 1.000 84.893 . 492 GLU AAA OE2 . 1 ATOM 8206 C C . GLU AAA 1 492 C . GLU 492 -47.505 -42.352 10.738 1.000 55.272 . 492 GLU AAA C . 1 ATOM 8207 O O . GLU AAA 1 492 O . GLU 492 -47.799 -42.253 9.506 1.000 52.720 . 492 GLU AAA O . 1 ATOM 8209 N N . LEU AAA 1 493 N . LEU 493 -47.704 -41.375 11.637 1.000 49.282 . 493 LEU AAA N . 1 ATOM 8211 C CA . LEU AAA 1 493 CA . LEU 493 -48.427 -40.120 11.272 1.000 53.204 . 493 LEU AAA CA . 1 ATOM 8213 C CB . LEU AAA 1 493 CB . LEU 493 -48.572 -39.177 12.472 1.000 54.480 . 493 LEU AAA CB . 1 ATOM 8216 C CG . LEU AAA 1 493 CG . LEU 493 -49.478 -39.676 13.607 1.000 62.499 . 493 LEU AAA CG . 1 ATOM 8218 C CD1 . LEU AAA 1 493 CD1 . LEU 493 -49.190 -38.949 14.913 1.000 62.122 . 493 LEU AAA CD1 . 1 ATOM 8222 C CD2 . LEU AAA 1 493 CD2 . LEU 493 -50.954 -39.524 13.265 1.000 62.460 . 493 LEU AAA CD2 . 1 ATOM 8226 C C . LEU AAA 1 493 C . LEU 493 -47.690 -39.437 10.115 1.000 55.904 . 493 LEU AAA C . 1 ATOM 8227 O O . LEU AAA 1 493 O . LEU 493 -48.382 -38.846 9.278 1.000 57.113 . 493 LEU AAA O . 1 ATOM 8229 N N . TRP AAA 1 494 N . TRP 494 -46.345 -39.527 10.052 1.000 56.698 . 494 TRP AAA N . 1 ATOM 8231 C CA . TRP AAA 1 494 CA . TRP 494 -45.531 -38.704 9.113 1.000 50.622 . 494 TRP AAA CA . 1 ATOM 8233 C CB . TRP AAA 1 494 CB . TRP 494 -44.403 -37.948 9.836 1.000 47.910 . 494 TRP AAA CB . 1 ATOM 8236 C CG . TRP AAA 1 494 CG . TRP 494 -44.813 -37.445 11.184 1.000 43.906 . 494 TRP AAA CG . 1 ATOM 8237 C CD1 . TRP AAA 1 494 CD1 . TRP 494 -44.273 -37.753 12.401 1.000 41.873 . 494 TRP AAA CD1 . 1 ATOM 8239 N NE1 . TRP AAA 1 494 NE1 . TRP 494 -44.958 -37.119 13.397 1.000 44.940 . 494 TRP AAA NE1 . 1 ATOM 8241 C CE2 . TRP AAA 1 494 CE2 . TRP 494 -46.000 -36.426 12.844 1.000 44.831 . 494 TRP AAA CE2 . 1 ATOM 8242 C CD2 . TRP AAA 1 494 CD2 . TRP 494 -45.931 -36.589 11.444 1.000 45.879 . 494 TRP AAA CD2 . 1 ATOM 8243 C CE3 . TRP AAA 1 494 CE3 . TRP 494 -46.864 -35.939 10.626 1.000 49.340 . 494 TRP AAA CE3 . 1 ATOM 8245 C CZ3 . TRP AAA 1 494 CZ3 . TRP 494 -47.829 -35.154 11.217 1.000 46.070 . 494 TRP AAA CZ3 . 1 ATOM 8247 C CH2 . TRP AAA 1 494 CH2 . TRP 494 -47.865 -34.984 12.602 1.000 46.247 . 494 TRP AAA CH2 . 1 ATOM 8249 C CZ2 . TRP AAA 1 494 CZ2 . TRP 494 -46.959 -35.609 13.438 1.000 46.316 . 494 TRP AAA CZ2 . 1 ATOM 8251 C C . TRP AAA 1 494 C . TRP 494 -45.034 -39.569 7.954 1.000 44.979 . 494 TRP AAA C . 1 ATOM 8252 O O . TRP AAA 1 494 O . TRP 494 -44.370 -39.021 7.079 1.000 48.289 . 494 TRP AAA O . 1 ATOM 8254 N N . GLN AAA 1 495 N . GLN 495 -45.448 -40.828 7.873 1.000 45.679 . 495 GLN AAA N . 1 ATOM 8256 C CA . GLN AAA 1 495 CA . GLN 495 -44.934 -41.760 6.835 1.000 50.163 . 495 GLN AAA CA . 1 ATOM 8258 C CB . GLN AAA 1 495 CB . GLN 495 -45.320 -43.202 7.157 1.000 52.866 . 495 GLN AAA CB . 1 ATOM 8261 C CG . GLN AAA 1 495 CG . GLN 495 -44.435 -43.787 8.242 1.000 52.767 . 495 GLN AAA CG . 1 ATOM 8264 C CD . GLN AAA 1 495 CD . GLN 495 -43.057 -44.047 7.693 1.000 50.117 . 495 GLN AAA CD . 1 ATOM 8265 O OE1 . GLN AAA 1 495 OE1 . GLN 495 -42.873 -44.998 6.942 1.000 39.569 . 495 GLN AAA OE1 . 1 ATOM 8266 N NE2 . GLN AAA 1 495 NE2 . GLN 495 -42.087 -43.231 8.100 1.000 48.704 . 495 GLN AAA NE2 . 1 ATOM 8269 C C . GLN AAA 1 495 C . GLN 495 -45.420 -41.358 5.440 1.000 44.856 . 495 GLN AAA C . 1 ATOM 8270 O O . GLN AAA 1 495 O . GLN 495 -46.401 -40.632 5.319 1.000 36.929 . 495 GLN AAA O . 1 ATOM 8272 N N . ALA AAA 1 496 N . ALA 496 -44.705 -41.827 4.424 1.000 42.817 . 496 ALA AAA N . 1 ATOM 8274 C CA . ALA AAA 1 496 CA . ALA 496 -45.075 -41.652 3.013 1.000 44.292 . 496 ALA AAA CA . 1 ATOM 8276 C CB . ALA AAA 1 496 CB . ALA 496 -44.017 -42.274 2.139 1.000 41.132 . 496 ALA AAA CB . 1 ATOM 8280 C C . ALA AAA 1 496 C . ALA 496 -46.470 -42.247 2.801 1.000 45.836 . 496 ALA AAA C . 1 ATOM 8281 O O . ALA AAA 1 496 O . ALA 496 -46.904 -43.062 3.637 1.000 47.974 . 496 ALA AAA O . 1 ATOM 8283 N N . ARG AAA 1 497 N . ARG 497 -47.161 -41.812 1.749 1.000 51.245 . 497 ARG AAA N . 1 ATOM 8285 C CA . ARG AAA 1 497 CA . ARG 497 -48.546 -42.243 1.415 1.000 53.380 . 497 ARG AAA CA . 1 ATOM 8287 C CB . ARG AAA 1 497 CB . ARG 497 -49.615 -41.200 1.801 1.000 63.273 . 497 ARG AAA CB . 1 ATOM 8290 C CG . ARG AAA 1 497 CG . ARG 497 -49.457 -40.529 3.164 1.000 69.993 . 497 ARG AAA CG . 1 ATOM 8293 C CD . ARG AAA 1 497 CD . ARG 497 -50.585 -39.597 3.623 1.000 76.307 . 497 ARG AAA CD . 1 ATOM 8296 N NE . ARG AAA 1 497 NE . ARG 497 -51.481 -40.339 4.502 1.000 91.985 . 497 ARG AAA NE . 1 ATOM 8298 C CZ . ARG AAA 1 497 CZ . ARG 497 -52.564 -41.026 4.114 1.000 87.621 . 497 ARG AAA CZ . 1 ATOM 8299 N NH1 . ARG AAA 1 497 NH1 . ARG 497 -52.958 -41.017 2.852 1.000 82.992 . 497 ARG AAA NH1 . 1 ATOM 8302 N NH2 . ARG AAA 1 497 NH2 . ARG 497 -53.262 -41.717 5.001 1.000 78.842 . 497 ARG AAA NH2 . 1 ATOM 8305 C C . ARG AAA 1 497 C . ARG 497 -48.582 -42.480 -0.089 1.000 48.546 . 497 ARG AAA C . 1 ATOM 8306 O O . ARG AAA 1 497 O . ARG 497 -47.937 -41.766 -0.845 1.000 48.136 . 497 ARG AAA O . 1 ATOM 8307 N N . PRO AAA 1 498 N . PRO 498 -49.337 -43.476 -0.581 1.000 47.880 . 498 PRO AAA N . 1 ATOM 8308 C CA . PRO AAA 1 498 CA . PRO 498 -49.511 -43.654 -2.021 1.000 46.717 . 498 PRO AAA CA . 1 ATOM 8310 C CB . PRO AAA 1 498 CB . PRO 498 -50.228 -45.006 -2.111 1.000 44.520 . 498 PRO AAA CB . 1 ATOM 8313 C CG . PRO AAA 1 498 CG . PRO 498 -50.949 -45.143 -0.794 1.000 47.523 . 498 PRO AAA CG . 1 ATOM 8316 C CD . PRO AAA 1 498 CD . PRO 498 -50.005 -44.522 0.211 1.000 52.026 . 498 PRO AAA CD . 1 ATOM 8319 C C . PRO AAA 1 498 C . PRO 498 -50.352 -42.573 -2.720 1.000 46.075 . 498 PRO AAA C . 1 ATOM 8320 O O . PRO AAA 1 498 O . PRO 498 -51.199 -41.963 -2.056 1.000 48.049 . 498 PRO AAA O . 1 ATOM 8322 N N . TYR AAA 1 499 N . TYR 499 -50.097 -42.386 -4.029 1.000 45.258 . 499 TYR AAA N . 1 ATOM 8324 C CA . TYR AAA 1 499 CA . TYR 499 -50.821 -41.479 -4.968 1.000 49.948 . 499 TYR AAA CA . 1 ATOM 8326 C CB . TYR AAA 1 499 CB . TYR 499 -50.094 -40.131 -5.094 1.000 47.357 . 499 TYR AAA CB . 1 ATOM 8329 C CG . TYR AAA 1 499 CG . TYR 499 -48.873 -40.141 -5.973 1.000 43.145 . 499 TYR AAA CG . 1 ATOM 8330 C CD1 . TYR AAA 1 499 CD1 . TYR 499 -47.634 -40.545 -5.490 1.000 46.165 . 499 TYR AAA CD1 . 1 ATOM 8332 C CE1 . TYR AAA 1 499 CE1 . TYR 499 -46.513 -40.551 -6.304 1.000 47.517 . 499 TYR AAA CE1 . 1 ATOM 8334 C CZ . TYR AAA 1 499 CZ . TYR 499 -46.633 -40.200 -7.640 1.000 48.359 . 499 TYR AAA CZ . 1 ATOM 8335 O OH . TYR AAA 1 499 OH . TYR 499 -45.564 -40.231 -8.486 1.000 48.084 . 499 TYR AAA OH . 1 ATOM 8337 C CE2 . TYR AAA 1 499 CE2 . TYR 499 -47.864 -39.813 -8.136 1.000 44.507 . 499 TYR AAA CE2 . 1 ATOM 8339 C CD2 . TYR AAA 1 499 CD2 . TYR 499 -48.968 -39.792 -7.303 1.000 39.397 . 499 TYR AAA CD2 . 1 ATOM 8341 C C . TYR AAA 1 499 C . TYR 499 -50.983 -42.141 -6.353 1.000 51.688 . 499 TYR AAA C . 1 ATOM 8342 O O . TYR AAA 1 499 O . TYR 499 -50.118 -42.943 -6.737 1.000 56.982 . 499 TYR AAA O . 1 ATOM 8344 N N . GLU AAA 1 500 N . GLU 500 -52.046 -41.791 -7.092 1.000 61.384 . 500 GLU AAA N . 1 ATOM 8346 C CA . GLU AAA 1 500 CA . GLU 500 -52.258 -42.171 -8.525 1.000 64.180 . 500 GLU AAA CA . 1 ATOM 8348 C CB . GLU AAA 1 500 CB . GLU 500 -53.750 -42.350 -8.852 1.000 73.030 . 500 GLU AAA CB . 1 ATOM 8351 C CG . GLU AAA 1 500 CG . GLU 500 -54.314 -43.720 -8.487 1.000 86.372 . 500 GLU AAA CG . 1 ATOM 8354 C CD . GLU AAA 1 500 CD . GLU 500 -55.712 -43.719 -7.878 1.000 95.568 . 500 GLU AAA CD . 1 ATOM 8355 O OE1 . GLU AAA 1 500 OE1 . GLU 500 -56.462 -42.749 -8.111 1.000 94.374 . 500 GLU AAA OE1 . 1 ATOM 8356 O OE2 . GLU AAA 1 500 OE2 . GLU 500 -56.056 -44.696 -7.167 1.000 98.107 . 500 GLU AAA OE2 . 1 ATOM 8357 C C . GLU AAA 1 500 C . GLU 500 -51.655 -41.062 -9.385 1.000 58.429 . 500 GLU AAA C . 1 ATOM 8358 O O . GLU AAA 1 500 O . GLU 500 -51.853 -39.893 -9.039 1.000 59.323 . 500 GLU AAA O . 1 ATOM 8360 N N . LEU AAA 1 501 N . LEU 501 -50.958 -41.387 -10.467 1.000 60.798 . 501 LEU AAA N . 1 ATOM 8362 C CA . LEU AAA 1 501 CA . LEU 501 -50.233 -40.346 -11.227 1.000 64.930 . 501 LEU AAA CA . 1 ATOM 8364 C CB . LEU AAA 1 501 CB . LEU 501 -49.442 -40.989 -12.367 1.000 69.164 . 501 LEU AAA CB . 1 ATOM 8367 C CG . LEU AAA 1 501 CG . LEU 501 -48.523 -39.996 -13.082 1.000 78.004 . 501 LEU AAA CG . 1 ATOM 8369 C CD1 . LEU AAA 1 501 CD1 . LEU 501 -47.687 -39.216 -12.072 1.000 73.848 . 501 LEU AAA CD1 . 1 ATOM 8373 C CD2 . LEU AAA 1 501 CD2 . LEU 501 -47.637 -40.674 -14.120 1.000 83.020 . 501 LEU AAA CD2 . 1 ATOM 8377 C C . LEU AAA 1 501 C . LEU 501 -51.213 -39.267 -11.735 1.000 74.148 . 501 LEU AAA C . 1 ATOM 8378 O O . LEU AAA 1 501 O . LEU 501 -50.831 -38.053 -11.752 1.000 80.087 . 501 LEU AAA O . 1 ATOM 8380 N N . GLY AAA 1 502 N . GLY 502 -52.434 -39.658 -12.118 1.000 64.855 . 502 GLY AAA N . 1 ATOM 8382 C CA . GLY AAA 1 502 CA . GLY 502 -53.468 -38.748 -12.657 1.000 63.124 . 502 GLY AAA CA . 1 ATOM 8385 C C . GLY AAA 1 502 C . GLY 502 -53.995 -37.712 -11.653 1.000 60.953 . 502 GLY AAA C . 1 ATOM 8386 O O . GLY AAA 1 502 O . GLY 502 -54.266 -36.590 -12.099 1.000 56.724 . 502 GLY AAA O . 1 ATOM 8388 N N . GLU AAA 1 503 N . GLU 503 -54.213 -38.064 -10.373 1.000 60.244 . 503 GLU AAA N . 1 ATOM 8390 C CA . GLU AAA 1 503 CA . GLU 503 -54.573 -37.104 -9.286 1.000 58.723 . 503 GLU AAA CA . 1 ATOM 8392 C CB . GLU AAA 1 503 CB . GLU 503 -54.433 -37.748 -7.909 1.000 63.816 . 503 GLU AAA CB . 1 ATOM 8395 C CG . GLU AAA 1 503 CG . GLU 503 -55.603 -38.555 -7.374 1.000 68.902 . 503 GLU AAA CG . 1 ATOM 8398 C CD . GLU AAA 1 503 CD . GLU 503 -55.348 -38.933 -5.908 1.000 80.507 . 503 GLU AAA CD . 1 ATOM 8399 O OE1 . GLU AAA 1 503 OE1 . GLU 503 -54.138 -39.176 -5.535 1.000 66.148 . 503 GLU AAA OE1 . 1 ATOM 8400 O OE2 . GLU AAA 1 503 OE2 . GLU 503 -56.336 -38.959 -5.116 1.000 74.127 . 503 GLU AAA OE2 . 1 ATOM 8401 C C . GLU AAA 1 503 C . GLU 503 -53.559 -35.946 -9.293 1.000 62.525 . 503 GLU AAA C . 1 ATOM 8402 O O . GLU AAA 1 503 O . GLU 503 -53.934 -34.750 -9.300 1.000 59.987 . 503 GLU AAA O . 1 ATOM 8404 N N . PHE AAA 1 504 N . PHE 504 -52.280 -36.307 -9.257 1.000 64.301 . 504 PHE AAA N . 1 ATOM 8406 C CA . PHE AAA 1 504 CA . PHE 504 -51.155 -35.357 -9.135 1.000 59.225 . 504 PHE AAA CA . 1 ATOM 8408 C CB . PHE AAA 1 504 CB . PHE 504 -49.807 -36.069 -9.059 1.000 52.966 . 504 PHE AAA CB . 1 ATOM 8411 C CG . PHE AAA 1 504 CG . PHE 504 -48.655 -35.131 -9.297 1.000 53.347 . 504 PHE AAA CG . 1 ATOM 8412 C CD1 . PHE AAA 1 504 CD1 . PHE 504 -48.473 -34.021 -8.491 1.000 55.505 . 504 PHE AAA CD1 . 1 ATOM 8414 C CE1 . PHE AAA 1 504 CE1 . PHE 504 -47.442 -33.124 -8.733 1.000 57.781 . 504 PHE AAA CE1 . 1 ATOM 8416 C CZ . PHE AAA 1 504 CZ . PHE 504 -46.574 -33.335 -9.777 1.000 57.860 . 504 PHE AAA CZ . 1 ATOM 8418 C CD2 . PHE AAA 1 504 CD2 . PHE 504 -47.771 -35.337 -10.338 1.000 57.203 . 504 PHE AAA CD2 . 1 ATOM 8420 C CE2 . PHE AAA 1 504 CE2 . PHE 504 -46.726 -34.451 -10.565 1.000 63.620 . 504 PHE AAA CE2 . 1 ATOM 8422 C C . PHE AAA 1 504 C . PHE 504 -51.184 -34.416 -10.333 1.000 56.467 . 504 PHE AAA C . 1 ATOM 8423 O O . PHE AAA 1 504 O . PHE 504 -51.059 -33.211 -10.104 1.000 51.418 . 504 PHE AAA O . 1 ATOM 8425 N N . GLN AAA 1 505 N . GLN 505 -51.320 -34.962 -11.545 1.000 65.111 . 505 GLN AAA N . 1 ATOM 8427 C CA . GLN AAA 1 505 CA . GLN 505 -51.239 -34.191 -12.820 1.000 67.842 . 505 GLN AAA CA . 1 ATOM 8429 C CB . GLN AAA 1 505 CB . GLN 505 -51.147 -35.123 -14.019 1.000 75.122 . 505 GLN AAA CB . 1 ATOM 8432 C CG . GLN AAA 1 505 CG . GLN 505 -49.732 -35.268 -14.550 1.000 79.232 . 505 GLN AAA CG . 1 ATOM 8435 C CD . GLN AAA 1 505 CD . GLN 505 -49.515 -36.611 -15.205 1.000 78.150 . 505 GLN AAA CD . 1 ATOM 8436 O OE1 . GLN AAA 1 505 OE1 . GLN 505 -50.442 -37.403 -15.420 1.000 61.423 . 505 GLN AAA OE1 . 1 ATOM 8437 N NE2 . GLN AAA 1 505 NE2 . GLN 505 -48.257 -36.876 -15.515 1.000 75.315 . 505 GLN AAA NE2 . 1 ATOM 8440 C C . GLN AAA 1 505 C . GLN 505 -52.448 -33.269 -13.002 1.000 63.743 . 505 GLN AAA C . 1 ATOM 8441 O O . GLN AAA 1 505 O . GLN 505 -52.276 -32.275 -13.685 1.000 63.405 . 505 GLN AAA O . 1 ATOM 8443 N N . ALA AAA 1 506 N . ALA 506 -53.610 -33.598 -12.422 1.000 67.653 . 506 ALA AAA N . 1 ATOM 8445 C CA . ALA AAA 1 506 CA . ALA 506 -54.879 -32.826 -12.491 1.000 63.807 . 506 ALA AAA CA . 1 ATOM 8447 C CB . ALA AAA 1 506 CB . ALA 506 -56.045 -33.782 -12.627 1.000 68.543 . 506 ALA AAA CB . 1 ATOM 8451 C C . ALA AAA 1 506 C . ALA 506 -55.066 -31.938 -11.249 1.000 64.001 . 506 ALA AAA C . 1 ATOM 8452 O O . ALA AAA 1 506 O . ALA 506 -56.017 -31.147 -11.249 1.000 62.394 . 506 ALA AAA O . 1 ATOM 8454 N N . GLN AAA 1 507 N . GLN 507 -54.216 -32.073 -10.223 1.000 62.860 . 507 GLN AAA N . 1 ATOM 8456 C CA . GLN AAA 1 507 CA . GLN 507 -54.293 -31.319 -8.939 1.000 57.740 . 507 GLN AAA CA . 1 ATOM 8458 C CB . GLN AAA 1 507 CB . GLN 507 -54.014 -29.824 -9.143 1.000 62.205 . 507 GLN AAA CB . 1 ATOM 8461 C CG . GLN AAA 1 507 CG . GLN 507 -52.711 -29.504 -9.890 1.000 71.680 . 507 GLN AAA CG . 1 ATOM 8464 C CD . GLN AAA 1 507 CD . GLN 507 -51.464 -29.465 -9.026 1.000 84.045 . 507 GLN AAA CD . 1 ATOM 8465 O OE1 . GLN AAA 1 507 OE1 . GLN 507 -50.985 -28.387 -8.652 1.000 79.233 . 507 GLN AAA OE1 . 1 ATOM 8466 N NE2 . GLN AAA 1 507 NE2 . GLN 507 -50.917 -30.640 -8.706 1.000 67.623 . 507 GLN AAA NE2 . 1 ATOM 8469 C C . GLN AAA 1 507 C . GLN 507 -55.663 -31.614 -8.318 1.000 54.059 . 507 GLN AAA C . 1 ATOM 8470 O O . GLN AAA 1 507 O . GLN 507 -56.316 -30.694 -7.842 1.000 53.841 . 507 GLN AAA O . 1 ATOM 8472 N N . SER AAA 1 508 N . SER 508 -56.062 -32.887 -8.353 1.000 55.764 . 508 SER AAA N . 1 ATOM 8474 C CA . SER AAA 1 508 CA . SER 508 -57.341 -33.426 -7.830 1.000 52.768 . 508 SER AAA CA . 1 ATOM 8476 C CB . SER AAA 1 508 CB . SER 508 -58.203 -33.995 -8.939 1.000 54.332 . 508 SER AAA CB . 1 ATOM 8479 O OG . SER AAA 1 508 OG . SER 508 -57.718 -35.257 -9.392 1.000 56.313 . 508 SER AAA OG . 1 ATOM 8481 C C . SER AAA 1 508 C . SER 508 -57.021 -34.486 -6.774 1.000 50.427 . 508 SER AAA C . 1 ATOM 8482 O O . SER AAA 1 508 O . SER 508 -55.837 -34.828 -6.614 1.000 48.282 . 508 SER AAA O . 1 ATOM 8484 N N . GLY AAA 1 509 N . GLY 509 -58.045 -34.992 -6.096 1.000 43.105 . 509 GLY AAA N . 1 ATOM 8486 C CA . GLY AAA 1 509 CA . GLY 509 -57.893 -35.926 -4.972 1.000 50.236 . 509 GLY AAA CA . 1 ATOM 8489 C C . GLY AAA 1 509 C . GLY 509 -57.032 -35.373 -3.843 1.000 52.103 . 509 GLY AAA C . 1 ATOM 8490 O O . GLY AAA 1 509 O . GLY 509 -57.294 -34.265 -3.363 1.000 53.021 . 509 GLY AAA O . 1 ATOM 8492 N N . GLN AAA 1 510 N . GLN 510 -56.040 -36.149 -3.419 1.000 53.570 . 510 GLN AAA N . 1 ATOM 8494 C CA . GLN AAA 1 510 CA . GLN 510 -55.092 -35.785 -2.340 1.000 53.096 . 510 GLN AAA CA . 1 ATOM 8496 C CB . GLN AAA 1 510 CB . GLN 510 -54.078 -36.917 -2.172 1.000 54.298 . 510 GLN AAA CB . 1 ATOM 8499 C CG . GLN AAA 1 510 CG . GLN 510 -54.674 -38.186 -1.609 1.000 54.667 . 510 GLN AAA CG . 1 ATOM 8502 C CD . GLN AAA 1 510 CD . GLN 510 -53.565 -39.132 -1.245 1.000 57.775 . 510 GLN AAA CD . 1 ATOM 8503 O OE1 . GLN AAA 1 510 OE1 . GLN 510 -53.215 -39.236 -0.076 1.000 58.367 . 510 GLN AAA OE1 . 1 ATOM 8504 N NE2 . GLN AAA 1 510 NE2 . GLN 510 -52.985 -39.782 -2.253 1.000 55.921 . 510 GLN AAA NE2 . 1 ATOM 8507 C C . GLN AAA 1 510 C . GLN 510 -54.383 -34.466 -2.690 1.000 52.887 . 510 GLN AAA C . 1 ATOM 8508 O O . GLN AAA 1 510 O . GLN 510 -53.826 -33.842 -1.769 1.000 50.010 . 510 GLN AAA O . 1 ATOM 8510 N N . PHE AAA 1 511 N . PHE 511 -54.401 -34.075 -3.967 1.000 44.897 . 511 PHE AAA N . 1 ATOM 8512 C CA . PHE AAA 1 511 CA . PHE 511 -53.729 -32.868 -4.504 1.000 49.654 . 511 PHE AAA CA . 1 ATOM 8514 C CB . PHE AAA 1 511 CB . PHE 511 -53.045 -33.219 -5.822 1.000 53.101 . 511 PHE AAA CB . 1 ATOM 8517 C CG . PHE AAA 1 511 CG . PHE 511 -51.920 -34.192 -5.630 1.000 54.700 . 511 PHE AAA CG . 1 ATOM 8518 C CD1 . PHE AAA 1 511 CD1 . PHE 511 -50.667 -33.741 -5.270 1.000 51.537 . 511 PHE AAA CD1 . 1 ATOM 8520 C CE1 . PHE AAA 1 511 CE1 . PHE 511 -49.640 -34.630 -5.058 1.000 49.525 . 511 PHE AAA CE1 . 1 ATOM 8522 C CZ . PHE AAA 1 511 CZ . PHE 511 -49.864 -35.975 -5.207 1.000 55.351 . 511 PHE AAA CZ . 1 ATOM 8524 C CD2 . PHE AAA 1 511 CD2 . PHE 511 -52.141 -35.547 -5.756 1.000 55.641 . 511 PHE AAA CD2 . 1 ATOM 8526 C CE2 . PHE AAA 1 511 CE2 . PHE 511 -51.107 -36.439 -5.560 1.000 57.757 . 511 PHE AAA CE2 . 1 ATOM 8528 C C . PHE AAA 1 511 C . PHE 511 -54.704 -31.712 -4.749 1.000 50.135 . 511 PHE AAA C . 1 ATOM 8529 O O . PHE AAA 1 511 O . PHE 511 -54.338 -30.745 -5.404 1.000 56.246 . 511 PHE AAA O . 1 ATOM 8531 N N . SER AAA 1 512 N . SER 512 -55.932 -31.788 -4.270 1.000 48.531 . 512 SER AAA N . 1 ATOM 8533 C CA . SER AAA 1 512 CA . SER 512 -56.868 -30.661 -4.446 1.000 48.780 . 512 SER AAA CA . 1 ATOM 8535 C CB . SER AAA 1 512 CB . SER 512 -58.319 -31.082 -4.285 1.000 50.246 . 512 SER AAA CB . 1 ATOM 8538 O OG . SER AAA 1 512 OG . SER 512 -58.583 -31.552 -2.963 1.000 52.050 . 512 SER AAA OG . 1 ATOM 8540 C C . SER AAA 1 512 C . SER 512 -56.435 -29.606 -3.435 1.000 48.261 . 512 SER AAA C . 1 ATOM 8541 O O . SER AAA 1 512 O . SER 512 -55.840 -29.978 -2.394 1.000 44.857 . 512 SER AAA O . 1 ATOM 8543 N N . VAL AAA 1 513 N . VAL 513 -56.723 -28.341 -3.721 1.000 48.137 . 513 VAL AAA N . 1 ATOM 8545 C CA . VAL AAA 1 513 CA . VAL 513 -56.480 -27.240 -2.750 1.000 50.089 . 513 VAL AAA CA . 1 ATOM 8547 C CB . VAL AAA 1 513 CB . VAL 513 -57.065 -25.926 -3.286 1.000 45.556 . 513 VAL AAA CB . 1 ATOM 8549 C CG1 . VAL AAA 1 513 CG1 . VAL 513 -57.027 -24.828 -2.227 1.000 49.056 . 513 VAL AAA CG1 . 1 ATOM 8553 C CG2 . VAL AAA 1 513 CG2 . VAL 513 -56.357 -25.484 -4.566 1.000 40.929 . 513 VAL AAA CG2 . 1 ATOM 8557 C C . VAL AAA 1 513 C . VAL 513 -57.055 -27.666 -1.389 1.000 55.029 . 513 VAL AAA C . 1 ATOM 8558 O O . VAL AAA 1 513 O . VAL 513 -56.330 -27.627 -0.371 1.000 57.847 . 513 VAL AAA O . 1 ATOM 8560 N N . GLN AAA 1 514 N . GLN 514 -58.293 -28.146 -1.404 1.000 62.090 . 514 GLN AAA N . 1 ATOM 8562 C CA . GLN AAA 1 514 CA . GLN 514 -59.065 -28.536 -0.200 1.000 70.633 . 514 GLN AAA CA . 1 ATOM 8564 C CB . GLN AAA 1 514 CB . GLN 514 -60.464 -29.032 -0.601 1.000 75.133 . 514 GLN AAA CB . 1 ATOM 8567 C CG . GLN AAA 1 514 CG . GLN 514 -61.392 -29.258 0.590 1.000 86.976 . 514 GLN AAA CG . 1 ATOM 8570 C CD . GLN AAA 1 514 CD . GLN 514 -62.063 -30.614 0.594 1.000 98.412 . 514 GLN AAA CD . 1 ATOM 8571 O OE1 . GLN AAA 1 514 OE1 . GLN 514 -63.248 -30.720 0.279 1.000 103.502 . 514 GLN AAA OE1 . 1 ATOM 8572 N NE2 . GLN AAA 1 514 NE2 . GLN 514 -61.318 -31.657 0.959 1.000 86.179 . 514 GLN AAA NE2 . 1 ATOM 8575 C C . GLN AAA 1 514 C . GLN 514 -58.269 -29.586 0.593 1.000 65.086 . 514 GLN AAA C . 1 ATOM 8576 O O . GLN AAA 1 514 O . GLN 514 -58.149 -29.405 1.846 1.000 67.575 . 514 GLN AAA O . 1 ATOM 8578 N N . ALA AAA 1 515 N . ALA 515 -57.770 -30.637 -0.078 1.000 52.076 . 515 ALA AAA N . 1 ATOM 8580 C CA . ALA AAA 1 515 CA . ALA 515 -57.098 -31.791 0.582 1.000 59.192 . 515 ALA AAA CA . 1 ATOM 8582 C CB . ALA AAA 1 515 CB . ALA 515 -56.963 -32.984 -0.340 1.000 54.111 . 515 ALA AAA CB . 1 ATOM 8586 C C . ALA AAA 1 515 C . ALA 515 -55.727 -31.345 1.113 1.000 57.980 . 515 ALA AAA C . 1 ATOM 8587 O O . ALA AAA 1 515 O . ALA 515 -55.392 -31.700 2.279 1.000 49.354 . 515 ALA AAA O . 1 ATOM 8589 N N . VAL AAA 1 516 N . VAL 516 -55.003 -30.542 0.325 1.000 49.237 . 516 VAL AAA N . 1 ATOM 8591 C CA . VAL AAA 1 516 CA . VAL 516 -53.660 -30.059 0.734 1.000 51.784 . 516 VAL AAA CA . 1 ATOM 8593 C CB . VAL AAA 1 516 CB . VAL 516 -52.974 -29.235 -0.371 1.000 49.338 . 516 VAL AAA CB . 1 ATOM 8595 C CG1 . VAL AAA 1 516 CG1 . VAL 516 -51.620 -28.732 0.076 1.000 51.342 . 516 VAL AAA CG1 . 1 ATOM 8599 C CG2 . VAL AAA 1 516 CG2 . VAL 516 -52.829 -30.011 -1.661 1.000 49.868 . 516 VAL AAA CG2 . 1 ATOM 8603 C C . VAL AAA 1 516 C . VAL 516 -53.907 -29.265 2.018 1.000 54.804 . 516 VAL AAA C . 1 ATOM 8604 O O . VAL AAA 1 516 O . VAL 516 -53.268 -29.572 3.042 1.000 47.663 . 516 VAL AAA O . 1 ATOM 8606 N N . THR AAA 1 517 N . THR 517 -54.906 -28.373 1.984 1.000 57.095 . 517 THR AAA N . 1 ATOM 8608 C CA . THR AAA 1 517 CA . THR 517 -55.311 -27.521 3.134 1.000 52.268 . 517 THR AAA CA . 1 ATOM 8610 C CB . THR AAA 1 517 CB . THR 517 -56.388 -26.517 2.711 1.000 52.169 . 517 THR AAA CB . 1 ATOM 8612 O OG1 . THR AAA 1 517 OG1 . THR 517 -55.823 -25.630 1.746 1.000 48.957 . 517 THR AAA OG1 . 1 ATOM 8614 C CG2 . THR AAA 1 517 CG2 . THR 517 -56.894 -25.668 3.853 1.000 50.682 . 517 THR AAA CG2 . 1 ATOM 8618 C C . THR AAA 1 517 C . THR 517 -55.655 -28.417 4.334 1.000 56.254 . 517 THR AAA C . 1 ATOM 8619 O O . THR AAA 1 517 O . THR 517 -55.075 -28.176 5.418 1.000 57.837 . 517 THR AAA O . 1 ATOM 8621 N N . GLU AAA 1 518 N . GLU 518 -56.487 -29.455 4.170 1.000 59.175 . 518 GLU AAA N . 1 ATOM 8623 C CA . GLU AAA 1 518 CA . GLU 518 -56.840 -30.360 5.306 1.000 55.611 . 518 GLU AAA CA . 1 ATOM 8625 C CB . GLU AAA 1 518 CB . GLU 518 -57.853 -31.425 4.885 1.000 65.153 . 518 GLU AAA CB . 1 ATOM 8628 C CG . GLU AAA 1 518 CG . GLU 518 -59.119 -31.491 5.738 1.000 78.576 . 518 GLU AAA CG . 1 ATOM 8631 C CD . GLU AAA 1 518 CD . GLU 518 -60.433 -31.624 4.952 1.000 95.123 . 518 GLU AAA CD . 1 ATOM 8632 O OE1 . GLU AAA 1 518 OE1 . GLU 518 -61.004 -30.574 4.537 1.000 94.049 . 518 GLU AAA OE1 . 1 ATOM 8633 O OE2 . GLU AAA 1 518 OE2 . GLU 518 -60.890 -32.772 4.730 1.000 93.541 . 518 GLU AAA OE2 . 1 ATOM 8634 C C . GLU AAA 1 518 C . GLU 518 -55.555 -30.988 5.867 1.000 49.810 . 518 GLU AAA C . 1 ATOM 8635 O O . GLU AAA 1 518 O . GLU 518 -55.390 -31.028 7.087 1.000 44.077 . 518 GLU AAA O . 1 ATOM 8637 N N A ARG AAA 1 519 N . ARG 519 -54.656 -31.473 5.004 0.500 49.890 . 519 ARG AAA N . 1 ATOM 8638 N N B ARG AAA 1 519 N . ARG 519 -54.664 -31.442 4.981 0.500 53.548 . 519 ARG AAA N . 1 ATOM 8641 C CA A ARG AAA 1 519 CA . ARG 519 -53.432 -32.199 5.451 0.500 49.255 . 519 ARG AAA CA . 1 ATOM 8642 C CA B ARG AAA 1 519 CA . ARG 519 -53.423 -32.183 5.340 0.500 55.332 . 519 ARG AAA CA . 1 ATOM 8645 C CB A ARG AAA 1 519 CB . ARG 519 -52.677 -32.848 4.284 0.500 51.023 . 519 ARG AAA CB . 1 ATOM 8646 C CB B ARG AAA 1 519 CB . ARG 519 -52.751 -32.713 4.065 0.500 62.192 . 519 ARG AAA CB . 1 ATOM 8651 C CG A ARG AAA 1 519 CG . ARG 519 -51.322 -33.441 4.669 0.500 51.474 . 519 ARG AAA CG . 1 ATOM 8652 C CG B ARG AAA 1 519 CG . ARG 519 -51.882 -33.953 4.254 0.500 68.396 . 519 ARG AAA CG . 1 ATOM 8657 C CD A ARG AAA 1 519 CD . ARG 519 -51.389 -34.763 5.410 0.500 48.311 . 519 ARG AAA CD . 1 ATOM 8658 C CD B ARG AAA 1 519 CD . ARG 519 -52.618 -35.135 4.857 0.500 73.220 . 519 ARG AAA CD . 1 ATOM 8663 N NE A ARG AAA 1 519 NE . ARG 519 -50.093 -35.417 5.534 0.500 47.762 . 519 ARG AAA NE . 1 ATOM 8664 N NE B ARG AAA 1 519 NE . ARG 519 -52.577 -35.111 6.313 0.500 76.589 . 519 ARG AAA NE . 1 ATOM 8667 C CZ A ARG AAA 1 519 CZ . ARG 519 -49.577 -35.847 6.685 0.500 50.138 . 519 ARG AAA CZ . 1 ATOM 8668 C CZ B ARG AAA 1 519 CZ . ARG 519 -52.102 -36.094 7.061 0.500 78.781 . 519 ARG AAA CZ . 1 ATOM 8669 N NH1 A ARG AAA 1 519 NH1 . ARG 519 -50.242 -35.710 7.824 0.500 45.620 . 519 ARG AAA NH1 . 1 ATOM 8670 N NH1 B ARG AAA 1 519 NH1 . ARG 519 -52.095 -35.977 8.379 0.500 70.846 . 519 ARG AAA NH1 . 1 ATOM 8675 N NH2 A ARG AAA 1 519 NH2 . ARG 519 -48.391 -36.423 6.694 0.500 52.276 . 519 ARG AAA NH2 . 1 ATOM 8676 N NH2 B ARG AAA 1 519 NH2 . ARG 519 -51.639 -37.188 6.477 0.500 84.450 . 519 ARG AAA NH2 . 1 ATOM 8681 C C A ARG AAA 1 519 C . ARG 519 -52.526 -31.237 6.232 0.500 49.147 . 519 ARG AAA C . 1 ATOM 8682 C C B ARG AAA 1 519 C . ARG 519 -52.508 -31.267 6.171 0.500 52.431 . 519 ARG AAA C . 1 ATOM 8683 O O A ARG AAA 1 519 O . ARG 519 -52.153 -31.591 7.364 0.500 47.599 . 519 ARG AAA O . 1 ATOM 8684 O O B ARG AAA 1 519 O . ARG 519 -52.121 -31.682 7.276 0.500 50.103 . 519 ARG AAA O . 1 ATOM 8686 N N . ILE AAA 1 520 N . ILE 520 -52.211 -30.058 5.680 1.000 46.608 . 520 ILE AAA N . 1 ATOM 8688 C CA . ILE AAA 1 520 CA . ILE 520 -51.242 -29.132 6.329 1.000 48.907 . 520 ILE AAA CA . 1 ATOM 8690 C CB . ILE AAA 1 520 CB . ILE 520 -50.878 -27.940 5.431 1.000 48.877 . 520 ILE AAA CB . 1 ATOM 8692 C CG1 . ILE AAA 1 520 CG1 . ILE 520 -50.467 -28.325 4.006 1.000 50.132 . 520 ILE AAA CG1 . 1 ATOM 8695 C CG2 . ILE AAA 1 520 CG2 . ILE 520 -49.798 -27.109 6.099 1.000 51.445 . 520 ILE AAA CG2 . 1 ATOM 8698 C CD1 . ILE AAA 1 520 CD1 . ILE 520 -49.595 -29.542 3.913 1.000 48.693 . 520 ILE AAA CD1 . 1 ATOM 8703 C C . ILE AAA 1 520 C . ILE 520 -51.827 -28.677 7.679 1.000 51.857 . 520 ILE AAA C . 1 ATOM 8704 O O . ILE AAA 1 520 O . ILE 520 -51.125 -28.748 8.719 1.000 48.370 . 520 ILE AAA O . 1 ATOM 8706 N N . GLN AAA 1 521 N . GLN 521 -53.093 -28.279 7.692 1.000 49.055 . 521 GLN AAA N . 1 ATOM 8708 C CA . GLN AAA 1 521 CA . GLN 521 -53.718 -27.711 8.905 1.000 45.234 . 521 GLN AAA CA . 1 ATOM 8710 C CB . GLN AAA 1 521 CB . GLN 521 -55.118 -27.228 8.549 1.000 45.184 . 521 GLN AAA CB . 1 ATOM 8713 C CG . GLN AAA 1 521 CG . GLN 521 -55.066 -25.956 7.708 1.000 48.642 . 521 GLN AAA CG . 1 ATOM 8716 C CD . GLN AAA 1 521 CD . GLN 521 -56.405 -25.293 7.472 1.000 51.658 . 521 GLN AAA CD . 1 ATOM 8717 O OE1 . GLN AAA 1 521 OE1 . GLN 521 -57.464 -25.921 7.522 1.000 55.421 . 521 GLN AAA OE1 . 1 ATOM 8718 N NE2 . GLN AAA 1 521 NE2 . GLN 521 -56.358 -24.008 7.174 1.000 42.714 . 521 GLN AAA NE2 . 1 ATOM 8721 C C . GLN AAA 1 521 C . GLN 521 -53.604 -28.755 10.014 1.000 47.531 . 521 GLN AAA C . 1 ATOM 8722 O O . GLN AAA 1 521 O . GLN 521 -53.147 -28.416 11.116 1.000 50.460 . 521 GLN AAA O . 1 ATOM 8724 N N . THR AAA 1 522 N . THR 522 -53.887 -30.008 9.700 1.000 48.904 . 522 THR AAA N . 1 ATOM 8726 C CA . THR AAA 1 522 CA . THR 522 -53.799 -31.113 10.685 1.000 57.644 . 522 THR AAA CA . 1 ATOM 8728 C CB . THR AAA 1 522 CB . THR 522 -54.305 -32.428 10.082 1.000 55.530 . 522 THR AAA CB . 1 ATOM 8730 O OG1 . THR AAA 1 522 OG1 . THR 522 -55.662 -32.198 9.695 1.000 50.749 . 522 THR AAA OG1 . 1 ATOM 8732 C CG2 . THR AAA 1 522 CG2 . THR 522 -54.201 -33.579 11.058 1.000 50.545 . 522 THR AAA CG2 . 1 ATOM 8736 C C . THR AAA 1 522 C . THR 522 -52.357 -31.233 11.190 1.000 54.873 . 522 THR AAA C . 1 ATOM 8737 O O . THR AAA 1 522 O . THR 522 -52.160 -31.311 12.421 1.000 58.837 . 522 THR AAA O . 1 ATOM 8739 N N . MET AAA 1 523 N . MET 523 -51.402 -31.254 10.263 1.000 50.829 . 523 MET AAA N . 1 ATOM 8741 C CA . MET AAA 1 523 CA . MET 523 -49.954 -31.377 10.575 1.000 52.166 . 523 MET AAA CA . 1 ATOM 8743 C CB . MET AAA 1 523 CB . MET 523 -49.087 -31.241 9.314 1.000 55.211 . 523 MET AAA CB . 1 ATOM 8746 C CG . MET AAA 1 523 CG . MET 523 -49.073 -32.487 8.451 1.000 54.790 . 523 MET AAA CG . 1 ATOM 8749 S SD . MET AAA 1 523 SD . MET 523 -48.077 -32.338 6.936 1.000 54.858 . 523 MET AAA SD . 1 ATOM 8750 C CE . MET AAA 1 523 CE . MET 523 -46.463 -32.734 7.601 1.000 53.133 . 523 MET AAA CE . 1 ATOM 8754 C C . MET AAA 1 523 C . MET 523 -49.595 -30.274 11.566 1.000 44.558 . 523 MET AAA C . 1 ATOM 8755 O O . MET AAA 1 523 O . MET 523 -49.031 -30.594 12.626 1.000 44.018 . 523 MET AAA O . 1 ATOM 8757 N N . ALA AAA 1 524 N . ALA 524 -49.994 -29.040 11.248 1.000 41.048 . 524 ALA AAA N . 1 ATOM 8759 C CA . ALA AAA 1 524 CA . ALA 524 -49.694 -27.821 12.033 1.000 41.673 . 524 ALA AAA CA . 1 ATOM 8761 C CB . ALA AAA 1 524 CB . ALA 524 -50.136 -26.597 11.293 1.000 43.501 . 524 ALA AAA CB . 1 ATOM 8765 C C . ALA AAA 1 524 C . ALA 524 -50.336 -27.877 13.417 1.000 46.041 . 524 ALA AAA C . 1 ATOM 8766 O O . ALA AAA 1 524 O . ALA 524 -49.773 -27.243 14.334 1.000 45.008 . 524 ALA AAA O . 1 ATOM 8768 N N . GLU AAA 1 525 N . GLU 525 -51.447 -28.598 13.600 1.000 50.383 . 525 GLU AAA N . 1 ATOM 8770 C CA . GLU AAA 1 525 CA . GLU 525 -52.120 -28.597 14.930 1.000 57.164 . 525 GLU AAA CA . 1 ATOM 8772 C CB . GLU AAA 1 525 CB . GLU 525 -53.522 -29.169 14.826 1.000 62.616 . 525 GLU AAA CB . 1 ATOM 8775 C CG . GLU AAA 1 525 CG . GLU 525 -54.518 -28.200 14.216 1.000 69.828 . 525 GLU AAA CG . 1 ATOM 8778 C CD . GLU AAA 1 525 CD . GLU 525 -55.894 -28.776 13.904 1.000 78.675 . 525 GLU AAA CD . 1 ATOM 8779 O OE1 . GLU AAA 1 525 OE1 . GLU 525 -56.067 -30.031 13.938 1.000 81.630 . 525 GLU AAA OE1 . 1 ATOM 8780 O OE2 . GLU AAA 1 525 OE2 . GLU 525 -56.806 -27.964 13.646 1.000 96.946 . 525 GLU AAA OE2 . 1 ATOM 8781 C C . GLU AAA 1 525 C . GLU 525 -51.257 -29.342 15.958 1.000 52.602 . 525 GLU AAA C . 1 ATOM 8782 O O . GLU AAA 1 525 O . GLU 525 -51.431 -29.084 17.178 1.000 45.583 . 525 GLU AAA O . 1 ATOM 8784 N N . TYR AAA 1 526 N . TYR 526 -50.357 -30.211 15.482 1.000 48.892 . 526 TYR AAA N . 1 ATOM 8786 C CA . TYR AAA 1 526 CA . TYR 526 -49.442 -31.019 16.330 1.000 50.911 . 526 TYR AAA CA . 1 ATOM 8788 C CB . TYR AAA 1 526 CB . TYR 526 -48.906 -32.234 15.563 1.000 48.635 . 526 TYR AAA CB . 1 ATOM 8791 C CG . TYR AAA 1 526 CG . TYR 526 -49.852 -33.401 15.469 1.000 44.667 . 526 TYR AAA CG . 1 ATOM 8792 C CD1 . TYR AAA 1 526 CD1 . TYR 526 -49.889 -34.386 16.451 1.000 47.534 . 526 TYR AAA CD1 . 1 ATOM 8794 C CE1 . TYR AAA 1 526 CE1 . TYR 526 -50.771 -35.459 16.386 1.000 45.828 . 526 TYR AAA CE1 . 1 ATOM 8796 C CZ . TYR AAA 1 526 CZ . TYR 526 -51.629 -35.566 15.303 1.000 48.460 . 526 TYR AAA CZ . 1 ATOM 8797 O OH . TYR AAA 1 526 OH . TYR 526 -52.503 -36.615 15.192 1.000 52.867 . 526 TYR AAA OH . 1 ATOM 8799 C CE2 . TYR AAA 1 526 CE2 . TYR 526 -51.590 -34.603 14.306 1.000 46.335 . 526 TYR AAA CE2 . 1 ATOM 8801 C CD2 . TYR AAA 1 526 CD2 . TYR 526 -50.727 -33.523 14.405 1.000 45.902 . 526 TYR AAA CD2 . 1 ATOM 8803 C C . TYR AAA 1 526 C . TYR 526 -48.299 -30.139 16.878 1.000 51.676 . 526 TYR AAA C . 1 ATOM 8804 O O . TYR AAA 1 526 O . TYR 526 -47.647 -30.571 17.852 1.000 51.515 . 526 TYR AAA O . 1 ATOM 8806 N N . ARG AAA 1 527 N . ARG 527 -48.029 -28.991 16.246 1.000 50.268 . 527 ARG AAA N . 1 ATOM 8808 C CA . ARG AAA 1 527 CA . ARG 527 -47.027 -27.969 16.670 1.000 53.615 . 527 ARG AAA CA . 1 ATOM 8810 C CB . ARG AAA 1 527 CB . ARG 527 -47.498 -27.351 17.982 1.000 59.282 . 527 ARG AAA CB . 1 ATOM 8813 C CG . ARG AAA 1 527 CG . ARG 527 -48.878 -26.727 17.839 1.000 62.870 . 527 ARG AAA CG . 1 ATOM 8816 C CD . ARG AAA 1 527 CD . ARG 527 -49.422 -26.174 19.129 1.000 59.118 . 527 ARG AAA CD . 1 ATOM 8819 N NE . ARG AAA 1 527 NE . ARG 527 -48.583 -25.073 19.540 1.000 61.508 . 527 ARG AAA NE . 1 ATOM 8821 C CZ . ARG AAA 1 527 CZ . ARG 527 -48.324 -24.769 20.801 1.000 62.411 . 527 ARG AAA CZ . 1 ATOM 8822 N NH1 . ARG AAA 1 527 NH1 . ARG 527 -47.521 -23.750 21.088 1.000 57.390 . 527 ARG AAA NH1 . 1 ATOM 8825 N NH2 . ARG AAA 1 527 NH2 . ARG 527 -48.866 -25.504 21.756 1.000 62.792 . 527 ARG AAA NH2 . 1 ATOM 8828 C C . ARG AAA 1 527 C . ARG 527 -45.616 -28.554 16.736 1.000 47.271 . 527 ARG AAA C . 1 ATOM 8829 O O . ARG AAA 1 527 O . ARG 527 -44.987 -28.620 17.796 1.000 45.898 . 527 ARG AAA O . 1 ATOM 8830 N N . PRO AAA 1 528 N . PRO 528 -45.071 -28.946 15.563 1.000 41.413 . 528 PRO AAA N . 1 ATOM 8831 C CA . PRO AAA 1 528 CA . PRO 528 -43.738 -29.538 15.468 1.000 43.603 . 528 PRO AAA CA . 1 ATOM 8833 C CB . PRO AAA 1 528 CB . PRO 528 -43.528 -29.667 13.945 1.000 43.172 . 528 PRO AAA CB . 1 ATOM 8836 C CG . PRO AAA 1 528 CG . PRO 528 -44.586 -28.813 13.288 1.000 40.950 . 528 PRO AAA CG . 1 ATOM 8839 C CD . PRO AAA 1 528 CD . PRO 528 -45.740 -28.860 14.258 1.000 42.850 . 528 PRO AAA CD . 1 ATOM 8842 C C . PRO AAA 1 528 C . PRO 528 -42.565 -28.770 16.124 1.000 46.816 . 528 PRO AAA C . 1 ATOM 8843 O O . PRO AAA 1 528 O . PRO 528 -41.733 -29.410 16.751 1.000 50.363 . 528 PRO AAA O . 1 ATOM 8845 N N . TYR AAA 1 529 N . TYR 529 -42.555 -27.438 16.027 1.000 43.871 . 529 TYR AAA N . 1 ATOM 8847 C CA . TYR AAA 1 529 CA . TYR 529 -41.416 -26.555 16.383 1.000 46.543 . 529 TYR AAA CA . 1 ATOM 8849 C CB . TYR AAA 1 529 CB . TYR 529 -40.922 -25.849 15.116 1.000 40.664 . 529 TYR AAA CB . 1 ATOM 8852 C CG . TYR AAA 1 529 CG . TYR 529 -40.586 -26.821 14.031 1.000 41.564 . 529 TYR AAA CG . 1 ATOM 8853 C CD1 . TYR AAA 1 529 CD1 . TYR 529 -39.501 -27.660 14.162 1.000 45.077 . 529 TYR AAA CD1 . 1 ATOM 8855 C CE1 . TYR AAA 1 529 CE1 . TYR 529 -39.186 -28.586 13.185 1.000 50.501 . 529 TYR AAA CE1 . 1 ATOM 8857 C CZ . TYR AAA 1 529 CZ . TYR 529 -39.974 -28.698 12.054 1.000 47.496 . 529 TYR AAA CZ . 1 ATOM 8858 O OH . TYR AAA 1 529 OH . TYR 529 -39.668 -29.629 11.105 1.000 43.287 . 529 TYR AAA OH . 1 ATOM 8860 C CE2 . TYR AAA 1 529 CE2 . TYR 529 -41.065 -27.864 11.910 1.000 49.655 . 529 TYR AAA CE2 . 1 ATOM 8862 C CD2 . TYR AAA 1 529 CD2 . TYR 529 -41.371 -26.948 12.904 1.000 46.177 . 529 TYR AAA CD2 . 1 ATOM 8864 C C . TYR AAA 1 529 C . TYR 529 -41.781 -25.550 17.491 1.000 48.001 . 529 TYR AAA C . 1 ATOM 8865 O O . TYR AAA 1 529 O . TYR 529 -41.037 -24.584 17.649 1.000 50.174 . 529 TYR AAA O . 1 ATOM 8867 N N . ALA AAA 1 530 N . ALA 530 -42.840 -25.765 18.272 1.000 51.644 . 530 ALA AAA N . 1 ATOM 8869 C CA . ALA AAA 1 530 CA . ALA 530 -43.241 -24.854 19.380 1.000 54.333 . 530 ALA AAA CA . 1 ATOM 8871 C CB . ALA AAA 1 530 CB . ALA 530 -44.435 -25.422 20.104 1.000 54.439 . 530 ALA AAA CB . 1 ATOM 8875 C C . ALA AAA 1 530 C . ALA 530 -42.079 -24.590 20.364 1.000 51.250 . 530 ALA AAA C . 1 ATOM 8876 O O . ALA AAA 1 530 O . ALA 530 -41.980 -23.480 20.873 1.000 47.941 . 530 ALA AAA O . 1 ATOM 8878 N N . ALA AAA 1 531 N . ALA 531 -41.219 -25.571 20.629 1.000 51.078 . 531 ALA AAA N . 1 ATOM 8880 C CA . ALA AAA 1 531 CA . ALA 531 -40.224 -25.519 21.719 1.000 50.845 . 531 ALA AAA CA . 1 ATOM 8882 C CB . ALA AAA 1 531 CB . ALA 531 -39.666 -26.901 21.949 1.000 59.089 . 531 ALA AAA CB . 1 ATOM 8886 C C . ALA AAA 1 531 C . ALA 531 -39.121 -24.514 21.388 1.000 51.290 . 531 ALA AAA C . 1 ATOM 8887 O O . ALA AAA 1 531 O . ALA 531 -38.344 -24.203 22.295 1.000 54.678 . 531 ALA AAA O . 1 ATOM 8889 N N . ALA AAA 1 532 N . ALA 532 -39.058 -24.037 20.146 1.000 49.799 . 532 ALA AAA N . 1 ATOM 8891 C CA . ALA AAA 1 532 CA . ALA 532 -38.058 -23.062 19.646 1.000 55.079 . 532 ALA AAA CA . 1 ATOM 8893 C CB . ALA AAA 1 532 CB . ALA 532 -37.490 -23.509 18.316 1.000 50.326 . 532 ALA AAA CB . 1 ATOM 8897 C C . ALA AAA 1 532 C . ALA 532 -38.684 -21.672 19.495 1.000 63.534 . 532 ALA AAA C . 1 ATOM 8898 O O . ALA AAA 1 532 O . ALA 532 -38.075 -20.825 18.770 1.000 68.763 . 532 ALA AAA O . 1 ATOM 8900 N N . ASP AAA 1 533 N . ASP 533 -39.856 -21.448 20.099 1.000 60.791 . 533 ASP AAA N . 1 ATOM 8902 C CA . ASP AAA 1 533 CA . ASP 533 -40.439 -20.085 20.242 1.000 66.833 . 533 ASP AAA CA . 1 ATOM 8904 C CB . ASP AAA 1 533 CB . ASP 533 -41.967 -20.109 20.385 1.000 68.498 . 533 ASP AAA CB . 1 ATOM 8907 C CG . ASP AAA 1 533 CG . ASP 533 -42.710 -20.862 19.283 1.000 67.531 . 533 ASP AAA CG . 1 ATOM 8908 O OD1 . ASP AAA 1 533 OD1 . ASP 533 -42.195 -20.874 18.128 1.000 64.022 . 533 ASP AAA OD1 . 1 ATOM 8909 O OD2 . ASP AAA 1 533 OD2 . ASP 533 -43.794 -21.459 19.596 1.000 56.529 . 533 ASP AAA OD2 . 1 ATOM 8910 C C . ASP AAA 1 533 C . ASP 533 -39.737 -19.426 21.435 1.000 65.681 . 533 ASP AAA C . 1 ATOM 8911 O O . ASP AAA 1 533 O . ASP 533 -39.523 -20.134 22.467 1.000 55.464 . 533 ASP AAA O . 1 ATOM 8913 N N . GLU AAA 1 534 N . GLU 534 -39.372 -18.145 21.279 1.000 80.005 . 534 GLU AAA N . 1 ATOM 8915 C CA . GLU AAA 1 534 CA . GLU 534 -38.394 -17.417 22.146 1.000 95.238 . 534 GLU AAA CA . 1 ATOM 8917 C CB . GLU AAA 1 534 CB . GLU 534 -37.194 -16.924 21.328 1.000 97.797 . 534 GLU AAA CB . 1 ATOM 8920 C CG . GLU AAA 1 534 CG . GLU 534 -36.069 -17.945 21.216 1.000 95.452 . 534 GLU AAA CG . 1 ATOM 8923 C CD . GLU AAA 1 534 CD . GLU 534 -34.896 -17.516 20.353 1.000 95.469 . 534 GLU AAA CD . 1 ATOM 8924 O OE1 . GLU AAA 1 534 OE1 . GLU 534 -35.087 -16.681 19.428 1.000 91.079 . 534 GLU AAA OE1 . 1 ATOM 8925 O OE2 . GLU AAA 1 534 OE2 . GLU 534 -33.790 -18.020 20.609 1.000 97.850 . 534 GLU AAA OE2 . 1 ATOM 8926 C C . GLU AAA 1 534 C . GLU 534 -39.084 -16.230 22.820 1.000 94.835 . 534 GLU AAA C . 1 ATOM 8927 O O . GLU AAA 1 534 O . GLU 534 -38.890 -15.997 24.017 1.000 93.798 . 534 GLU AAA O . 1 ATOM 8928 O OXT . GLU AAA 1 534 OXT . GLU 534 -39.830 -15.514 22.151 1.000 93.085 . 534 GLU AAA OXT . 1 HETATM 8929 CU CU . CU AaA 2 . CU . CU 601 -15.467 -41.569 5.102 1.000 54.806 . 601 CU AaA CU . 1 HETATM 8930 CU CU . CU AbA 2 . CU . CU 602 -27.041 -37.269 6.998 1.000 46.718 . 602 CU AbA CU . 1 HETATM 8931 CU CU . CU AcA 2 . CU . CU 603 -26.067 -33.780 3.683 1.000 49.832 . 603 CU AcA CU . 1 HETATM 8932 CU CU . CU AdA 2 . CU . CU 604 -27.646 -33.179 7.627 1.000 77.633 . 604 CU AdA CU . 1 HETATM 8933 C C1 . NAG AeA 3 . C1 . NAG 701 -35.259 -41.860 22.528 1.000 55.760 . 701 NAG AeA C1 . 1 HETATM 8935 O O5 . NAG AeA 3 . O5 . NAG 701 -35.509 -41.183 23.745 1.000 57.056 . 701 NAG AeA O5 . 1 HETATM 8936 C C5 . NAG AeA 3 . C5 . NAG 701 -36.896 -41.000 24.003 1.000 60.807 . 701 NAG AeA C5 . 1 HETATM 8938 C C6 . NAG AeA 3 . C6 . NAG 701 -37.071 -39.947 25.127 1.000 58.085 . 701 NAG AeA C6 . 1 HETATM 8941 O O6 . NAG AeA 3 . O6 . NAG 701 -36.802 -38.584 24.671 1.000 52.215 . 701 NAG AeA O6 . 1 HETATM 8943 C C4 . NAG AeA 3 . C4 . NAG 701 -37.490 -42.398 24.234 1.000 59.045 . 701 NAG AeA C4 . 1 HETATM 8945 O O4 . NAG AeA 3 . O4 . NAG 701 -38.918 -42.387 24.289 1.000 72.647 . 701 NAG AeA O4 . 1 HETATM 8946 C C3 . NAG AeA 3 . C3 . NAG 701 -37.215 -43.278 23.034 1.000 56.298 . 701 NAG AeA C3 . 1 HETATM 8948 O O3 . NAG AeA 3 . O3 . NAG 701 -37.712 -44.610 23.235 1.000 52.511 . 701 NAG AeA O3 . 1 HETATM 8950 C C2 . NAG AeA 3 . C2 . NAG 701 -35.738 -43.277 22.706 1.000 55.102 . 701 NAG AeA C2 . 1 HETATM 8952 N N2 . NAG AeA 3 . N2 . NAG 701 -35.564 -43.968 21.462 1.000 57.187 . 701 NAG AeA N2 . 1 HETATM 8954 C C7 . NAG AeA 3 . C7 . NAG 701 -34.691 -44.928 21.320 1.000 52.904 . 701 NAG AeA C7 . 1 HETATM 8955 C C8 . NAG AeA 3 . C8 . NAG 701 -34.634 -45.605 19.972 1.000 46.984 . 701 NAG AeA C8 . 1 HETATM 8959 O O7 . NAG AeA 3 . O7 . NAG 701 -33.990 -45.194 22.265 1.000 58.152 . 701 NAG AeA O7 . 1 HETATM 8960 C C1 . NAG AfA 3 . C1 . NAG 702 -39.379 -42.691 25.600 1.000 76.834 . 702 NAG AfA C1 . 1 HETATM 8962 O O5 . NAG AfA 3 . O5 . NAG 702 -39.325 -44.105 25.824 1.000 94.643 . 702 NAG AfA O5 . 1 HETATM 8963 C C5 . NAG AfA 3 . C5 . NAG 702 -39.865 -44.590 27.060 1.000 91.090 . 702 NAG AfA C5 . 1 HETATM 8965 C C6 . NAG AfA 3 . C6 . NAG 702 -39.807 -46.111 26.971 1.000 90.632 . 702 NAG AfA C6 . 1 HETATM 8968 O O6 . NAG AfA 3 . O6 . NAG 702 -40.655 -46.539 25.881 1.000 92.229 . 702 NAG AfA O6 . 1 HETATM 8970 C C4 . NAG AfA 3 . C4 . NAG 702 -41.309 -44.081 27.229 1.000 86.936 . 702 NAG AfA C4 . 1 HETATM 8972 O O4 . NAG AfA 3 . O4 . NAG 702 -41.858 -44.429 28.506 1.000 84.970 . 702 NAG AfA O4 . 1 HETATM 8973 C C3 . NAG AfA 3 . C3 . NAG 702 -41.369 -42.567 27.062 1.000 85.147 . 702 NAG AfA C3 . 1 HETATM 8975 O O3 . NAG AfA 3 . O3 . NAG 702 -42.722 -42.127 27.189 1.000 77.718 . 702 NAG AfA O3 . 1 HETATM 8977 C C2 . NAG AfA 3 . C2 . NAG 702 -40.800 -42.168 25.698 1.000 78.853 . 702 NAG AfA C2 . 1 HETATM 8979 N N2 . NAG AfA 3 . N2 . NAG 702 -40.849 -40.720 25.525 1.000 69.997 . 702 NAG AfA N2 . 1 HETATM 8981 C C7 . NAG AfA 3 . C7 . NAG 702 -41.328 -40.093 24.440 1.000 62.391 . 702 NAG AfA C7 . 1 HETATM 8982 C C8 . NAG AfA 3 . C8 . NAG 702 -41.433 -38.600 24.561 1.000 58.569 . 702 NAG AfA C8 . 1 HETATM 8986 O O7 . NAG AfA 3 . O7 . NAG 702 -41.688 -40.670 23.428 1.000 63.844 . 702 NAG AfA O7 . 1 HETATM 8987 C C1 . BMA AgA 4 . C1 . BMA 703 -42.950 -45.347 28.369 1.000 94.479 . 703 BMA AgA C1 . 1 HETATM 8989 O O5 . BMA AgA 4 . O5 . BMA 703 -44.261 -44.786 28.281 1.000 99.913 . 703 BMA AgA O5 . 1 HETATM 8990 C C5 . BMA AgA 4 . C5 . BMA 703 -45.159 -45.749 27.663 1.000 113.154 . 703 BMA AgA C5 . 1 HETATM 8992 C C6 . BMA AgA 4 . C6 . BMA 703 -46.594 -45.182 27.618 1.000 109.493 . 703 BMA AgA C6 . 1 HETATM 8995 O O6 . BMA AgA 4 . O6 . BMA 703 -46.618 -43.929 28.348 1.000 125.024 . 703 BMA AgA O6 . 1 HETATM 8996 C C4 . BMA AgA 4 . C4 . BMA 703 -45.070 -47.169 28.307 1.000 108.005 . 703 BMA AgA C4 . 1 HETATM 8998 O O4 . BMA AgA 4 . O4 . BMA 703 -44.888 -48.128 27.250 1.000 89.675 . 703 BMA AgA O4 . 1 HETATM 9000 C C3 . BMA AgA 4 . C3 . BMA 703 -43.956 -47.396 29.371 1.000 106.186 . 703 BMA AgA C3 . 1 HETATM 9002 O O3 . BMA AgA 4 . O3 . BMA 703 -44.560 -47.795 30.617 1.000 96.942 . 703 BMA AgA O3 . 1 HETATM 9003 C C2 . BMA AgA 4 . C2 . BMA 703 -42.993 -46.199 29.608 1.000 103.446 . 703 BMA AgA C2 . 1 HETATM 9005 O O2 . BMA AgA 4 . O2 . BMA 703 -43.317 -45.303 30.699 1.000 92.709 . 703 BMA AgA O2 . 1 HETATM 9007 C C1 . MAN AhA 5 . C1 . MAN 704 -43.851 -48.845 31.324 1.000 106.344 . 704 MAN AhA C1 . 1 HETATM 9009 O O5 . MAN AhA 5 . O5 . MAN 704 -42.449 -48.602 31.602 1.000 109.925 . 704 MAN AhA O5 . 1 HETATM 9010 C C5 . MAN AhA 5 . C5 . MAN 704 -42.030 -47.691 32.657 1.000 115.908 . 704 MAN AhA C5 . 1 HETATM 9012 C C6 . MAN AhA 5 . C6 . MAN 704 -40.503 -47.818 32.868 1.000 105.933 . 704 MAN AhA C6 . 1 HETATM 9015 O O6 . MAN AhA 5 . O6 . MAN 704 -40.101 -47.659 34.236 1.000 88.430 . 704 MAN AhA O6 . 1 HETATM 9017 C C4 . MAN AhA 5 . C4 . MAN 704 -42.850 -47.884 33.943 1.000 116.471 . 704 MAN AhA C4 . 1 HETATM 9019 O O4 . MAN AhA 5 . O4 . MAN 704 -42.639 -46.784 34.850 1.000 103.060 . 704 MAN AhA O4 . 1 HETATM 9021 C C3 . MAN AhA 5 . C3 . MAN 704 -44.338 -47.969 33.604 1.000 110.875 . 704 MAN AhA C3 . 1 HETATM 9023 O O3 . MAN AhA 5 . O3 . MAN 704 -45.116 -48.106 34.797 1.000 109.122 . 704 MAN AhA O3 . 1 HETATM 9025 C C2 . MAN AhA 5 . C2 . MAN 704 -44.638 -49.105 32.614 1.000 112.352 . 704 MAN AhA C2 . 1 HETATM 9027 O O2 . MAN AhA 5 . O2 . MAN 704 -44.360 -50.417 33.151 1.000 96.357 . 704 MAN AhA O2 . 1 HETATM 9029 C C1 . MAN AiA 5 . C1 . MAN 705 -47.883 -43.192 28.373 1.000 124.587 . 705 MAN AiA C1 . 1 HETATM 9031 O O5 . MAN AiA 5 . O5 . MAN 705 -49.052 -44.051 28.350 1.000 122.231 . 705 MAN AiA O5 . 1 HETATM 9032 C C5 . MAN AiA 5 . C5 . MAN 705 -49.270 -44.737 29.604 1.000 116.652 . 705 MAN AiA C5 . 1 HETATM 9034 C C6 . MAN AiA 5 . C6 . MAN 705 -50.336 -45.827 29.392 1.000 99.278 . 705 MAN AiA C6 . 1 HETATM 9037 O O6 . MAN AiA 5 . O6 . MAN 705 -49.903 -46.736 28.361 1.000 78.480 . 705 MAN AiA O6 . 1 HETATM 9039 C C4 . MAN AiA 5 . C4 . MAN 705 -49.492 -43.677 30.731 1.000 117.407 . 705 MAN AiA C4 . 1 HETATM 9041 O O4 . MAN AiA 5 . O4 . MAN 705 -49.879 -44.264 31.981 1.000 112.298 . 705 MAN AiA O4 . 1 HETATM 9043 C C3 . MAN AiA 5 . C3 . MAN 705 -48.191 -42.861 30.923 1.000 110.952 . 705 MAN AiA C3 . 1 HETATM 9045 O O3 . MAN AiA 5 . O3 . MAN 705 -48.229 -41.907 32.007 1.000 89.660 . 705 MAN AiA O3 . 1 HETATM 9047 C C2 . MAN AiA 5 . C2 . MAN 705 -47.863 -42.195 29.578 1.000 113.743 . 705 MAN AiA C2 . 1 HETATM 9049 O O2 . MAN AiA 5 . O2 . MAN 705 -48.795 -41.124 29.394 1.000 93.121 . 705 MAN AiA O2 . 1 HETATM 9051 C C1 . NAG AjA 3 . C1 . NAG 711 -50.409 -31.945 20.277 1.000 56.172 . 711 NAG AjA C1 . 1 HETATM 9053 O O5 . NAG AjA 3 . O5 . NAG 711 -51.059 -32.234 19.043 1.000 59.254 . 711 NAG AjA O5 . 1 HETATM 9054 C C5 . NAG AjA 3 . C5 . NAG 711 -52.466 -32.376 19.156 1.000 57.419 . 711 NAG AjA C5 . 1 HETATM 9056 C C6 . NAG AjA 3 . C6 . NAG 711 -53.038 -33.040 17.887 1.000 57.829 . 711 NAG AjA C6 . 1 HETATM 9059 O O6 . NAG AjA 3 . O6 . NAG 711 -52.985 -32.287 16.653 1.000 54.160 . 711 NAG AjA O6 . 1 HETATM 9061 C C4 . NAG AjA 3 . C4 . NAG 711 -53.031 -31.006 19.504 1.000 58.399 . 711 NAG AjA C4 . 1 HETATM 9063 O O4 . NAG AjA 3 . O4 . NAG 711 -54.412 -31.184 19.827 1.000 63.733 . 711 NAG AjA O4 . 1 HETATM 9064 C C3 . NAG AjA 3 . C3 . NAG 711 -52.312 -30.376 20.700 1.000 57.534 . 711 NAG AjA C3 . 1 HETATM 9066 O O3 . NAG AjA 3 . O3 . NAG 711 -52.604 -28.981 20.830 1.000 51.775 . 711 NAG AjA O3 . 1 HETATM 9068 C C2 . NAG AjA 3 . C2 . NAG 711 -50.800 -30.507 20.565 1.000 58.222 . 711 NAG AjA C2 . 1 HETATM 9070 N N2 . NAG AjA 3 . N2 . NAG 711 -50.173 -30.038 21.779 1.000 53.560 . 711 NAG AjA N2 . 1 HETATM 9072 C C7 . NAG AjA 3 . C7 . NAG 711 -49.077 -29.287 21.828 1.000 52.051 . 711 NAG AjA C7 . 1 HETATM 9073 C C8 . NAG AjA 3 . C8 . NAG 711 -48.584 -28.954 23.212 1.000 54.365 . 711 NAG AjA C8 . 1 HETATM 9077 O O7 . NAG AjA 3 . O7 . NAG 711 -48.499 -28.910 20.833 1.000 55.061 . 711 NAG AjA O7 . 1 HETATM 9078 C C1 . NAG AkA 3 . C1 . NAG 712 -55.208 -30.589 18.802 1.000 73.742 . 712 NAG AkA C1 . 1 HETATM 9080 O O5 . NAG AkA 3 . O5 . NAG 712 -55.223 -29.174 18.941 1.000 80.608 . 712 NAG AkA O5 . 1 HETATM 9081 C C5 . NAG AkA 3 . C5 . NAG 712 -56.016 -28.506 17.947 1.000 95.022 . 712 NAG AkA C5 . 1 HETATM 9083 C C6 . NAG AkA 3 . C6 . NAG 712 -55.823 -26.988 18.053 1.000 94.341 . 712 NAG AkA C6 . 1 HETATM 9086 O O6 . NAG AkA 3 . O6 . NAG 712 -54.629 -26.652 17.336 1.000 100.859 . 712 NAG AkA O6 . 1 HETATM 9088 C C4 . NAG AkA 3 . C4 . NAG 712 -57.478 -28.945 18.098 1.000 96.051 . 712 NAG AkA C4 . 1 HETATM 9090 O O4 . NAG AkA 3 . O4 . NAG 712 -58.308 -28.303 17.108 1.000 115.886 . 712 NAG AkA O4 . 1 HETATM 9091 C C3 . NAG AkA 3 . C3 . NAG 712 -57.553 -30.456 17.942 1.000 89.574 . 712 NAG AkA C3 . 1 HETATM 9093 O O3 . NAG AkA 3 . O3 . NAG 712 -58.861 -30.899 18.253 1.000 85.918 . 712 NAG AkA O3 . 1 HETATM 9095 C C2 . NAG AkA 3 . C2 . NAG 712 -56.606 -31.180 18.883 1.000 81.342 . 712 NAG AkA C2 . 1 HETATM 9097 N N2 . NAG AkA 3 . N2 . NAG 712 -56.598 -32.617 18.592 1.000 77.312 . 712 NAG AkA N2 . 1 HETATM 9099 C C7 . NAG AkA 3 . C7 . NAG 712 -56.619 -33.493 19.604 1.000 77.203 . 712 NAG AkA C7 . 1 HETATM 9100 C C8 . NAG AkA 3 . C8 . NAG 712 -56.704 -34.965 19.247 1.000 73.174 . 712 NAG AkA C8 . 1 HETATM 9104 O O7 . NAG AkA 3 . O7 . NAG 712 -56.597 -33.090 20.773 1.000 62.985 . 712 NAG AkA O7 . 1 HETATM 9105 C C1 . BMA AlA 4 . C1 . BMA 713 -59.687 -28.259 17.521 1.000 125.221 . 713 BMA AlA C1 . 1 HETATM 9107 O O5 . BMA AlA 4 . O5 . BMA 713 -60.596 -28.344 16.431 1.000 128.195 . 713 BMA AlA O5 . 1 HETATM 9108 C C5 . BMA AlA 4 . C5 . BMA 713 -61.855 -28.828 16.925 1.000 126.913 . 713 BMA AlA C5 . 1 HETATM 9110 C C6 . BMA AlA 4 . C6 . BMA 713 -62.853 -28.788 15.771 1.000 119.986 . 713 BMA AlA C6 . 1 HETATM 9113 O O6 . BMA AlA 4 . O6 . BMA 713 -62.693 -30.002 15.032 1.000 96.856 . 713 BMA AlA O6 . 1 HETATM 9115 C C4 . BMA AlA 4 . C4 . BMA 713 -62.386 -28.107 18.194 1.000 127.899 . 713 BMA AlA C4 . 1 HETATM 9117 O O4 . BMA AlA 4 . O4 . BMA 713 -63.056 -29.133 18.945 1.000 100.181 . 713 BMA AlA O4 . 1 HETATM 9119 C C3 . BMA AlA 4 . C3 . BMA 713 -61.345 -27.424 19.126 1.000 134.479 . 713 BMA AlA C3 . 1 HETATM 9121 O O3 . BMA AlA 4 . O3 . BMA 713 -61.884 -26.274 19.813 1.000 132.500 . 713 BMA AlA O3 . 1 HETATM 9123 C C2 . BMA AlA 4 . C2 . BMA 713 -60.069 -27.039 18.369 1.000 129.568 . 713 BMA AlA C2 . 1 HETATM 9125 O O2 . BMA AlA 4 . O2 . BMA 713 -60.293 -25.854 17.586 1.000 114.801 . 713 BMA AlA O2 . 1 HETATM 9127 N N11 . FC6 AmA 6 . N11 . FC6 801 -2.001 -49.628 2.339 0.830 83.738 . 801 FC6 AmA N11 . 1 HETATM 9128 C C11 . FC6 AmA 6 . C11 . FC6 801 -2.441 -49.088 3.268 0.830 91.065 . 801 FC6 AmA C11 . 1 HETATM 9129 FE FE2 . FC6 AmA 6 . FE2 . FC6 801 -3.111 -48.067 4.778 0.830 93.767 . 801 FC6 AmA FE2 . 1 HETATM 9130 C C24 . FC6 AmA 6 . C24 . FC6 801 -3.713 -47.011 6.268 0.830 78.474 . 801 FC6 AmA C24 . 1 HETATM 9131 N N24 . FC6 AmA 6 . N24 . FC6 801 -4.080 -46.447 7.195 0.830 67.567 . 801 FC6 AmA N24 . 1 HETATM 9132 C C21 . FC6 AmA 6 . C21 . FC6 801 -3.797 -49.640 5.666 0.830 83.341 . 801 FC6 AmA C21 . 1 HETATM 9133 N N25 . FC6 AmA 6 . N25 . FC6 801 -4.300 -50.573 6.127 0.830 78.256 . 801 FC6 AmA N25 . 1 HETATM 9134 C C22 . FC6 AmA 6 . C22 . FC6 801 -4.859 -47.982 3.951 0.830 82.239 . 801 FC6 AmA C22 . 1 HETATM 9135 N N22 . FC6 AmA 6 . N22 . FC6 801 -5.927 -47.983 3.494 0.830 68.237 . 801 FC6 AmA N22 . 1 HETATM 9136 C C26 . FC6 AmA 6 . C26 . FC6 801 -1.356 -48.081 5.593 0.830 90.656 . 801 FC6 AmA C26 . 1 HETATM 9137 N N21 . FC6 AmA 6 . N21 . FC6 801 -0.285 -48.016 6.023 0.830 81.682 . 801 FC6 AmA N21 . 1 HETATM 9138 C C23 . FC6 AmA 6 . C23 . FC6 801 -2.458 -46.578 3.744 0.830 81.703 . 801 FC6 AmA C23 . 1 HETATM 9139 N N23 . FC6 AmA 6 . N23 . FC6 801 -2.063 -45.752 3.045 0.830 74.201 . 801 FC6 AmA N23 . 1 HETATM 9140 N N11 . FC6 AnA 6 . N11 . FC6 802 -21.345 -50.331 -24.196 0.800 66.259 . 802 FC6 AnA N11 . 1 HETATM 9141 C C11 . FC6 AnA 6 . C11 . FC6 802 -20.609 -49.539 -23.748 0.800 82.769 . 802 FC6 AnA C11 . 1 HETATM 9142 FE FE2 . FC6 AnA 6 . FE2 . FC6 802 -19.305 -48.289 -22.997 0.800 82.817 . 802 FC6 AnA FE2 . 1 HETATM 9143 C C24 . FC6 AnA 6 . C24 . FC6 802 -17.851 -47.214 -22.310 0.800 71.738 . 802 FC6 AnA C24 . 1 HETATM 9144 N N24 . FC6 AnA 6 . N24 . FC6 802 -16.920 -46.653 -21.924 0.800 55.437 . 802 FC6 AnA N24 . 1 HETATM 9145 C C21 . FC6 AnA 6 . C21 . FC6 802 -18.190 -49.780 -22.455 0.800 84.040 . 802 FC6 AnA C21 . 1 HETATM 9146 N N25 . FC6 AnA 6 . N25 . FC6 802 -17.502 -50.666 -22.157 0.800 84.562 . 802 FC6 AnA N25 . 1 HETATM 9147 C C22 . FC6 AnA 6 . C22 . FC6 802 -20.204 -48.387 -21.285 0.800 74.261 . 802 FC6 AnA C22 . 1 HETATM 9148 N N22 . FC6 AnA 6 . N22 . FC6 802 -20.762 -48.446 -20.271 0.800 66.474 . 802 FC6 AnA N22 . 1 HETATM 9149 C C26 . FC6 AnA 6 . C26 . FC6 802 -18.294 -48.190 -24.644 0.800 75.947 . 802 FC6 AnA C26 . 1 HETATM 9150 N N21 . FC6 AnA 6 . N21 . FC6 802 -17.615 -48.180 -25.575 0.800 68.007 . 802 FC6 AnA N21 . 1 HETATM 9151 C C23 . FC6 AnA 6 . C23 . FC6 802 -20.544 -46.874 -23.486 0.800 73.621 . 802 FC6 AnA C23 . 1 HETATM 9152 N N23 . FC6 AnA 6 . N23 . FC6 802 -21.357 -46.071 -23.709 0.800 66.201 . 802 FC6 AnA N23 . 1 HETATM 9153 N N11 . FC6 AoA 6 . N11 . FC6 803 -23.025 -16.218 -22.589 0.800 68.147 . 803 FC6 AoA N11 . 1 HETATM 9154 C C11 . FC6 AoA 6 . C11 . FC6 803 -23.585 -15.949 -21.615 0.800 71.401 . 803 FC6 AoA C11 . 1 HETATM 9155 FE FE2 . FC6 AoA 6 . FE2 . FC6 803 -24.493 -15.371 -20.014 0.800 82.246 . 803 FC6 AoA FE2 . 1 HETATM 9156 C C24 . FC6 AoA 6 . C24 . FC6 803 -25.443 -14.727 -18.432 0.800 71.792 . 803 FC6 AoA C24 . 1 HETATM 9157 N N24 . FC6 AoA 6 . N24 . FC6 803 -26.078 -14.398 -17.508 0.800 56.608 . 803 FC6 AoA N24 . 1 HETATM 9158 C C21 . FC6 AoA 6 . C21 . FC6 803 -25.477 -17.041 -19.833 0.800 72.615 . 803 FC6 AoA C21 . 1 HETATM 9159 N N25 . FC6 AoA 6 . N25 . FC6 803 -26.152 -17.989 -19.757 0.800 57.552 . 803 FC6 AoA N25 . 1 HETATM 9160 C C22 . FC6 AoA 6 . C22 . FC6 803 -26.044 -14.770 -21.009 0.800 76.161 . 803 FC6 AoA C22 . 1 HETATM 9161 N N22 . FC6 AoA 6 . N22 . FC6 803 -27.007 -14.421 -21.542 0.800 68.647 . 803 FC6 AoA N22 . 1 HETATM 9162 C C26 . FC6 AoA 6 . C26 . FC6 803 -22.926 -15.929 -18.996 0.800 73.174 . 803 FC6 AoA C26 . 1 HETATM 9163 N N21 . FC6 AoA 6 . N21 . FC6 803 -21.984 -16.177 -18.354 0.800 55.735 . 803 FC6 AoA N21 . 1 HETATM 9164 C C23 . FC6 AoA 6 . C23 . FC6 803 -23.611 -13.645 -20.313 0.800 76.249 . 803 FC6 AoA C23 . 1 HETATM 9165 N N23 . FC6 AoA 6 . N23 . FC6 803 -23.052 -12.637 -20.554 0.800 57.780 . 803 FC6 AoA N23 . 1 HETATM 9166 N N11 . FC6 ApA 6 . N11 . FC6 804 -11.863 -22.775 21.277 1.000 59.352 . 804 FC6 ApA N11 . 1 HETATM 9167 C C11 . FC6 ApA 6 . C11 . FC6 804 -12.271 -22.653 22.369 1.000 85.095 . 804 FC6 ApA C11 . 1 HETATM 9168 FE FE2 . FC6 ApA 6 . FE2 . FC6 804 -12.936 -22.503 24.207 1.000 97.555 . 804 FC6 ApA FE2 . 1 HETATM 9169 C C24 . FC6 ApA 6 . C24 . FC6 804 -13.489 -22.429 26.063 1.000 86.680 . 804 FC6 ApA C24 . 1 HETATM 9170 N N24 . FC6 ApA 6 . N24 . FC6 804 -13.731 -22.406 27.189 1.000 76.138 . 804 FC6 ApA N24 . 1 HETATM 9171 C C21 . FC6 ApA 6 . C21 . FC6 804 -12.084 -24.207 24.513 1.000 77.707 . 804 FC6 ApA C21 . 1 HETATM 9172 N N25 . FC6 ApA 6 . N25 . FC6 804 -11.476 -25.192 24.638 1.000 71.376 . 804 FC6 ApA N25 . 1 HETATM 9173 C C22 . FC6 ApA 6 . C22 . FC6 804 -14.703 -23.191 23.702 1.000 93.515 . 804 FC6 ApA C22 . 1 HETATM 9174 N N22 . FC6 ApA 6 . N22 . FC6 804 -15.790 -23.539 23.427 1.000 67.861 . 804 FC6 ApA N22 . 1 HETATM 9175 C C26 . FC6 ApA 6 . C26 . FC6 804 -11.272 -21.641 24.761 1.000 103.806 . 804 FC6 ApA C26 . 1 HETATM 9176 N N21 . FC6 ApA 6 . N21 . FC6 804 -10.322 -21.087 25.153 1.000 83.703 . 804 FC6 ApA N21 . 1 HETATM 9177 C C23 . FC6 ApA 6 . C23 . FC6 804 -13.529 -20.685 23.785 1.000 91.195 . 804 FC6 ApA C23 . 1 HETATM 9178 N N23 . FC6 ApA 6 . N23 . FC6 804 -13.792 -19.588 23.477 1.000 77.609 . 804 FC6 ApA N23 . 1 HETATM 9179 C C1 . SIN AqA 7 . C1 . SIN 901 -46.008 -22.546 17.282 1.000 52.904 . 901 SIN AqA C1 . 1 HETATM 9180 O O1 . SIN AqA 7 . O1 . SIN 901 -44.852 -22.067 17.282 1.000 46.382 . 901 SIN AqA O1 . 1 HETATM 9181 O O2 . SIN AqA 7 . O2 . SIN 901 -46.699 -22.768 18.330 1.000 49.194 . 901 SIN AqA O2 . 1 HETATM 9182 C C2 . SIN AqA 7 . C2 . SIN 901 -46.617 -22.855 15.928 1.000 50.921 . 901 SIN AqA C2 . 1 HETATM 9183 C C3 . SIN AqA 7 . C3 . SIN 901 -45.613 -23.289 14.898 1.000 54.396 . 901 SIN AqA C3 . 1 HETATM 9184 C C4 . SIN AqA 7 . C4 . SIN 901 -45.067 -24.699 15.088 1.000 55.253 . 901 SIN AqA C4 . 1 HETATM 9185 O O3 . SIN AqA 7 . O3 . SIN 901 -44.448 -25.207 14.130 1.000 51.263 . 901 SIN AqA O3 . 1 HETATM 9186 O O4 . SIN AqA 7 . O4 . SIN 901 -45.295 -25.301 16.163 1.000 52.534 . 901 SIN AqA O4 . 1 HETATM 9191 C C1 . SIN ArA 7 . C1 . SIN 902 -24.814 -32.418 -11.027 1.000 61.367 . 902 SIN ArA C1 . 1 HETATM 9192 O O1 . SIN ArA 7 . O1 . SIN 902 -23.637 -32.508 -11.492 1.000 53.235 . 902 SIN ArA O1 . 1 HETATM 9193 O O2 . SIN ArA 7 . O2 . SIN 902 -25.834 -32.964 -11.574 1.000 47.231 . 902 SIN ArA O2 . 1 HETATM 9194 C C2 . SIN ArA 7 . C2 . SIN 902 -24.999 -31.598 -9.747 1.000 56.824 . 902 SIN ArA C2 . 1 HETATM 9195 C C3 . SIN ArA 7 . C3 . SIN 902 -26.010 -32.133 -8.721 1.000 64.063 . 902 SIN ArA C3 . 1 HETATM 9196 C C4 . SIN ArA 7 . C4 . SIN 902 -25.919 -33.601 -8.282 1.000 68.300 . 902 SIN ArA C4 . 1 HETATM 9197 O O3 . SIN ArA 7 . O3 . SIN 902 -24.970 -34.361 -8.702 1.000 54.888 . 902 SIN ArA O3 . 1 HETATM 9198 O O4 . SIN ArA 7 . O4 . SIN 902 -26.818 -33.996 -7.503 1.000 60.851 . 902 SIN ArA O4 . 1 HETATM 9203 C C1 . SIN AsA 7 . C1 . SIN 903 -51.431 -22.391 22.054 1.000 99.068 . 903 SIN AsA C1 . 1 HETATM 9204 O O1 . SIN AsA 7 . O1 . SIN 903 -50.339 -22.827 22.487 1.000 79.895 . 903 SIN AsA O1 . 1 HETATM 9205 O O2 . SIN AsA 7 . O2 . SIN 903 -52.503 -22.449 22.711 1.000 112.238 . 903 SIN AsA O2 . 1 HETATM 9206 C C2 . SIN AsA 7 . C2 . SIN 903 -51.467 -21.806 20.646 1.000 88.715 . 903 SIN AsA C2 . 1 HETATM 9207 C C3 . SIN AsA 7 . C3 . SIN 903 -51.393 -20.292 20.531 1.000 81.456 . 903 SIN AsA C3 . 1 HETATM 9208 C C4 . SIN AsA 7 . C4 . SIN 903 -52.686 -19.540 20.824 1.000 90.260 . 903 SIN AsA C4 . 1 HETATM 9209 O O3 . SIN AsA 7 . O3 . SIN 903 -52.743 -18.313 20.551 1.000 75.350 . 903 SIN AsA O3 . 1 HETATM 9210 O O4 . SIN AsA 7 . O4 . SIN 903 -53.638 -20.173 21.336 1.000 108.129 . 903 SIN AsA O4 . 1 HETATM 9215 NA NA . NA AtA 8 . NA . NA 1001 -54.375 -32.458 14.763 1.000 68.091 . 1001 NA AtA NA . 1 HETATM 9216 NA NA . NA AuA 8 . NA . NA 1002 -39.283 -26.330 -10.526 1.000 55.258 . 1002 NA AuA NA . 1 HETATM 9217 NA NA . NA AvA 8 . NA . NA 1003 -41.319 -42.286 -14.406 1.000 60.506 . 1003 NA AvA NA . 1 HETATM 9218 NA NA . NA AwA 8 . NA . NA 1004 -9.709 -2.359 -6.756 1.000 53.600 . 1004 NA AwA NA . 1 HETATM 9219 NA NA . NA AxA 8 . NA . NA 1005 -29.604 -27.148 16.671 1.000 51.193 . 1005 NA AxA NA . 1 HETATM 9220 CL CL . CL AyA 9 . CL . CL 1101 -29.272 -20.142 -16.269 1.000 79.867 . 1101 CL AyA CL . 1 ATOM 9221 N N . VAL BBB 10 1 N . VAL 1 -63.828 13.221 44.546 1.000 63.817 . 1 VAL BBB N . 1 ATOM 9225 C CA . VAL BBB 10 1 CA . VAL 1 -63.456 13.928 45.810 1.000 60.711 . 1 VAL BBB CA . 1 ATOM 9227 C CB . VAL BBB 10 1 CB . VAL 1 -62.859 12.894 46.787 1.000 55.894 . 1 VAL BBB CB . 1 ATOM 9229 C CG1 . VAL BBB 10 1 CG1 . VAL 1 -61.929 13.477 47.828 1.000 63.480 . 1 VAL BBB CG1 . 1 ATOM 9233 C CG2 . VAL BBB 10 1 CG2 . VAL 1 -63.987 12.142 47.452 1.000 56.975 . 1 VAL BBB CG2 . 1 ATOM 9237 C C . VAL BBB 10 1 C . VAL 1 -62.546 15.136 45.495 1.000 55.518 . 1 VAL BBB C . 1 ATOM 9238 O O . VAL BBB 10 1 O . VAL 1 -61.705 15.057 44.561 1.000 54.157 . 1 VAL BBB O . 1 ATOM 9240 N N . ALA BBB 10 2 N . ALA 2 -62.734 16.244 46.217 1.000 55.379 . 2 ALA BBB N . 1 ATOM 9242 C CA . ALA BBB 10 2 CA . ALA 2 -61.929 17.489 46.100 1.000 51.626 . 2 ALA BBB CA . 1 ATOM 9244 C CB . ALA BBB 10 2 CB . ALA 2 -62.179 18.376 47.297 1.000 48.999 . 2 ALA BBB CB . 1 ATOM 9248 C C . ALA BBB 10 2 C . ALA 2 -60.431 17.149 45.961 1.000 51.840 . 2 ALA BBB C . 1 ATOM 9249 O O . ALA BBB 10 2 O . ALA 2 -59.890 16.381 46.798 1.000 54.310 . 2 ALA BBB O . 1 ATOM 9251 N N . GLN BBB 10 3 N . GLN 3 -59.788 17.667 44.913 1.000 45.020 . 3 GLN BBB N . 1 ATOM 9253 C CA . GLN BBB 10 3 CA . GLN 3 -58.311 17.715 44.764 1.000 43.738 . 3 GLN BBB CA . 1 ATOM 9255 C CB . GLN BBB 10 3 CB . GLN 3 -57.969 18.485 43.496 1.000 40.114 . 3 GLN BBB CB . 1 ATOM 9258 C CG . GLN BBB 10 3 CG . GLN 3 -56.500 18.537 43.168 1.000 39.518 . 3 GLN BBB CG . 1 ATOM 9261 C CD . GLN BBB 10 3 CD . GLN 3 -56.310 18.972 41.730 1.000 46.603 . 3 GLN BBB CD . 1 ATOM 9262 O OE1 . GLN BBB 10 3 OE1 . GLN 3 -56.914 18.409 40.809 1.000 46.417 . 3 GLN BBB OE1 . 1 ATOM 9263 N NE2 . GLN BBB 10 3 NE2 . GLN 3 -55.454 19.971 41.518 1.000 49.947 . 3 GLN BBB NE2 . 1 ATOM 9266 C C . GLN BBB 10 3 C . GLN 3 -57.750 18.395 46.011 1.000 46.090 . 3 GLN BBB C . 1 ATOM 9267 O O . GLN BBB 10 3 O . GLN 3 -58.401 19.308 46.496 1.000 51.928 . 3 GLN BBB O . 1 ATOM 9269 N N . ILE BBB 10 4 N . ILE 4 -56.634 17.910 46.547 1.000 53.338 . 4 ILE BBB N . 1 ATOM 9271 C CA . ILE BBB 10 4 CA . ILE 4 -55.935 18.506 47.729 1.000 55.408 . 4 ILE BBB CA . 1 ATOM 9273 C CB . ILE BBB 10 4 CB . ILE 4 -55.520 17.417 48.744 1.000 55.405 . 4 ILE BBB CB . 1 ATOM 9275 C CG1 . ILE BBB 10 4 CG1 . ILE 4 -56.711 16.576 49.185 1.000 54.244 . 4 ILE BBB CG1 . 1 ATOM 9278 C CG2 . ILE BBB 10 4 CG2 . ILE 4 -54.810 18.005 49.955 1.000 62.621 . 4 ILE BBB CG2 . 1 ATOM 9281 C CD1 . ILE BBB 10 4 CD1 . ILE 4 -56.311 15.238 49.758 1.000 61.883 . 4 ILE BBB CD1 . 1 ATOM 9286 C C . ILE BBB 10 4 C . ILE 4 -54.744 19.330 47.206 1.000 51.598 . 4 ILE BBB C . 1 ATOM 9287 O O . ILE BBB 10 4 O . ILE 4 -54.504 20.434 47.738 1.000 50.055 . 4 ILE BBB O . 1 ATOM 9289 N N . SER BBB 10 5 N . SER 5 -54.041 18.810 46.199 1.000 45.019 . 5 SER BBB N . 1 ATOM 9291 C CA . SER BBB 10 5 CA . SER 5 -52.938 19.494 45.497 1.000 46.894 . 5 SER BBB CA . 1 ATOM 9293 C CB . SER BBB 10 5 CB . SER 5 -52.391 18.642 44.395 1.000 45.257 . 5 SER BBB CB . 1 ATOM 9296 O OG . SER BBB 10 5 OG . SER 5 -51.682 17.544 44.923 1.000 49.585 . 5 SER BBB OG . 1 ATOM 9298 C C . SER BBB 10 5 C . SER 5 -53.422 20.837 44.955 1.000 51.503 . 5 SER BBB C . 1 ATOM 9299 O O . SER BBB 10 5 O . SER 5 -54.572 20.949 44.532 1.000 57.215 . 5 SER BBB O . 1 ATOM 9300 N N . PRO BBB 10 6 N . PRO 6 -52.534 21.866 44.887 1.000 51.160 . 6 PRO BBB N . 1 ATOM 9301 C CA . PRO BBB 10 6 CA . PRO 6 -52.872 23.146 44.256 1.000 50.101 . 6 PRO BBB CA . 1 ATOM 9303 C CB . PRO BBB 10 6 CB . PRO 6 -51.551 23.930 44.281 1.000 46.732 . 6 PRO BBB CB . 1 ATOM 9306 C CG . PRO BBB 10 6 CG . PRO 6 -50.730 23.267 45.359 1.000 45.950 . 6 PRO BBB CG . 1 ATOM 9309 C CD . PRO BBB 10 6 CD . PRO 6 -51.137 21.816 45.352 1.000 47.199 . 6 PRO BBB CD . 1 ATOM 9312 C C . PRO BBB 10 6 C . PRO 6 -53.336 22.974 42.802 1.000 48.827 . 6 PRO BBB C . 1 ATOM 9313 O O . PRO BBB 10 6 O . PRO 6 -52.919 22.000 42.193 1.000 53.035 . 6 PRO BBB O . 1 ATOM 9315 N N . GLN BBB 10 7 N . GLN 7 -54.142 23.900 42.266 1.000 50.342 . 7 GLN BBB N . 1 ATOM 9317 C CA . GLN BBB 10 7 CA . GLN 7 -54.656 23.777 40.869 1.000 54.978 . 7 GLN BBB CA . 1 ATOM 9319 C CB . GLN BBB 10 7 CB . GLN 7 -55.688 24.855 40.500 1.000 54.639 . 7 GLN BBB CB . 1 ATOM 9322 C CG . GLN BBB 10 7 CG . GLN 7 -57.059 24.674 41.191 1.000 58.392 . 7 GLN BBB CG . 1 ATOM 9325 C CD . GLN BBB 10 7 CD . GLN 7 -57.749 23.343 40.954 0.500 49.128 . 7 GLN BBB CD . 1 ATOM 9326 O OE1 . GLN BBB 10 7 OE1 . GLN 7 -57.800 22.818 39.836 0.500 40.956 . 7 GLN BBB OE1 . 1 ATOM 9327 N NE2 . GLN BBB 10 7 NE2 . GLN 7 -58.289 22.779 42.023 0.500 38.914 . 7 GLN BBB NE2 . 1 ATOM 9330 C C . GLN BBB 10 7 C . GLN 7 -53.446 23.775 39.936 1.000 49.364 . 7 GLN BBB C . 1 ATOM 9331 O O . GLN BBB 10 7 O . GLN 7 -52.556 24.567 40.163 1.000 51.783 . 7 GLN BBB O . 1 ATOM 9333 N N . TYR BBB 10 8 N . TYR 8 -53.394 22.856 38.978 1.000 51.087 . 8 TYR BBB N . 1 ATOM 9335 C CA . TYR BBB 10 8 CA . TYR 8 -52.347 22.792 37.931 1.000 53.565 . 8 TYR BBB CA . 1 ATOM 9337 C CB . TYR BBB 10 8 CB . TYR 8 -51.865 21.351 37.725 1.000 53.616 . 8 TYR BBB CB . 1 ATOM 9340 C CG . TYR BBB 10 8 CG . TYR 8 -50.621 21.270 36.878 1.000 54.789 . 8 TYR BBB CG . 1 ATOM 9341 C CD1 . TYR BBB 10 8 CD1 . TYR 8 -49.350 21.430 37.414 1.000 55.728 . 8 TYR BBB CD1 . 1 ATOM 9343 C CE1 . TYR BBB 10 8 CE1 . TYR 8 -48.218 21.398 36.609 1.000 57.068 . 8 TYR BBB CE1 . 1 ATOM 9345 C CZ . TYR BBB 10 8 CZ . TYR 8 -48.348 21.255 35.234 1.000 54.653 . 8 TYR BBB CZ . 1 ATOM 9346 O OH . TYR BBB 10 8 OH . TYR 8 -47.276 21.233 34.384 1.000 62.205 . 8 TYR BBB OH . 1 ATOM 9348 C CE2 . TYR BBB 10 8 CE2 . TYR 8 -49.605 21.107 34.693 1.000 52.495 . 8 TYR BBB CE2 . 1 ATOM 9350 C CD2 . TYR BBB 10 8 CD2 . TYR 8 -50.722 21.122 35.510 1.000 52.999 . 8 TYR BBB CD2 . 1 ATOM 9352 C C . TYR BBB 10 8 C . TYR 8 -52.868 23.453 36.651 1.000 56.400 . 8 TYR BBB C . 1 ATOM 9353 O O . TYR BBB 10 8 O . TYR 8 -54.070 23.470 36.410 1.000 50.014 . 8 TYR BBB O . 1 ATOM 9354 N N . PRO BBB 10 9 N . PRO 9 -51.989 24.088 35.826 1.000 69.816 . 9 PRO BBB N . 1 ATOM 9355 C CA . PRO BBB 10 9 CA . PRO 9 -52.342 24.513 34.466 1.000 65.437 . 9 PRO BBB CA . 1 ATOM 9357 C CB . PRO BBB 10 9 CB . PRO 9 -51.228 25.500 34.059 1.000 64.237 . 9 PRO BBB CB . 1 ATOM 9360 C CG . PRO BBB 10 9 CG . PRO 9 -50.436 25.747 35.327 1.000 66.743 . 9 PRO BBB CG . 1 ATOM 9363 C CD . PRO BBB 10 9 CD . PRO 9 -50.609 24.494 36.158 1.000 64.637 . 9 PRO BBB CD . 1 ATOM 9366 C C . PRO BBB 10 9 C . PRO 9 -52.398 23.328 33.488 1.000 59.368 . 9 PRO BBB C . 1 ATOM 9367 O O . PRO BBB 10 9 O . PRO 9 -51.428 23.079 32.751 1.000 49.426 . 9 PRO BBB O . 1 ATOM 9369 N N . MET BBB 10 10 N . MET 10 -53.535 22.634 33.507 1.000 57.968 . 10 MET BBB N . 1 ATOM 9371 C CA . MET BBB 10 10 CA . MET 10 -53.800 21.384 32.742 1.000 59.362 . 10 MET BBB CA . 1 ATOM 9373 C CB . MET BBB 10 10 CB . MET 10 -55.291 21.048 32.779 1.000 60.899 . 10 MET BBB CB . 1 ATOM 9376 C CG . MET BBB 10 10 CG . MET 10 -55.892 21.120 34.164 1.000 64.515 . 10 MET BBB CG . 1 ATOM 9379 S SD . MET BBB 10 10 SD . MET 10 -55.324 19.770 35.200 1.000 62.769 . 10 MET BBB SD . 1 ATOM 9380 C CE . MET BBB 10 10 CE . MET 10 -56.384 18.463 34.592 1.000 64.224 . 10 MET BBB CE . 1 ATOM 9384 C C . MET BBB 10 10 C . MET 10 -53.398 21.562 31.274 1.000 57.215 . 10 MET BBB C . 1 ATOM 9385 O O . MET BBB 10 10 O . MET 10 -53.860 22.542 30.669 1.000 57.135 . 10 MET BBB O . 1 ATOM 9387 N N . PHE BBB 10 11 N . PHE 11 -52.592 20.639 30.737 1.000 54.762 . 11 PHE BBB N . 1 ATOM 9389 C CA . PHE BBB 10 11 CA . PHE 11 -52.376 20.436 29.279 1.000 60.038 . 11 PHE BBB CA . 1 ATOM 9391 C CB . PHE BBB 10 11 CB . PHE 11 -53.708 20.174 28.572 1.000 58.180 . 11 PHE BBB CB . 1 ATOM 9394 C CG . PHE BBB 10 11 CG . PHE 11 -54.634 19.190 29.251 1.000 65.805 . 11 PHE BBB CG . 1 ATOM 9395 C CD1 . PHE BBB 10 11 CD1 . PHE 11 -54.215 17.899 29.544 1.000 60.773 . 11 PHE BBB CD1 . 1 ATOM 9397 C CE1 . PHE BBB 10 11 CE1 . PHE 11 -55.077 16.992 30.136 1.000 59.228 . 11 PHE BBB CE1 . 1 ATOM 9399 C CZ . PHE BBB 10 11 CZ . PHE 11 -56.369 17.356 30.441 1.000 61.206 . 11 PHE BBB CZ . 1 ATOM 9401 C CD2 . PHE BBB 10 11 CD2 . PHE 11 -55.940 19.546 29.576 1.000 63.367 . 11 PHE BBB CD2 . 1 ATOM 9403 C CE2 . PHE BBB 10 11 CE2 . PHE 11 -56.797 18.633 30.172 1.000 60.372 . 11 PHE BBB CE2 . 1 ATOM 9405 C C . PHE BBB 10 11 C . PHE 11 -51.670 21.645 28.640 1.000 60.817 . 11 PHE BBB C . 1 ATOM 9406 O O . PHE BBB 10 11 O . PHE 11 -51.955 21.952 27.437 1.000 57.376 . 11 PHE BBB O . 1 ATOM 9408 N N . THR BBB 10 12 N . THR 12 -50.745 22.258 29.391 1.000 56.748 . 12 THR BBB N . 1 ATOM 9410 C CA . THR BBB 10 12 CA . THR 12 -49.998 23.494 29.023 1.000 61.548 . 12 THR BBB CA . 1 ATOM 9412 C CB . THR BBB 10 12 CB . THR 12 -50.135 24.569 30.111 1.000 63.990 . 12 THR BBB CB . 1 ATOM 9414 O OG1 . THR BBB 10 12 OG1 . THR 12 -49.649 24.005 31.341 1.000 61.524 . 12 THR BBB OG1 . 1 ATOM 9416 C CG2 . THR BBB 10 12 CG2 . THR 12 -51.559 25.087 30.206 1.000 52.708 . 12 THR BBB CG2 . 1 ATOM 9420 C C . THR BBB 10 12 C . THR 12 -48.514 23.216 28.761 1.000 54.539 . 12 THR BBB C . 1 ATOM 9421 O O . THR BBB 10 12 O . THR 12 -47.905 24.040 28.077 1.000 55.507 . 12 THR BBB O . 1 ATOM 9423 N N . VAL BBB 10 13 N . VAL 13 -47.967 22.110 29.268 1.000 56.390 . 13 VAL BBB N . 1 ATOM 9425 C CA . VAL BBB 10 13 CA . VAL 13 -46.525 21.726 29.138 1.000 58.474 . 13 VAL BBB CA . 1 ATOM 9427 C CB . VAL BBB 10 13 CB . VAL 13 -45.907 21.414 30.516 1.000 54.400 . 13 VAL BBB CB . 1 ATOM 9429 C CG1 . VAL BBB 10 13 CG1 . VAL 13 -44.425 21.046 30.396 1.000 49.423 . 13 VAL BBB CG1 . 1 ATOM 9433 C CG2 . VAL BBB 10 13 CG2 . VAL 13 -46.151 22.543 31.519 1.000 46.913 . 13 VAL BBB CG2 . 1 ATOM 9437 C C . VAL BBB 10 13 C . VAL 13 -46.389 20.509 28.227 1.000 57.112 . 13 VAL BBB C . 1 ATOM 9438 O O . VAL BBB 10 13 O . VAL 13 -47.014 19.495 28.481 1.000 59.493 . 13 VAL BBB O . 1 ATOM 9439 N N . PRO BBB 10 14 N . PRO 14 -45.506 20.504 27.204 1.000 67.357 . 14 PRO BBB N . 1 ATOM 9440 C CA . PRO BBB 10 14 CA . PRO 14 -45.354 19.324 26.355 1.000 68.030 . 14 PRO BBB CA . 1 ATOM 9442 C CB . PRO BBB 10 14 CB . PRO 14 -44.359 19.765 25.251 1.000 64.068 . 14 PRO BBB CB . 1 ATOM 9445 C CG . PRO BBB 10 14 CG . PRO 14 -43.621 20.958 25.829 1.000 60.623 . 14 PRO BBB CG . 1 ATOM 9448 C CD . PRO BBB 10 14 CD . PRO 14 -44.582 21.585 26.820 1.000 67.387 . 14 PRO BBB CD . 1 ATOM 9451 C C . PRO BBB 10 14 C . PRO 14 -44.877 18.094 27.159 1.000 62.310 . 14 PRO BBB C . 1 ATOM 9452 O O . PRO BBB 10 14 O . PRO 14 -44.192 18.241 28.180 1.000 66.711 . 14 PRO BBB O . 1 ATOM 9454 N N . LEU BBB 10 15 N . LEU 15 -45.304 16.912 26.708 1.000 59.548 . 15 LEU BBB N . 1 ATOM 9456 C CA . LEU BBB 10 15 CA . LEU 15 -44.852 15.596 27.212 1.000 57.647 . 15 LEU BBB CA . 1 ATOM 9458 C CB . LEU BBB 10 15 CB . LEU 15 -45.544 14.467 26.434 1.000 58.543 . 15 LEU BBB CB . 1 ATOM 9461 C CG . LEU BBB 10 15 CG . LEU 15 -45.164 13.047 26.872 1.000 53.870 . 15 LEU BBB CG . 1 ATOM 9463 C CD1 . LEU BBB 10 15 CD1 . LEU 15 -45.633 12.784 28.293 1.000 53.245 . 15 LEU BBB CD1 . 1 ATOM 9467 C CD2 . LEU BBB 10 15 CD2 . LEU 15 -45.724 12.003 25.922 1.000 53.708 . 15 LEU BBB CD2 . 1 ATOM 9471 C C . LEU BBB 10 15 C . LEU 15 -43.337 15.529 27.044 1.000 58.201 . 15 LEU BBB C . 1 ATOM 9472 O O . LEU BBB 10 15 O . LEU 15 -42.830 15.594 25.923 1.000 48.502 . 15 LEU BBB O . 1 ATOM 9473 N N . PRO BBB 10 16 N . PRO 16 -42.586 15.427 28.163 1.000 56.435 . 16 PRO BBB N . 1 ATOM 9474 C CA . PRO BBB 10 16 CA . PRO 16 -41.141 15.207 28.113 1.000 57.959 . 16 PRO BBB CA . 1 ATOM 9476 C CB . PRO BBB 10 16 CB . PRO 16 -40.687 15.619 29.526 1.000 59.639 . 16 PRO BBB CB . 1 ATOM 9479 C CG . PRO BBB 10 16 CG . PRO 16 -41.878 15.322 30.408 1.000 55.422 . 16 PRO BBB CG . 1 ATOM 9482 C CD . PRO BBB 10 16 CD . PRO 16 -43.092 15.569 29.537 1.000 53.781 . 16 PRO BBB CD . 1 ATOM 9485 C C . PRO BBB 10 16 C . PRO 16 -40.766 13.747 27.817 1.000 59.248 . 16 PRO BBB C . 1 ATOM 9486 O O . PRO BBB 10 16 O . PRO 16 -41.553 12.860 28.136 1.000 59.275 . 16 PRO BBB O . 1 ATOM 9488 N N . ILE BBB 10 17 N . ILE 17 -39.574 13.531 27.244 1.000 55.054 . 17 ILE BBB N . 1 ATOM 9490 C CA . ILE BBB 10 17 CA . ILE 17 -39.122 12.201 26.738 1.000 58.668 . 17 ILE BBB CA . 1 ATOM 9492 C CB . ILE BBB 10 17 CB . ILE 17 -38.972 12.185 25.198 1.000 64.740 . 17 ILE BBB CB . 1 ATOM 9494 C CG1 . ILE BBB 10 17 CG1 . ILE 17 -40.271 12.569 24.487 1.000 59.386 . 17 ILE BBB CG1 . 1 ATOM 9497 C CG2 . ILE BBB 10 17 CG2 . ILE 17 -38.449 10.839 24.705 1.000 64.245 . 17 ILE BBB CG2 . 1 ATOM 9500 C CD1 . ILE BBB 10 17 CD1 . ILE 17 -41.295 11.473 24.471 1.000 65.056 . 17 ILE BBB CD1 . 1 ATOM 9505 C C . ILE BBB 10 17 C . ILE 17 -37.810 11.870 27.430 1.000 50.413 . 17 ILE BBB C . 1 ATOM 9506 O O . ILE BBB 10 17 O . ILE 17 -36.796 12.430 27.088 1.000 51.135 . 17 ILE BBB O . 1 ATOM 9507 N N . PRO BBB 10 18 N . PRO 18 -37.782 10.958 28.420 1.000 55.487 . 18 PRO BBB N . 1 ATOM 9508 C CA . PRO BBB 10 18 CA . PRO 18 -36.530 10.630 29.086 1.000 60.782 . 18 PRO BBB CA . 1 ATOM 9510 C CB . PRO BBB 10 18 CB . PRO 18 -36.891 9.400 29.932 1.000 64.397 . 18 PRO BBB CB . 1 ATOM 9513 C CG . PRO BBB 10 18 CG . PRO 18 -38.373 9.559 30.203 1.000 58.128 . 18 PRO BBB CG . 1 ATOM 9516 C CD . PRO BBB 10 18 CD . PRO 18 -38.924 10.195 28.949 1.000 52.830 . 18 PRO BBB CD . 1 ATOM 9519 C C . PRO BBB 10 18 C . PRO 18 -35.488 10.316 28.022 1.000 62.857 . 18 PRO BBB C . 1 ATOM 9520 O O . PRO BBB 10 18 O . PRO 18 -35.767 9.521 27.122 1.000 61.544 . 18 PRO BBB O . 1 ATOM 9521 N N . PRO BBB 10 19 N . PRO 19 -34.269 10.907 28.096 1.000 66.110 . 19 PRO BBB N . 1 ATOM 9522 C CA . PRO BBB 10 19 CA . PRO 19 -33.253 10.697 27.064 1.000 64.598 . 19 PRO BBB CA . 1 ATOM 9524 C CB . PRO BBB 10 19 CB . PRO 19 -32.139 11.694 27.422 1.000 67.215 . 19 PRO BBB CB . 1 ATOM 9527 C CG . PRO BBB 10 19 CG . PRO 19 -32.272 11.857 28.934 1.000 65.852 . 19 PRO BBB CG . 1 ATOM 9530 C CD . PRO BBB 10 19 CD . PRO 19 -33.764 11.740 29.202 1.000 65.726 . 19 PRO BBB CD . 1 ATOM 9533 C C . PRO BBB 10 19 C . PRO 19 -32.725 9.257 27.116 1.000 61.058 . 19 PRO BBB C . 1 ATOM 9534 O O . PRO BBB 10 19 O . PRO 19 -32.869 8.574 28.158 1.000 56.334 . 19 PRO BBB O . 1 ATOM 9536 N N . VAL BBB 10 20 N . VAL 20 -32.082 8.833 26.033 1.000 53.030 . 20 VAL BBB N . 1 ATOM 9538 C CA . VAL BBB 10 20 CA . VAL 20 -31.464 7.484 25.974 1.000 50.673 . 20 VAL BBB CA . 1 ATOM 9540 C CB . VAL BBB 10 20 CB . VAL 20 -31.178 7.045 24.527 1.000 54.780 . 20 VAL BBB CB . 1 ATOM 9542 C CG1 . VAL BBB 10 20 CG1 . VAL 20 -30.616 5.622 24.485 1.000 56.698 . 20 VAL BBB CG1 . 1 ATOM 9546 C CG2 . VAL BBB 10 20 CG2 . VAL 20 -32.417 7.162 23.644 1.000 52.186 . 20 VAL BBB CG2 . 1 ATOM 9550 C C . VAL BBB 10 20 C . VAL 20 -30.202 7.502 26.843 1.000 57.325 . 20 VAL BBB C . 1 ATOM 9551 O O . VAL BBB 10 20 O . VAL 20 -29.401 8.445 26.709 1.000 64.945 . 20 VAL BBB O . 1 ATOM 9553 N N . LYS BBB 10 21 N . LYS 21 -30.057 6.516 27.733 1.000 60.000 . 21 LYS BBB N . 1 ATOM 9555 C CA . LYS BBB 10 21 CA . LYS 21 -28.807 6.240 28.481 1.000 58.322 . 21 LYS BBB CA . 1 ATOM 9557 C CB . LYS BBB 10 21 CB . LYS 21 -29.087 5.361 29.703 1.000 61.376 . 21 LYS BBB CB . 1 ATOM 9560 C CG . LYS BBB 10 21 CG . LYS 21 -27.901 5.130 30.632 1.000 62.077 . 21 LYS BBB CG . 1 ATOM 9563 C CD . LYS BBB 10 21 CD . LYS 21 -27.348 6.388 31.288 1.000 61.941 . 21 LYS BBB CD . 1 ATOM 9566 C CE . LYS BBB 10 21 CE . LYS 21 -26.054 6.128 32.036 1.000 58.440 . 21 LYS BBB CE . 1 ATOM 9569 N NZ . LYS BBB 10 21 NZ . LYS 21 -25.662 7.301 32.851 1.000 57.512 . 21 LYS BBB NZ . 1 ATOM 9573 C C . LYS BBB 10 21 C . LYS 21 -27.812 5.558 27.533 1.000 56.897 . 21 LYS BBB C . 1 ATOM 9574 O O . LYS BBB 10 21 O . LYS 21 -28.101 4.434 27.080 1.000 57.462 . 21 LYS BBB O . 1 ATOM 9576 N N . GLN BBB 10 22 N . GLN 22 -26.699 6.243 27.239 1.000 59.302 . 22 GLN BBB N . 1 ATOM 9578 C CA . GLN BBB 10 22 CA . GLN 22 -25.562 5.733 26.431 1.000 56.308 . 22 GLN BBB CA . 1 ATOM 9580 C CB . GLN BBB 10 22 CB . GLN 22 -24.820 6.847 25.686 1.000 63.944 . 22 GLN BBB CB . 1 ATOM 9583 C CG . GLN BBB 10 22 CG . GLN 22 -25.663 7.648 24.690 1.000 70.772 . 22 GLN BBB CG . 1 ATOM 9586 C CD . GLN BBB 10 22 CD . GLN 22 -26.465 6.801 23.721 1.000 62.506 . 22 GLN BBB CD . 1 ATOM 9587 O OE1 . GLN BBB 10 22 OE1 . GLN 22 -26.060 5.710 23.303 1.000 42.619 . 22 GLN BBB OE1 . 1 ATOM 9588 N NE2 . GLN BBB 10 22 NE2 . GLN 22 -27.637 7.315 23.376 1.000 54.261 . 22 GLN BBB NE2 . 1 ATOM 9591 C C . GLN BBB 10 22 C . GLN 22 -24.583 5.068 27.380 1.000 55.511 . 22 GLN BBB C . 1 ATOM 9592 O O . GLN BBB 10 22 O . GLN 22 -24.410 5.525 28.514 1.000 49.224 . 22 GLN BBB O . 1 ATOM 9593 N N . PRO BBB 10 23 N . PRO 23 -23.935 3.967 26.939 1.000 57.820 . 23 PRO BBB N . 1 ATOM 9594 C CA . PRO BBB 10 23 CA . PRO 23 -22.885 3.326 27.727 1.000 59.546 . 23 PRO BBB CA . 1 ATOM 9596 C CB . PRO BBB 10 23 CB . PRO 23 -22.504 2.078 26.907 1.000 59.581 . 23 PRO BBB CB . 1 ATOM 9599 C CG . PRO BBB 10 23 CG . PRO 23 -23.613 1.893 25.888 1.000 54.102 . 23 PRO BBB CG . 1 ATOM 9602 C CD . PRO BBB 10 23 CD . PRO 23 -24.209 3.263 25.679 1.000 57.725 . 23 PRO BBB CD . 1 ATOM 9605 C C . PRO BBB 10 23 C . PRO 23 -21.667 4.244 27.907 1.000 60.792 . 23 PRO BBB C . 1 ATOM 9606 O O . PRO BBB 10 23 O . PRO 23 -21.502 5.166 27.159 1.000 60.414 . 23 PRO BBB O . 1 ATOM 9608 N N . ARG BBB 10 24 N . ARG 24 -20.842 3.976 28.909 1.000 65.914 . 24 ARG BBB N . 1 ATOM 9610 C CA . ARG BBB 10 24 CA . ARG 24 -19.558 4.692 29.083 1.000 68.934 . 24 ARG BBB CA . 1 ATOM 9612 C CB . ARG BBB 10 24 CB . ARG 24 -19.136 4.645 30.553 1.000 77.502 . 24 ARG BBB CB . 1 ATOM 9615 C CG . ARG BBB 10 24 CG . ARG 24 -18.047 5.638 30.930 1.000 81.530 . 24 ARG BBB CG . 1 ATOM 9618 C CD . ARG BBB 10 24 CD . ARG 24 -17.288 5.106 32.129 1.000 88.840 . 24 ARG BBB CD . 1 ATOM 9621 N NE . ARG BBB 10 24 NE . ARG 24 -15.905 5.547 32.183 1.000 99.267 . 24 ARG BBB NE . 1 ATOM 9623 C CZ . ARG BBB 10 24 CZ . ARG 24 -15.060 5.255 33.167 1.000 101.113 . 24 ARG BBB CZ . 1 ATOM 9624 N NH1 . ARG BBB 10 24 NH1 . ARG 24 -15.453 4.520 34.193 1.000 101.211 . 24 ARG BBB NH1 . 1 ATOM 9627 N NH2 . ARG BBB 10 24 NH2 . ARG 24 -13.822 5.711 33.124 1.000 103.187 . 24 ARG BBB NH2 . 1 ATOM 9630 C C . ARG BBB 10 24 C . ARG 24 -18.549 4.031 28.136 1.000 66.786 . 24 ARG BBB C . 1 ATOM 9631 O O . ARG BBB 10 24 O . ARG 24 -17.830 4.744 27.401 1.000 59.760 . 24 ARG BBB O . 1 ATOM 9633 N N . LEU BBB 10 25 N . LEU 25 -18.523 2.704 28.113 1.000 62.141 . 25 LEU BBB N . 1 ATOM 9635 C CA . LEU BBB 10 25 CA . LEU 25 -17.589 1.955 27.244 1.000 71.349 . 25 LEU BBB CA . 1 ATOM 9637 C CB . LEU BBB 10 25 CB . LEU 25 -16.190 1.999 27.876 1.000 78.074 . 25 LEU BBB CB . 1 ATOM 9640 C CG . LEU BBB 10 25 CG . LEU 25 -16.107 1.657 29.366 1.000 80.226 . 25 LEU BBB CG . 1 ATOM 9642 C CD1 . LEU BBB 10 25 CD1 . LEU 25 -15.930 0.159 29.590 1.000 70.754 . 25 LEU BBB CD1 . 1 ATOM 9646 C CD2 . LEU BBB 10 25 CD2 . LEU 25 -14.980 2.435 30.032 1.000 83.821 . 25 LEU BBB CD2 . 1 ATOM 9650 C C . LEU BBB 10 25 C . LEU 25 -18.138 0.540 27.051 1.000 68.482 . 25 LEU BBB C . 1 ATOM 9651 O O . LEU BBB 10 25 O . LEU 25 -19.317 0.326 27.379 1.000 74.869 . 25 LEU BBB O . 1 ATOM 9653 N N . THR BBB 10 26 N . THR 26 -17.330 -0.353 26.487 1.000 63.692 . 26 THR BBB N . 1 ATOM 9655 C CA . THR BBB 10 26 CA . THR 26 -17.681 -1.747 26.140 1.000 67.227 . 26 THR BBB CA . 1 ATOM 9657 C CB . THR BBB 10 26 CB . THR 26 -18.164 -1.807 24.690 1.000 70.587 . 26 THR BBB CB . 1 ATOM 9659 O OG1 . THR BBB 10 26 OG1 . THR 26 -17.024 -1.559 23.873 1.000 67.015 . 26 THR BBB OG1 . 1 ATOM 9661 C CG2 . THR BBB 10 26 CG2 . THR 26 -19.241 -0.790 24.373 1.000 77.935 . 26 THR BBB CG2 . 1 ATOM 9665 C C . THR BBB 10 26 C . THR 26 -16.446 -2.623 26.393 1.000 77.385 . 26 THR BBB C . 1 ATOM 9666 O O . THR BBB 10 26 O . THR 26 -15.322 -2.094 26.309 1.000 91.267 . 26 THR BBB O . 1 ATOM 9668 N N . VAL BBB 10 27 N . VAL 27 -16.647 -3.903 26.703 1.000 75.338 . 27 VAL BBB N . 1 ATOM 9670 C CA . VAL BBB 10 27 CA . VAL 27 -15.588 -4.823 27.215 1.000 87.322 . 27 VAL BBB CA . 1 ATOM 9672 C CB . VAL BBB 10 27 CB . VAL 27 -15.567 -4.792 28.762 1.000 85.995 . 27 VAL BBB CB . 1 ATOM 9674 C CG1 . VAL BBB 10 27 CG1 . VAL 27 -14.641 -5.848 29.352 1.000 82.796 . 27 VAL BBB CG1 . 1 ATOM 9678 C CG2 . VAL BBB 10 27 CG2 . VAL 27 -15.211 -3.410 29.304 1.000 77.029 . 27 VAL BBB CG2 . 1 ATOM 9682 C C . VAL BBB 10 27 C . VAL 27 -15.834 -6.229 26.628 1.000 89.476 . 27 VAL BBB C . 1 ATOM 9683 O O . VAL BBB 10 27 O . VAL 27 -17.012 -6.594 26.393 1.000 89.015 . 27 VAL BBB O . 1 ATOM 9685 N N . THR BBB 10 28 N . THR 28 -14.777 -6.994 26.352 1.000 83.446 . 28 THR BBB N . 1 ATOM 9687 C CA . THR BBB 10 28 CA . THR 28 -14.909 -8.263 25.586 1.000 94.472 . 28 THR BBB CA . 1 ATOM 9689 C CB . THR BBB 10 28 CB . THR 28 -13.777 -8.433 24.551 1.000 94.449 . 28 THR BBB CB . 1 ATOM 9691 O OG1 . THR BBB 10 28 OG1 . THR 28 -13.088 -7.188 24.382 1.000 79.274 . 28 THR BBB OG1 . 1 ATOM 9693 C CG2 . THR BBB 10 28 CG2 . THR 28 -14.280 -8.918 23.201 1.000 83.532 . 28 THR BBB CG2 . 1 ATOM 9697 C C . THR BBB 10 28 C . THR 28 -15.065 -9.397 26.604 1.000 83.754 . 28 THR BBB C . 1 ATOM 9698 O O . THR BBB 10 28 O . THR 28 -14.177 -9.527 27.475 1.000 81.087 . 28 THR BBB O . 1 ATOM 9700 N N . ASN BBB 10 29 N . ASN 29 -16.180 -10.134 26.527 1.000 82.292 . 29 ASN BBB N . 1 ATOM 9702 C CA . ASN BBB 10 29 CA . ASN 29 -16.442 -11.341 27.363 1.000 101.951 . 29 ASN BBB CA . 1 ATOM 9704 C CB . ASN BBB 10 29 CB . ASN 29 -17.900 -11.835 27.240 1.000 107.677 . 29 ASN BBB CB . 1 ATOM 9707 C CG . ASN BBB 10 29 CG . ASN 29 -18.307 -12.911 28.241 1.000 112.972 . 29 ASN BBB CG . 1 ATOM 9708 O OD1 . ASN BBB 10 29 OD1 . ASN 29 -17.532 -13.812 28.546 1.000 124.969 . 29 ASN BBB OD1 . 1 ATOM 9709 N ND2 . ASN BBB 10 29 ND2 . ASN 29 -19.534 -12.861 28.742 1.000 110.492 . 29 ASN BBB ND2 . 1 ATOM 9712 C C . ASN BBB 10 29 C . ASN 29 -15.376 -12.371 26.980 1.000 102.657 . 29 ASN BBB C . 1 ATOM 9713 O O . ASN BBB 10 29 O . ASN 29 -15.415 -12.959 25.895 1.000 99.692 . 29 ASN BBB O . 1 ATOM 9714 N N . PRO BBB 10 30 N . PRO 30 -14.375 -12.630 27.850 1.000 89.582 . 30 PRO BBB N . 1 ATOM 9715 C CA . PRO BBB 10 30 CA . PRO 30 -13.270 -13.505 27.470 1.000 86.490 . 30 PRO BBB CA . 1 ATOM 9717 C CB . PRO BBB 10 30 CB . PRO 30 -12.214 -13.088 28.506 1.000 89.259 . 30 PRO BBB CB . 1 ATOM 9720 C CG . PRO BBB 10 30 CG . PRO 30 -13.021 -12.811 29.760 1.000 88.940 . 30 PRO BBB CG . 1 ATOM 9723 C CD . PRO BBB 10 30 CD . PRO 30 -14.292 -12.168 29.248 1.000 88.351 . 30 PRO BBB CD . 1 ATOM 9726 C C . PRO BBB 10 30 C . PRO 30 -13.637 -15.003 27.535 1.000 90.001 . 30 PRO BBB C . 1 ATOM 9727 O O . PRO BBB 10 30 O . PRO 30 -12.743 -15.801 27.731 1.000 101.251 . 30 PRO BBB O . 1 ATOM 9729 N N . VAL BBB 10 31 N . VAL 31 -14.920 -15.362 27.365 1.000 93.570 . 31 VAL BBB N . 1 ATOM 9731 C CA . VAL BBB 10 31 CA . VAL 31 -15.420 -16.777 27.342 1.000 92.884 . 31 VAL BBB CA . 1 ATOM 9733 C CB . VAL BBB 10 31 CB . VAL 31 -16.427 -17.059 28.477 1.000 78.575 . 31 VAL BBB CB . 1 ATOM 9735 C CG1 . VAL BBB 10 31 CG1 . VAL 31 -16.911 -18.501 28.458 1.000 73.945 . 31 VAL BBB CG1 . 1 ATOM 9739 C CG2 . VAL BBB 10 31 CG2 . VAL 31 -15.844 -16.725 29.843 1.000 77.869 . 31 VAL BBB CG2 . 1 ATOM 9743 C C . VAL BBB 10 31 C . VAL 31 -16.020 -17.101 25.961 1.000 105.021 . 31 VAL BBB C . 1 ATOM 9744 O O . VAL BBB 10 31 O . VAL 31 -15.808 -18.242 25.488 1.000 111.174 . 31 VAL BBB O . 1 ATOM 9746 N N . ASN BBB 10 32 N . ASN 32 -16.759 -16.160 25.355 1.000 111.871 . 32 ASN BBB N . 1 ATOM 9748 C CA . ASN BBB 10 32 CA . ASN 32 -17.289 -16.266 23.964 1.000 112.296 . 32 ASN BBB CA . 1 ATOM 9750 C CB . ASN BBB 10 32 CB . ASN 32 -18.755 -16.731 23.951 1.000 109.033 . 32 ASN BBB CB . 1 ATOM 9753 C CG . ASN BBB 10 32 CG . ASN 32 -19.696 -15.890 24.799 1.000 117.487 . 32 ASN BBB CG . 1 ATOM 9754 O OD1 . ASN BBB 10 32 OD1 . ASN 32 -19.436 -14.713 25.064 1.000 118.832 . 32 ASN BBB OD1 . 1 ATOM 9755 N ND2 . ASN BBB 10 32 ND2 . ASN 32 -20.809 -16.479 25.215 1.000 91.732 . 32 ASN BBB ND2 . 1 ATOM 9758 C C . ASN BBB 10 32 C . ASN 32 -17.049 -14.944 23.204 1.000 117.938 . 32 ASN BBB C . 1 ATOM 9759 O O . ASN BBB 10 32 O . ASN 32 -17.831 -14.650 22.276 1.000 124.300 . 32 ASN BBB O . 1 ATOM 9761 N N . GLY BBB 10 33 N . GLY 33 -16.011 -14.175 23.573 1.000 112.116 . 33 GLY BBB N . 1 ATOM 9763 C CA . GLY BBB 10 33 CA . GLY 33 -15.469 -13.040 22.791 1.000 106.113 . 33 GLY BBB CA . 1 ATOM 9766 C C . GLY BBB 10 33 C . GLY 33 -16.510 -12.006 22.371 1.000 113.830 . 33 GLY BBB C . 1 ATOM 9767 O O . GLY BBB 10 33 O . GLY 33 -16.112 -11.064 21.642 1.000 105.172 . 33 GLY BBB O . 1 ATOM 9769 N N . GLN BBB 10 34 N . GLN 34 -17.769 -12.144 22.830 1.000 114.410 . 34 GLN BBB N . 1 ATOM 9771 C CA . GLN BBB 10 34 CA . GLN 34 -18.907 -11.208 22.588 1.000 112.696 . 34 GLN BBB CA . 1 ATOM 9773 C CB . GLN BBB 10 34 CB . GLN 34 -20.222 -11.836 23.066 1.000 113.836 . 34 GLN BBB CB . 1 ATOM 9776 C CG . GLN BBB 10 34 CG . GLN 34 -21.105 -12.351 21.934 1.000 126.605 . 34 GLN BBB CG . 1 ATOM 9779 C CD . GLN BBB 10 34 CD . GLN 34 -22.235 -13.241 22.407 1.000 133.395 . 34 GLN BBB CD . 1 ATOM 9780 O OE1 . GLN BBB 10 34 OE1 . GLN 34 -22.768 -13.079 23.506 1.000 117.877 . 34 GLN BBB OE1 . 1 ATOM 9781 N NE2 . GLN BBB 10 34 NE2 . GLN 34 -22.611 -14.200 21.569 1.000 127.600 . 34 GLN BBB NE2 . 1 ATOM 9784 C C . GLN BBB 10 34 C . GLN 34 -18.662 -9.865 23.304 1.000 118.826 . 34 GLN BBB C . 1 ATOM 9785 O O . GLN BBB 10 34 O . GLN 34 -17.668 -9.747 24.064 1.000 110.830 . 34 GLN BBB O . 1 ATOM 9787 N N . GLU BBB 10 35 N . GLU 35 -19.551 -8.885 23.089 1.000 122.619 . 35 GLU BBB N . 1 ATOM 9789 C CA . GLU BBB 10 35 CA . GLU 35 -19.436 -7.506 23.647 1.000 114.790 . 35 GLU BBB CA . 1 ATOM 9791 C CB . GLU BBB 10 35 CB . GLU 35 -19.749 -6.469 22.559 1.000 117.112 . 35 GLU BBB CB . 1 ATOM 9794 C CG . GLU BBB 10 35 CG . GLU 35 -18.958 -5.169 22.686 1.000 116.564 . 35 GLU BBB CG . 1 ATOM 9797 C CD . GLU BBB 10 35 CD . GLU 35 -17.440 -5.275 22.577 1.000 111.867 . 35 GLU BBB CD . 1 ATOM 9798 O OE1 . GLU BBB 10 35 OE1 . GLU 35 -16.914 -6.409 22.535 1.000 108.378 . 35 GLU BBB OE1 . 1 ATOM 9799 O OE2 . GLU BBB 10 35 OE2 . GLU 35 -16.780 -4.218 22.548 1.000 101.598 . 35 GLU BBB OE2 . 1 ATOM 9800 C C . GLU BBB 10 35 C . GLU 35 -20.322 -7.354 24.902 1.000 103.803 . 35 GLU BBB C . 1 ATOM 9801 O O . GLU BBB 10 35 O . GLU 35 -21.446 -7.973 24.970 1.000 79.049 . 35 GLU BBB O . 1 ATOM 9803 N N . ILE BBB 10 36 N . ILE 36 -19.814 -6.589 25.885 1.000 82.583 . 36 ILE BBB N . 1 ATOM 9805 C CA . ILE BBB 10 36 CA . ILE 36 -20.545 -6.214 27.134 1.000 74.910 . 36 ILE BBB CA . 1 ATOM 9807 C CB . ILE BBB 10 36 CB . ILE 36 -19.926 -6.846 28.395 1.000 70.624 . 36 ILE BBB CB . 1 ATOM 9809 C CG1 . ILE BBB 10 36 CG1 . ILE 36 -19.989 -8.375 28.350 1.000 65.632 . 36 ILE BBB CG1 . 1 ATOM 9812 C CG2 . ILE BBB 10 36 CG2 . ILE 36 -20.594 -6.274 29.646 1.000 72.223 . 36 ILE BBB CG2 . 1 ATOM 9815 C CD1 . ILE BBB 10 36 CD1 . ILE 36 -19.499 -9.061 29.615 1.000 68.657 . 36 ILE BBB CD1 . 1 ATOM 9820 C C . ILE BBB 10 36 C . ILE 36 -20.596 -4.687 27.238 1.000 71.183 . 36 ILE BBB C . 1 ATOM 9821 O O . ILE BBB 10 36 O . ILE 36 -19.513 -4.070 27.344 1.000 74.610 . 36 ILE BBB O . 1 ATOM 9823 N N . TRP BBB 10 37 N . TRP 37 -21.803 -4.107 27.215 1.000 59.879 . 37 TRP BBB N . 1 ATOM 9825 C CA . TRP BBB 10 37 CA . TRP 37 -21.986 -2.648 27.377 1.000 61.891 . 37 TRP BBB CA . 1 ATOM 9827 C CB . TRP BBB 10 37 CB . TRP 37 -23.247 -2.175 26.650 1.000 70.535 . 37 TRP BBB CB . 1 ATOM 9830 C CG . TRP BBB 10 37 CG . TRP 37 -23.226 -2.331 25.158 1.000 72.974 . 37 TRP BBB CG . 1 ATOM 9831 C CD1 . TRP BBB 10 37 CD1 . TRP 37 -22.327 -3.031 24.410 1.000 72.382 . 37 TRP BBB CD1 . 1 ATOM 9833 N NE1 . TRP BBB 10 37 NE1 . TRP 37 -22.664 -2.973 23.084 1.000 84.136 . 37 TRP BBB NE1 . 1 ATOM 9835 C CE2 . TRP BBB 10 37 CE2 . TRP 37 -23.814 -2.238 22.940 1.000 85.351 . 37 TRP BBB CE2 . 1 ATOM 9836 C CD2 . TRP BBB 10 37 CD2 . TRP 37 -24.214 -1.829 24.230 1.000 85.738 . 37 TRP BBB CD2 . 1 ATOM 9837 C CE3 . TRP BBB 10 37 CE3 . TRP 37 -25.394 -1.076 24.357 1.000 94.567 . 37 TRP BBB CE3 . 1 ATOM 9839 C CZ3 . TRP BBB 10 37 CZ3 . TRP 37 -26.119 -0.752 23.228 1.000 89.434 . 37 TRP BBB CZ3 . 1 ATOM 9841 C CH2 . TRP BBB 10 37 CH2 . TRP 37 -25.694 -1.164 21.965 1.000 89.138 . 37 TRP BBB CH2 . 1 ATOM 9843 C CZ2 . TRP BBB 10 37 CZ2 . TRP 37 -24.549 -1.912 21.798 1.000 85.687 . 37 TRP BBB CZ2 . 1 ATOM 9845 C C . TRP BBB 10 37 C . TRP 37 -21.972 -2.334 28.883 1.000 62.916 . 37 TRP BBB C . 1 ATOM 9846 O O . TRP BBB 10 37 O . TRP 37 -22.714 -2.981 29.640 1.000 62.094 . 37 TRP BBB O . 1 ATOM 9848 N N . TYR BBB 10 38 N . TYR 38 -21.045 -1.462 29.291 1.000 60.649 . 38 TYR BBB N . 1 ATOM 9850 C CA . TYR BBB 10 38 CA . TYR 38 -20.863 -0.925 30.661 1.000 59.531 . 38 TYR BBB CA . 1 ATOM 9852 C CB . TYR BBB 10 38 CB . TYR 38 -19.379 -0.816 31.035 1.000 61.418 . 38 TYR BBB CB . 1 ATOM 9855 C CG . TYR BBB 10 38 CG . TYR 38 -19.116 -0.184 32.380 1.000 58.554 . 38 TYR BBB CG . 1 ATOM 9856 C CD1 . TYR BBB 10 38 CD1 . TYR 38 -19.477 -0.817 33.570 1.000 64.939 . 38 TYR BBB CD1 . 1 ATOM 9858 C CE1 . TYR BBB 10 38 CE1 . TYR 38 -19.229 -0.245 34.812 1.000 62.609 . 38 TYR BBB CE1 . 1 ATOM 9860 C CZ . TYR BBB 10 38 CZ . TYR 38 -18.628 1.002 34.873 1.000 64.740 . 38 TYR BBB CZ . 1 ATOM 9861 O OH . TYR BBB 10 38 OH . TYR 38 -18.383 1.612 36.062 1.000 66.143 . 38 TYR BBB OH . 1 ATOM 9863 C CE2 . TYR BBB 10 38 CE2 . TYR 38 -18.289 1.660 33.703 1.000 65.020 . 38 TYR BBB CE2 . 1 ATOM 9865 C CD2 . TYR BBB 10 38 CD2 . TYR 38 -18.524 1.061 32.471 1.000 63.135 . 38 TYR BBB CD2 . 1 ATOM 9867 C C . TYR BBB 10 38 C . TYR 38 -21.492 0.470 30.747 1.000 60.264 . 38 TYR BBB C . 1 ATOM 9868 O O . TYR BBB 10 38 O . TYR 38 -21.149 1.361 29.928 1.000 56.340 . 38 TYR BBB O . 1 ATOM 9870 N N . TYR BBB 10 39 N . TYR 39 -22.375 0.655 31.733 1.000 59.862 . 39 TYR BBB N . 1 ATOM 9872 C CA . TYR BBB 10 39 CA . TYR 39 -23.031 1.947 32.049 1.000 59.149 . 39 TYR BBB CA . 1 ATOM 9874 C CB . TYR BBB 10 39 CB . TYR 39 -24.542 1.821 31.950 1.000 56.801 . 39 TYR BBB CB . 1 ATOM 9877 C CG . TYR BBB 10 39 CG . TYR 39 -25.114 1.437 30.616 1.000 55.231 . 39 TYR BBB CG . 1 ATOM 9878 C CD1 . TYR BBB 10 39 CD1 . TYR 39 -25.226 0.115 30.206 1.000 53.390 . 39 TYR BBB CD1 . 1 ATOM 9880 C CE1 . TYR BBB 10 39 CE1 . TYR 39 -25.864 -0.216 29.019 1.000 55.211 . 39 TYR BBB CE1 . 1 ATOM 9882 C CZ . TYR BBB 10 39 CZ . TYR 39 -26.425 0.783 28.238 1.000 53.428 . 39 TYR BBB CZ . 1 ATOM 9883 O OH . TYR BBB 10 39 OH . TYR 39 -27.058 0.563 27.053 1.000 55.897 . 39 TYR BBB OH . 1 ATOM 9885 C CE2 . TYR BBB 10 39 CE2 . TYR 39 -26.326 2.096 28.637 1.000 58.390 . 39 TYR BBB CE2 . 1 ATOM 9887 C CD2 . TYR BBB 10 39 CD2 . TYR 39 -25.684 2.410 29.824 1.000 59.864 . 39 TYR BBB CD2 . 1 ATOM 9889 C C . TYR BBB 10 39 C . TYR 39 -22.757 2.337 33.499 1.000 56.374 . 39 TYR BBB C . 1 ATOM 9890 O O . TYR BBB 10 39 O . TYR 39 -22.584 1.436 34.329 1.000 57.718 . 39 TYR BBB O . 1 ATOM 9892 N N . GLU BBB 10 40 N . GLU 40 -22.785 3.637 33.782 1.000 55.463 . 40 GLU BBB N . 1 ATOM 9894 C CA . GLU BBB 10 40 CA . GLU 40 -22.753 4.199 35.155 1.000 59.864 . 40 GLU BBB CA . 1 ATOM 9896 C CB . GLU BBB 10 40 CB . GLU 40 -21.470 5.003 35.384 1.000 65.220 . 40 GLU BBB CB . 1 ATOM 9899 C CG . GLU BBB 10 40 CG . GLU 40 -20.212 4.150 35.385 1.000 67.042 . 40 GLU BBB CG . 1 ATOM 9902 C CD . GLU BBB 10 40 CD . GLU 40 -18.933 4.937 35.595 1.000 75.118 . 40 GLU BBB CD . 1 ATOM 9903 O OE1 . GLU BBB 10 40 OE1 . GLU 40 -19.017 6.159 35.894 1.000 71.709 . 40 GLU BBB OE1 . 1 ATOM 9904 O OE2 . GLU BBB 10 40 OE2 . GLU 40 -17.856 4.326 35.454 1.000 83.985 . 40 GLU BBB OE2 . 1 ATOM 9905 C C . GLU BBB 10 40 C . GLU 40 -23.991 5.078 35.360 1.000 61.648 . 40 GLU BBB C . 1 ATOM 9906 O O . GLU BBB 10 40 O . GLU 40 -24.241 5.975 34.513 1.000 56.629 . 40 GLU BBB O . 1 ATOM 9908 N N . VAL BBB 10 41 N . VAL 41 -24.709 4.846 36.467 1.000 66.164 . 41 VAL BBB N . 1 ATOM 9910 C CA . VAL BBB 10 41 CA . VAL 41 -25.956 5.574 36.857 1.000 60.753 . 41 VAL BBB CA . 1 ATOM 9912 C CB . VAL BBB 10 41 CB . VAL 41 -27.195 4.663 36.711 1.000 62.399 . 41 VAL BBB CB . 1 ATOM 9914 C CG1 . VAL BBB 10 41 CG1 . VAL 41 -28.468 5.314 37.222 1.000 58.082 . 41 VAL BBB CG1 . 1 ATOM 9918 C CG2 . VAL BBB 10 41 CG2 . VAL 41 -27.389 4.195 35.272 1.000 58.514 . 41 VAL BBB CG2 . 1 ATOM 9922 C C . VAL BBB 10 41 C . VAL 41 -25.757 6.073 38.287 1.000 57.166 . 41 VAL BBB C . 1 ATOM 9923 O O . VAL BBB 10 41 O . VAL 41 -25.573 5.224 39.166 1.000 52.636 . 41 VAL BBB O . 1 ATOM 9925 N N . GLU BBB 10 42 N . GLU 42 -25.754 7.400 38.477 1.000 62.297 . 42 GLU BBB N . 1 ATOM 9927 C CA . GLU BBB 10 42 CA . GLU 42 -25.522 8.076 39.779 1.000 57.656 . 42 GLU BBB CA . 1 ATOM 9929 C CB . GLU BBB 10 42 CB . GLU 42 -24.616 9.302 39.619 1.000 59.785 . 42 GLU BBB CB . 1 ATOM 9932 C CG . GLU BBB 10 42 CG . GLU 42 -24.097 9.861 40.944 1.000 62.161 . 42 GLU BBB CG . 1 ATOM 9935 C CD . GLU BBB 10 42 CD . GLU 42 -23.577 11.293 40.905 1.000 64.386 . 42 GLU BBB CD . 1 ATOM 9936 O OE1 . GLU BBB 10 42 OE1 . GLU 42 -23.635 11.908 39.833 1.000 66.602 . 42 GLU BBB OE1 . 1 ATOM 9937 O OE2 . GLU BBB 10 42 OE2 . GLU 42 -23.110 11.795 41.954 1.000 60.896 . 42 GLU BBB OE2 . 1 ATOM 9938 C C . GLU BBB 10 42 C . GLU 42 -26.871 8.477 40.373 1.000 52.694 . 42 GLU BBB C . 1 ATOM 9939 O O . GLU BBB 10 42 O . GLU 42 -27.530 9.361 39.812 1.000 58.735 . 42 GLU BBB O . 1 ATOM 9941 N N . ILE BBB 10 43 N . ILE 43 -27.263 7.839 41.472 1.000 51.158 . 43 ILE BBB N . 1 ATOM 9943 C CA . ILE BBB 10 43 CA . ILE 43 -28.540 8.128 42.172 1.000 56.513 . 43 ILE BBB CA . 1 ATOM 9945 C CB . ILE BBB 10 43 CB . ILE 43 -29.072 6.919 42.983 1.000 59.442 . 43 ILE BBB CB . 1 ATOM 9947 C CG1 . ILE BBB 10 43 CG1 . ILE 43 -29.315 5.684 42.111 1.000 56.017 . 43 ILE BBB CG1 . 1 ATOM 9950 C CG2 . ILE BBB 10 43 CG2 . ILE 43 -30.335 7.295 43.765 1.000 58.282 . 43 ILE BBB CG2 . 1 ATOM 9953 C CD1 . ILE BBB 10 43 CD1 . ILE 43 -29.414 4.386 42.899 1.000 62.106 . 43 ILE BBB CD1 . 1 ATOM 9958 C C . ILE BBB 10 43 C . ILE 43 -28.248 9.338 43.054 1.000 56.993 . 43 ILE BBB C . 1 ATOM 9959 O O . ILE BBB 10 43 O . ILE 43 -27.401 9.223 43.982 1.000 53.491 . 43 ILE BBB O . 1 ATOM 9961 N N . LYS BBB 10 44 N . LYS 44 -28.921 10.447 42.767 1.000 59.360 . 44 LYS BBB N . 1 ATOM 9963 C CA . LYS BBB 10 44 CA . LYS 44 -28.605 11.747 43.403 1.000 65.919 . 44 LYS BBB CA . 1 ATOM 9965 C CB . LYS BBB 10 44 CB . LYS 44 -27.446 12.426 42.668 1.000 66.156 . 44 LYS BBB CB . 1 ATOM 9968 C CG . LYS BBB 10 44 CG . LYS 44 -27.701 12.846 41.230 1.000 66.152 . 44 LYS BBB CG . 1 ATOM 9971 C CD . LYS BBB 10 44 CD . LYS 44 -26.425 13.292 40.502 1.000 70.549 . 44 LYS BBB CD . 1 ATOM 9974 C CE . LYS BBB 10 44 CE . LYS 44 -26.589 14.584 39.719 1.000 75.517 . 44 LYS BBB CE . 1 ATOM 9977 N NZ . LYS BBB 10 44 NZ . LYS 44 -25.288 15.152 39.291 1.000 69.003 . 44 LYS BBB NZ . 1 ATOM 9981 C C . LYS BBB 10 44 C . LYS 44 -29.862 12.606 43.489 1.000 63.382 . 44 LYS BBB C . 1 ATOM 9982 O O . LYS BBB 10 44 O . LYS 44 -30.784 12.461 42.688 1.000 63.104 . 44 LYS BBB O . 1 ATOM 9983 N N . PRO BBB 10 45 N . PRO 45 -29.937 13.477 44.520 1.000 54.501 . 45 PRO BBB N . 1 ATOM 9984 C CA . PRO BBB 10 45 CA . PRO 45 -31.063 14.380 44.690 1.000 53.182 . 45 PRO BBB CA . 1 ATOM 9986 C CB . PRO BBB 10 45 CB . PRO 45 -30.989 14.768 46.167 1.000 51.472 . 45 PRO BBB CB . 1 ATOM 9989 C CG . PRO BBB 10 45 CG . PRO 45 -29.516 14.662 46.516 1.000 52.455 . 45 PRO BBB CG . 1 ATOM 9992 C CD . PRO BBB 10 45 CD . PRO 45 -28.933 13.630 45.578 1.000 52.173 . 45 PRO BBB CD . 1 ATOM 9995 C C . PRO BBB 10 45 C . PRO 45 -30.948 15.577 43.735 1.000 54.364 . 45 PRO BBB C . 1 ATOM 9996 O O . PRO BBB 10 45 O . PRO 45 -29.873 15.858 43.260 1.000 53.405 . 45 PRO BBB O . 1 ATOM 9998 N N . PHE BBB 10 46 N . PHE 46 -32.091 16.199 43.455 1.000 54.449 . 46 PHE BBB N . 1 ATOM 10000 C CA . PHE BBB 10 46 CA . PHE 46 -32.298 17.289 42.472 1.000 55.364 . 46 PHE BBB CA . 1 ATOM 10002 C CB . PHE BBB 10 46 CB . PHE 46 -32.145 16.761 41.037 1.000 56.080 . 46 PHE BBB CB . 1 ATOM 10005 C CG . PHE BBB 10 46 CG . PHE 46 -33.292 15.922 40.528 1.000 58.075 . 46 PHE BBB CG . 1 ATOM 10006 C CD1 . PHE BBB 10 46 CD1 . PHE 46 -33.444 14.603 40.929 1.000 58.169 . 46 PHE BBB CD1 . 1 ATOM 10008 C CE1 . PHE BBB 10 46 CE1 . PHE 46 -34.518 13.847 40.476 1.000 58.670 . 46 PHE BBB CE1 . 1 ATOM 10010 C CZ . PHE BBB 10 46 CZ . PHE 46 -35.459 14.406 39.644 1.000 59.240 . 46 PHE BBB CZ . 1 ATOM 10012 C CD2 . PHE BBB 10 46 CD2 . PHE 46 -34.243 16.459 39.668 1.000 57.588 . 46 PHE BBB CD2 . 1 ATOM 10014 C CE2 . PHE BBB 10 46 CE2 . PHE 46 -35.321 15.707 39.226 1.000 53.039 . 46 PHE BBB CE2 . 1 ATOM 10016 C C . PHE BBB 10 46 C . PHE 46 -33.678 17.873 42.780 1.000 58.627 . 46 PHE BBB C . 1 ATOM 10017 O O . PHE BBB 10 46 O . PHE 46 -34.460 17.191 43.486 1.000 49.888 . 46 PHE BBB O . 1 ATOM 10019 N N . THR BBB 10 47 N . THR 47 -33.957 19.091 42.308 1.000 60.516 . 47 THR BBB N . 1 ATOM 10021 C CA . THR BBB 10 47 CA . THR 47 -35.284 19.744 42.445 1.000 60.810 . 47 THR BBB CA . 1 ATOM 10023 C CB . THR BBB 10 47 CB . THR 47 -35.193 21.093 43.168 1.000 58.915 . 47 THR BBB CB . 1 ATOM 10025 O OG1 . THR BBB 10 47 OG1 . THR 47 -34.216 21.856 42.465 1.000 57.711 . 47 THR BBB OG1 . 1 ATOM 10027 C CG2 . THR BBB 10 47 CG2 . THR 47 -34.839 20.960 44.634 1.000 58.158 . 47 THR BBB CG2 . 1 ATOM 10031 C C . THR BBB 10 47 C . THR 47 -35.923 19.842 41.061 1.000 56.889 . 47 THR BBB C . 1 ATOM 10032 O O . THR BBB 10 47 O . THR 47 -35.226 19.655 40.078 1.000 56.708 . 47 THR BBB O . 1 ATOM 10034 N N . HIS BBB 10 48 N . HIS 48 -37.240 19.997 41.008 1.000 61.589 . 48 HIS BBB N . 1 ATOM 10036 C CA . HIS BBB 10 48 CA . HIS 48 -37.967 20.311 39.760 1.000 67.206 . 48 HIS BBB CA . 1 ATOM 10038 C CB . HIS BBB 10 48 CB . HIS 48 -38.375 19.045 38.996 1.000 79.361 . 48 HIS BBB CB . 1 ATOM 10041 C CG . HIS BBB 10 48 CG . HIS 48 -38.891 19.316 37.620 1.000 93.181 . 48 HIS BBB CG . 1 ATOM 10042 N ND1 . HIS BBB 10 48 ND1 . HIS 48 -38.164 20.044 36.684 1.000 106.823 . 48 HIS BBB ND1 . 1 ATOM 10044 C CE1 . HIS BBB 10 48 CE1 . HIS 48 -38.847 20.122 35.559 1.000 105.385 . 48 HIS BBB CE1 . 1 ATOM 10046 N NE2 . HIS BBB 10 48 NE2 . HIS 48 -40.006 19.462 35.736 1.000 108.181 . 48 HIS BBB NE2 . 1 ATOM 10048 C CD2 . HIS BBB 10 48 CD2 . HIS 48 -40.044 18.957 37.012 1.000 92.650 . 48 HIS BBB CD2 . 1 ATOM 10050 C C . HIS BBB 10 48 C . HIS 48 -39.128 21.237 40.113 1.000 65.843 . 48 HIS BBB C . 1 ATOM 10051 O O . HIS BBB 10 48 O . HIS 48 -39.858 20.990 41.113 1.000 56.067 . 48 HIS BBB O . 1 ATOM 10053 N N . GLN BBB 10 49 N . GLN 49 -39.220 22.298 39.322 1.000 67.589 . 49 GLN BBB N . 1 ATOM 10055 C CA . GLN BBB 10 49 CA . GLN 49 -40.284 23.314 39.372 1.000 73.050 . 49 GLN BBB CA . 1 ATOM 10057 C CB . GLN BBB 10 49 CB . GLN 49 -39.719 24.580 38.717 1.000 72.694 . 49 GLN BBB CB . 1 ATOM 10060 C CG . GLN BBB 10 49 CG . GLN 49 -40.674 25.762 38.699 1.000 80.435 . 49 GLN BBB CG . 1 ATOM 10063 C CD . GLN BBB 10 49 CD . GLN 49 -40.860 26.374 40.062 1.000 84.113 . 49 GLN BBB CD . 1 ATOM 10064 O OE1 . GLN BBB 10 49 OE1 . GLN 49 -39.993 26.290 40.928 1.000 97.972 . 49 GLN BBB OE1 . 1 ATOM 10065 N NE2 . GLN BBB 10 49 NE2 . GLN 49 -42.006 26.997 40.262 1.000 93.964 . 49 GLN BBB NE2 . 1 ATOM 10068 C C . GLN BBB 10 49 C . GLN 49 -41.502 22.676 38.691 1.000 71.886 . 49 GLN BBB C . 1 ATOM 10069 O O . GLN BBB 10 49 O . GLN 49 -41.680 22.886 37.478 1.000 78.529 . 49 GLN BBB O . 1 ATOM 10071 N N . VAL BBB 10 50 N . VAL 50 -42.257 21.854 39.421 1.000 62.739 . 50 VAL BBB N . 1 ATOM 10073 C CA . VAL BBB 10 50 CA . VAL 50 -43.454 21.157 38.867 1.000 61.268 . 50 VAL BBB CA . 1 ATOM 10075 C CB . VAL BBB 10 50 CB . VAL 50 -43.956 20.026 39.792 1.000 62.068 . 50 VAL BBB CB . 1 ATOM 10077 C CG1 . VAL BBB 10 50 CG1 . VAL 50 -45.314 19.497 39.374 1.000 61.680 . 50 VAL BBB CG1 . 1 ATOM 10081 C CG2 . VAL BBB 10 50 CG2 . VAL 50 -42.975 18.874 39.861 1.000 60.123 . 50 VAL BBB CG2 . 1 ATOM 10085 C C . VAL BBB 10 50 C . VAL 50 -44.524 22.222 38.624 1.000 58.686 . 50 VAL BBB C . 1 ATOM 10086 O O . VAL BBB 10 50 O . VAL 50 -45.171 22.208 37.568 1.000 66.688 . 50 VAL BBB O . 1 ATOM 10088 N N . TYR BBB 10 51 N . TYR 51 -44.695 23.121 39.579 1.000 59.075 . 51 TYR BBB N . 1 ATOM 10090 C CA . TYR BBB 10 51 CA . TYR 51 -45.755 24.153 39.576 1.000 64.961 . 51 TYR BBB CA . 1 ATOM 10092 C CB . TYR BBB 10 51 CB . TYR 51 -46.406 24.205 40.957 1.000 66.150 . 51 TYR BBB CB . 1 ATOM 10095 C CG . TYR BBB 10 51 CG . TYR 51 -47.504 23.203 41.193 1.000 67.049 . 51 TYR BBB CG . 1 ATOM 10096 C CD1 . TYR BBB 10 51 CD1 . TYR 51 -47.229 21.921 41.636 1.000 67.307 . 51 TYR BBB CD1 . 1 ATOM 10098 C CE1 . TYR BBB 10 51 CE1 . TYR 51 -48.245 21.005 41.854 1.000 69.215 . 51 TYR BBB CE1 . 1 ATOM 10100 C CZ . TYR BBB 10 51 CZ . TYR 51 -49.564 21.367 41.636 1.000 72.860 . 51 TYR BBB CZ . 1 ATOM 10101 O OH . TYR BBB 10 51 OH . TYR 51 -50.581 20.485 41.850 1.000 66.442 . 51 TYR BBB OH . 1 ATOM 10103 C CE2 . TYR BBB 10 51 CE2 . TYR 51 -49.859 22.649 41.209 1.000 73.349 . 51 TYR BBB CE2 . 1 ATOM 10105 C CD2 . TYR BBB 10 51 CD2 . TYR 51 -48.832 23.556 41.009 1.000 70.908 . 51 TYR BBB CD2 . 1 ATOM 10107 C C . TYR BBB 10 51 C . TYR 51 -45.106 25.483 39.211 1.000 70.732 . 51 TYR BBB C . 1 ATOM 10108 O O . TYR BBB 10 51 O . TYR 51 -44.285 25.958 39.988 1.000 72.693 . 51 TYR BBB O . 1 ATOM 10109 N N . PRO BBB 10 52 N . PRO 52 -45.401 26.094 38.032 1.000 78.155 . 52 PRO BBB N . 1 ATOM 10110 C CA . PRO BBB 10 52 CA . PRO 52 -44.736 27.334 37.607 1.000 83.520 . 52 PRO BBB CA . 1 ATOM 10112 C CB . PRO BBB 10 52 CB . PRO 52 -45.534 27.732 36.355 1.000 81.910 . 52 PRO BBB CB . 1 ATOM 10115 C CG . PRO BBB 10 52 CG . PRO 52 -45.968 26.402 35.775 1.000 82.583 . 52 PRO BBB CG . 1 ATOM 10118 C CD . PRO BBB 10 52 CD . PRO 52 -46.318 25.583 36.999 1.000 80.182 . 52 PRO BBB CD . 1 ATOM 10121 C C . PRO BBB 10 52 C . PRO 52 -44.719 28.497 38.620 1.000 82.685 . 52 PRO BBB C . 1 ATOM 10122 O O . PRO BBB 10 52 O . PRO 52 -43.747 29.219 38.653 1.000 81.487 . 52 PRO BBB O . 1 ATOM 10124 N N . ASP BBB 10 53 N . ASP 53 -45.751 28.625 39.453 1.000 76.110 . 53 ASP BBB N . 1 ATOM 10126 C CA . ASP BBB 10 53 CA . ASP 53 -45.948 29.806 40.330 1.000 76.387 . 53 ASP BBB CA . 1 ATOM 10128 C CB . ASP BBB 10 53 CB . ASP 53 -47.392 30.305 40.192 1.000 83.148 . 53 ASP BBB CB . 1 ATOM 10131 C CG . ASP BBB 10 53 CG . ASP 53 -47.641 31.132 38.936 1.000 84.562 . 53 ASP BBB CG . 1 ATOM 10132 O OD1 . ASP BBB 10 53 OD1 . ASP 53 -46.961 30.885 37.914 1.000 83.228 . 53 ASP BBB OD1 . 1 ATOM 10133 O OD2 . ASP BBB 10 53 OD2 . ASP 53 -48.508 32.032 38.993 1.000 90.720 . 53 ASP BBB OD2 . 1 ATOM 10134 C C . ASP BBB 10 53 C . ASP 53 -45.541 29.486 41.780 1.000 69.311 . 53 ASP BBB C . 1 ATOM 10135 O O . ASP BBB 10 53 O . ASP 53 -45.678 30.357 42.645 1.000 70.937 . 53 ASP BBB O . 1 ATOM 10137 N N . LEU BBB 10 54 N . LEU 54 -45.057 28.287 42.074 1.000 68.436 . 54 LEU BBB N . 1 ATOM 10139 C CA . LEU BBB 10 54 CA . LEU 54 -44.862 27.854 43.485 1.000 66.582 . 54 LEU BBB CA . 1 ATOM 10141 C CB . LEU BBB 10 54 CB . LEU 54 -45.780 26.656 43.787 1.000 63.760 . 54 LEU BBB CB . 1 ATOM 10144 C CG . LEU BBB 10 54 CG . LEU 54 -47.295 26.840 43.565 1.000 62.563 . 54 LEU BBB CG . 1 ATOM 10146 C CD1 . LEU BBB 10 54 CD1 . LEU 54 -48.050 25.566 43.906 1.000 58.134 . 54 LEU BBB CD1 . 1 ATOM 10150 C CD2 . LEU BBB 10 54 CD2 . LEU 54 -47.876 27.989 44.374 1.000 63.310 . 54 LEU BBB CD2 . 1 ATOM 10154 C C . LEU BBB 10 54 C . LEU 54 -43.380 27.520 43.693 1.000 64.815 . 54 LEU BBB C . 1 ATOM 10155 O O . LEU BBB 10 54 O . LEU 54 -42.595 27.750 42.755 1.000 58.491 . 54 LEU BBB O . 1 ATOM 10157 N N . GLY BBB 10 55 N . GLY 55 -43.010 27.009 44.873 1.000 57.667 . 55 GLY BBB N . 1 ATOM 10159 C CA . GLY BBB 10 55 CA . GLY 55 -41.689 26.390 45.093 1.000 65.911 . 55 GLY BBB CA . 1 ATOM 10162 C C . GLY BBB 10 55 C . GLY 55 -41.445 25.136 44.243 1.000 63.205 . 55 GLY BBB C . 1 ATOM 10163 O O . GLY BBB 10 55 O . GLY 55 -42.344 24.695 43.490 1.000 54.744 . 55 GLY BBB O . 1 ATOM 10165 N N . SER BBB 10 56 N . SER 56 -40.253 24.554 44.392 1.000 61.814 . 56 SER BBB N . 1 ATOM 10167 C CA . SER BBB 10 56 CA . SER 56 -39.793 23.321 43.704 1.000 57.827 . 56 SER BBB CA . 1 ATOM 10169 C CB . SER BBB 10 56 CB . SER 56 -38.321 23.357 43.443 1.000 57.322 . 56 SER BBB CB . 1 ATOM 10172 O OG . SER BBB 10 56 OG . SER 56 -38.031 24.310 42.439 1.000 70.919 . 56 SER BBB OG . 1 ATOM 10174 C C . SER BBB 10 56 C . SER 56 -40.127 22.090 44.537 1.000 57.210 . 56 SER BBB C . 1 ATOM 10175 O O . SER BBB 10 56 O . SER 56 -40.443 22.224 45.739 1.000 53.021 . 56 SER BBB O . 1 ATOM 10177 N N . ALA BBB 10 57 N . ALA 57 -40.000 20.928 43.907 1.000 57.994 . 57 ALA BBB N . 1 ATOM 10179 C CA . ALA BBB 10 57 CA . ALA 57 -40.196 19.608 44.531 1.000 57.371 . 57 ALA BBB CA . 1 ATOM 10181 C CB . ALA BBB 10 57 CB . ALA 57 -41.124 18.810 43.655 1.000 60.005 . 57 ALA BBB CB . 1 ATOM 10185 C C . ALA BBB 10 57 C . ALA 57 -38.839 18.932 44.713 1.000 52.984 . 57 ALA BBB C . 1 ATOM 10186 O O . ALA BBB 10 57 O . ALA 57 -38.008 19.025 43.793 1.000 48.243 . 57 ALA BBB O . 1 ATOM 10188 N N . ASP BBB 10 58 N . ASP 58 -38.629 18.271 45.852 1.000 55.763 . 58 ASP BBB N . 1 ATOM 10190 C CA . ASP BBB 10 58 CA . ASP 58 -37.377 17.514 46.141 1.000 56.843 . 58 ASP BBB CA . 1 ATOM 10192 C CB . ASP BBB 10 58 CB . ASP 58 -36.954 17.601 47.621 1.000 59.600 . 58 ASP BBB CB . 1 ATOM 10195 C CG . ASP BBB 10 58 CG . ASP 58 -36.745 19.022 48.131 1.000 57.343 . 58 ASP BBB CG . 1 ATOM 10196 O OD1 . ASP BBB 10 58 OD1 . ASP 58 -35.894 19.719 47.562 1.000 64.362 . 58 ASP BBB OD1 . 1 ATOM 10197 O OD2 . ASP BBB 10 58 OD2 . ASP 58 -37.463 19.431 49.072 1.000 51.318 . 58 ASP BBB OD2 . 1 ATOM 10198 C C . ASP BBB 10 58 C . ASP 58 -37.583 16.081 45.638 1.000 50.585 . 58 ASP BBB C . 1 ATOM 10199 O O . ASP BBB 10 58 O . ASP 58 -38.583 15.454 45.988 1.000 51.628 . 58 ASP BBB O . 1 ATOM 10201 N N . LEU BBB 10 59 N . LEU 59 -36.669 15.630 44.787 1.000 55.475 . 59 LEU BBB N . 1 ATOM 10203 C CA . LEU BBB 10 59 CA . LEU 59 -36.685 14.316 44.106 1.000 52.284 . 59 LEU BBB CA . 1 ATOM 10205 C CB . LEU BBB 10 59 CB . LEU 59 -37.148 14.510 42.658 1.000 51.548 . 59 LEU BBB CB . 1 ATOM 10208 C CG . LEU BBB 10 59 CG . LEU 59 -38.650 14.796 42.510 1.000 54.938 . 59 LEU BBB CG . 1 ATOM 10210 C CD1 . LEU BBB 10 59 CD1 . LEU 59 -38.885 16.260 42.270 1.000 60.052 . 59 LEU BBB CD1 . 1 ATOM 10214 C CD2 . LEU BBB 10 59 CD2 . LEU 59 -39.294 14.023 41.371 1.000 58.740 . 59 LEU BBB CD2 . 1 ATOM 10218 C C . LEU BBB 10 59 C . LEU 59 -35.286 13.695 44.215 1.000 50.879 . 59 LEU BBB C . 1 ATOM 10219 O O . LEU BBB 10 59 O . LEU 59 -34.338 14.412 44.576 1.000 49.892 . 59 LEU BBB O . 1 ATOM 10221 N N . VAL BBB 10 60 N . VAL 60 -35.206 12.382 44.016 1.000 48.346 . 60 VAL BBB N . 1 ATOM 10223 C CA . VAL BBB 10 60 CA . VAL 60 -33.954 11.578 44.044 1.000 52.866 . 60 VAL BBB CA . 1 ATOM 10225 C CB . VAL BBB 10 60 CB . VAL 60 -33.755 10.793 45.365 1.000 55.274 . 60 VAL BBB CB . 1 ATOM 10227 C CG1 . VAL BBB 10 60 CG1 . VAL 60 -32.468 9.974 45.350 1.000 49.983 . 60 VAL BBB CG1 . 1 ATOM 10231 C CG2 . VAL BBB 10 60 CG2 . VAL 60 -33.817 11.670 46.607 1.000 51.912 . 60 VAL BBB CG2 . 1 ATOM 10235 C C . VAL BBB 10 60 C . VAL 60 -34.092 10.618 42.877 1.000 49.767 . 60 VAL BBB C . 1 ATOM 10236 O O . VAL BBB 10 60 O . VAL 60 -34.984 9.774 42.955 1.000 60.351 . 60 VAL BBB O . 1 ATOM 10238 N N . GLY BBB 10 61 N . GLY 61 -33.231 10.751 41.877 1.000 51.850 . 61 GLY BBB N . 1 ATOM 10240 C CA . GLY BBB 10 61 CA . GLY 61 -33.394 10.107 40.568 1.000 52.771 . 61 GLY BBB CA . 1 ATOM 10243 C C . GLY BBB 10 61 C . GLY 61 -32.123 9.411 40.134 1.000 55.883 . 61 GLY BBB C . 1 ATOM 10244 O O . GLY BBB 10 61 O . GLY 61 -31.018 9.685 40.687 1.000 59.200 . 61 GLY BBB O . 1 ATOM 10246 N N . TYR BBB 10 62 N . TYR 62 -32.278 8.516 39.174 1.000 53.663 . 62 TYR BBB N . 1 ATOM 10248 C CA . TYR BBB 10 62 CA . TYR 62 -31.147 7.898 38.453 1.000 50.237 . 62 TYR BBB CA . 1 ATOM 10250 C CB . TYR BBB 10 62 CB . TYR 62 -31.641 6.681 37.672 1.000 49.790 . 62 TYR BBB CB . 1 ATOM 10253 C CG . TYR BBB 10 62 CG . TYR 62 -32.270 5.574 38.471 1.000 50.476 . 62 TYR BBB CG . 1 ATOM 10254 C CD1 . TYR BBB 10 62 CD1 . TYR 62 -31.510 4.801 39.330 1.000 54.743 . 62 TYR BBB CD1 . 1 ATOM 10256 C CE1 . TYR BBB 10 62 CE1 . TYR 62 -32.060 3.738 40.029 1.000 55.258 . 62 TYR BBB CE1 . 1 ATOM 10258 C CZ . TYR BBB 10 62 CZ . TYR 62 -33.398 3.423 39.858 1.000 50.846 . 62 TYR BBB CZ . 1 ATOM 10259 O OH . TYR BBB 10 62 OH . TYR 62 -33.931 2.375 40.546 1.000 43.598 . 62 TYR BBB OH . 1 ATOM 10261 C CE2 . TYR BBB 10 62 CE2 . TYR 62 -34.176 4.190 39.008 1.000 52.137 . 62 TYR BBB CE2 . 1 ATOM 10263 C CD2 . TYR BBB 10 62 CD2 . TYR 62 -33.607 5.244 38.308 1.000 52.176 . 62 TYR BBB CD2 . 1 ATOM 10265 C C . TYR BBB 10 62 C . TYR 62 -30.585 8.973 37.521 1.000 48.791 . 62 TYR BBB C . 1 ATOM 10266 O O . TYR BBB 10 62 O . TYR 62 -31.366 9.434 36.675 1.000 44.205 . 62 TYR BBB O . 1 ATOM 10268 N N . ASP BBB 10 63 N . ASP 63 -29.313 9.362 37.670 1.000 48.012 . 63 ASP BBB N . 1 ATOM 10270 C CA . ASP BBB 10 63 CA . ASP 63 -28.664 10.451 36.885 1.000 50.438 . 63 ASP BBB CA . 1 ATOM 10272 C CB . ASP BBB 10 63 CB . ASP 63 -28.584 10.133 35.384 1.000 55.844 . 63 ASP BBB CB . 1 ATOM 10275 C CG . ASP BBB 10 63 CG . ASP 63 -27.601 9.047 34.944 1.000 56.276 . 63 ASP BBB CG . 1 ATOM 10276 O OD1 . ASP BBB 10 63 OD1 . ASP 63 -26.735 8.604 35.770 1.000 47.618 . 63 ASP BBB OD1 . 1 ATOM 10277 O OD2 . ASP BBB 10 63 OD2 . ASP 63 -27.690 8.673 33.739 1.000 54.898 . 63 ASP BBB OD2 . 1 ATOM 10278 C C . ASP BBB 10 63 C . ASP 63 -29.413 11.765 37.142 1.000 51.662 . 63 ASP BBB C . 1 ATOM 10279 O O . ASP BBB 10 63 O . ASP 63 -29.464 12.649 36.228 1.000 53.796 . 63 ASP BBB O . 1 ATOM 10281 N N . GLY BBB 10 64 N . GLY 64 -29.976 11.906 38.346 1.000 52.304 . 64 GLY BBB N . 1 ATOM 10283 C CA . GLY BBB 10 64 CA . GLY 64 -30.545 13.180 38.832 1.000 50.628 . 64 GLY BBB CA . 1 ATOM 10286 C C . GLY BBB 10 64 C . GLY 64 -31.730 13.661 38.019 1.000 50.090 . 64 GLY BBB C . 1 ATOM 10287 O O . GLY BBB 10 64 O . GLY 64 -31.983 14.918 37.991 1.000 50.002 . 64 GLY BBB O . 1 ATOM 10289 N N . MET BBB 10 65 N . MET 65 -32.479 12.714 37.452 1.000 52.541 . 65 MET BBB N . 1 ATOM 10291 C CA . MET BBB 10 65 CA . MET 65 -33.729 12.986 36.699 1.000 58.064 . 65 MET BBB CA . 1 ATOM 10293 C CB . MET BBB 10 65 CB . MET 65 -33.465 13.017 35.189 1.000 54.526 . 65 MET BBB CB . 1 ATOM 10296 C CG . MET BBB 10 65 CG . MET 65 -32.912 11.727 34.627 1.000 53.412 . 65 MET BBB CG . 1 ATOM 10299 S SD . MET BBB 10 65 SD . MET 65 -32.571 11.807 32.844 1.000 61.386 . 65 MET BBB SD . 1 ATOM 10300 C CE . MET BBB 10 65 CE . MET 65 -30.914 12.499 32.885 1.000 60.587 . 65 MET BBB CE . 1 ATOM 10304 C C . MET BBB 10 65 C . MET 65 -34.798 11.932 37.022 1.000 61.920 . 65 MET BBB C . 1 ATOM 10305 O O . MET BBB 10 65 O . MET 65 -34.450 10.754 37.351 1.000 60.514 . 65 MET BBB O . 1 ATOM 10307 N N . SER BBB 10 66 N . SER 66 -36.061 12.333 36.861 1.000 53.293 . 66 SER BBB N . 1 ATOM 10309 C CA . SER BBB 10 66 CA . SER 66 -37.233 11.434 36.917 1.000 50.501 . 66 SER BBB CA . 1 ATOM 10311 C CB . SER BBB 10 66 CB . SER 66 -37.968 11.631 38.203 1.000 49.231 . 66 SER BBB CB . 1 ATOM 10314 O OG . SER BBB 10 66 OG . SER 66 -38.889 10.568 38.402 1.000 52.089 . 66 SER BBB OG . 1 ATOM 10316 C C . SER BBB 10 66 C . SER 66 -38.134 11.681 35.708 1.000 52.483 . 66 SER BBB C . 1 ATOM 10317 O O . SER BBB 10 66 O . SER 66 -38.567 12.809 35.468 1.000 58.312 . 66 SER BBB O . 1 ATOM 10318 N N . PRO BBB 10 67 N . PRO 67 -38.516 10.643 34.939 1.000 53.060 . 67 PRO BBB N . 1 ATOM 10319 C CA . PRO BBB 10 67 CA . PRO 67 -37.992 9.283 35.105 1.000 55.876 . 67 PRO BBB CA . 1 ATOM 10321 C CB . PRO BBB 10 67 CB . PRO 67 -38.824 8.435 34.125 1.000 52.112 . 67 PRO BBB CB . 1 ATOM 10324 C CG . PRO BBB 10 67 CG . PRO 67 -40.050 9.277 33.835 1.000 52.973 . 67 PRO BBB CG . 1 ATOM 10327 C CD . PRO BBB 10 67 CD . PRO 67 -39.581 10.711 33.929 1.000 54.191 . 67 PRO BBB CD . 1 ATOM 10330 C C . PRO BBB 10 67 C . PRO 67 -36.495 9.120 34.768 1.000 57.940 . 67 PRO BBB C . 1 ATOM 10331 O O . PRO BBB 10 67 O . PRO 67 -35.878 9.998 34.186 1.000 55.656 . 67 PRO BBB O . 1 ATOM 10333 N N . GLY BBB 10 68 N . GLY 68 -35.937 7.982 35.159 1.000 51.501 . 68 GLY BBB N . 1 ATOM 10335 C CA . GLY BBB 10 68 CA . GLY 68 -34.556 7.632 34.833 1.000 53.235 . 68 GLY BBB CA . 1 ATOM 10338 C C . GLY BBB 10 68 C . GLY 68 -34.401 7.597 33.323 1.000 54.288 . 68 GLY BBB C . 1 ATOM 10339 O O . GLY BBB 10 68 O . GLY 68 -35.392 7.516 32.613 1.000 56.160 . 68 GLY BBB O . 1 ATOM 10340 N N . PRO BBB 10 69 N . PRO 69 -33.167 7.695 32.795 1.000 57.271 . 69 PRO BBB N . 1 ATOM 10341 C CA . PRO BBB 10 69 CA . PRO 69 -32.956 7.650 31.349 1.000 58.502 . 69 PRO BBB CA . 1 ATOM 10343 C CB . PRO BBB 10 69 CB . PRO 69 -31.459 7.954 31.217 1.000 60.740 . 69 PRO BBB CB . 1 ATOM 10346 C CG . PRO BBB 10 69 CG . PRO 69 -30.876 7.485 32.541 1.000 59.314 . 69 PRO BBB CG . 1 ATOM 10349 C CD . PRO BBB 10 69 CD . PRO 69 -31.922 7.879 33.557 1.000 55.372 . 69 PRO BBB CD . 1 ATOM 10352 C C . PRO BBB 10 69 C . PRO 69 -33.295 6.273 30.766 1.000 57.687 . 69 PRO BBB C . 1 ATOM 10353 O O . PRO BBB 10 69 O . PRO 69 -33.029 5.278 31.407 1.000 56.388 . 69 PRO BBB O . 1 ATOM 10355 N N . THR BBB 10 70 N . THR 70 -33.858 6.247 29.563 1.000 56.306 . 70 THR BBB N . 1 ATOM 10357 C CA . THR BBB 10 70 CA . THR 70 -34.266 4.995 28.884 1.000 56.548 . 70 THR BBB CA . 1 ATOM 10359 C CB . THR BBB 10 70 CB . THR 70 -35.228 5.265 27.719 1.000 54.946 . 70 THR BBB CB . 1 ATOM 10361 O OG1 . THR BBB 10 70 OG1 . THR 70 -36.340 6.039 28.176 1.000 48.679 . 70 THR BBB OG1 . 1 ATOM 10363 C CG2 . THR BBB 10 70 CG2 . THR 70 -35.711 3.979 27.074 1.000 52.618 . 70 THR BBB CG2 . 1 ATOM 10367 C C . THR BBB 10 70 C . THR 70 -33.015 4.269 28.377 1.000 60.911 . 70 THR BBB C . 1 ATOM 10368 O O . THR BBB 10 70 O . THR 70 -32.280 4.888 27.622 1.000 64.624 . 70 THR BBB O . 1 ATOM 10370 N N . PHE BBB 10 71 N . PHE 71 -32.788 3.010 28.775 1.000 60.940 . 71 PHE BBB N . 1 ATOM 10372 C CA . PHE BBB 10 71 CA . PHE 71 -31.783 2.110 28.151 1.000 63.352 . 71 PHE BBB CA . 1 ATOM 10374 C CB . PHE BBB 10 71 CB . PHE 71 -31.385 0.975 29.100 1.000 62.153 . 71 PHE BBB CB . 1 ATOM 10377 C CG . PHE BBB 10 71 CG . PHE 71 -30.627 1.333 30.363 1.000 63.929 . 71 PHE BBB CG . 1 ATOM 10378 C CD1 . PHE BBB 10 71 CD1 . PHE 71 -31.254 1.965 31.431 1.000 64.054 . 71 PHE BBB CD1 . 1 ATOM 10380 C CE1 . PHE BBB 10 71 CE1 . PHE 71 -30.560 2.249 32.601 1.000 65.500 . 71 PHE BBB CE1 . 1 ATOM 10382 C CZ . PHE BBB 10 71 CZ . PHE 71 -29.244 1.860 32.738 1.000 62.625 . 71 PHE BBB CZ . 1 ATOM 10384 C CD2 . PHE BBB 10 71 CD2 . PHE 71 -29.301 0.947 30.525 1.000 57.108 . 71 PHE BBB CD2 . 1 ATOM 10386 C CE2 . PHE BBB 10 71 CE2 . PHE 71 -28.616 1.210 31.701 1.000 56.383 . 71 PHE BBB CE2 . 1 ATOM 10388 C C . PHE BBB 10 71 C . PHE 71 -32.385 1.559 26.843 1.000 68.816 . 71 PHE BBB C . 1 ATOM 10389 O O . PHE BBB 10 71 O . PHE 71 -33.639 1.473 26.734 1.000 70.584 . 71 PHE BBB O . 1 ATOM 10391 N N . GLN BBB 10 72 N . GLN 72 -31.537 1.198 25.871 1.000 71.813 . 72 GLN BBB N . 1 ATOM 10393 C CA . GLN BBB 10 72 CA . GLN 72 -31.961 0.700 24.526 1.000 73.745 . 72 GLN BBB CA . 1 ATOM 10395 C CB . GLN BBB 10 72 CB . GLN 72 -32.123 1.863 23.544 1.000 78.822 . 72 GLN BBB CB . 1 ATOM 10398 C CG . GLN BBB 10 72 CG . GLN 72 -32.634 1.450 22.174 1.000 80.785 . 72 GLN BBB CG . 1 ATOM 10401 C CD . GLN BBB 10 72 CD . GLN 72 -33.058 2.644 21.351 1.000 90.850 . 72 GLN BBB CD . 1 ATOM 10402 O OE1 . GLN BBB 10 72 OE1 . GLN 72 -32.586 3.767 21.537 1.000 90.894 . 72 GLN BBB OE1 . 1 ATOM 10403 N NE2 . GLN BBB 10 72 NE2 . GLN 72 -33.977 2.406 20.431 1.000 94.016 . 72 GLN BBB NE2 . 1 ATOM 10406 C C . GLN BBB 10 72 C . GLN 72 -30.963 -0.366 24.053 1.000 65.952 . 72 GLN BBB C . 1 ATOM 10407 O O . GLN BBB 10 72 O . GLN 72 -30.048 -0.069 23.238 1.000 68.450 . 72 GLN BBB O . 1 ATOM 10409 N N . VAL BBB 10 73 N . VAL 73 -31.169 -1.575 24.568 1.000 59.386 . 73 VAL BBB N . 1 ATOM 10411 C CA . VAL BBB 10 73 CA . VAL 73 -30.279 -2.763 24.456 1.000 61.573 . 73 VAL BBB CA . 1 ATOM 10413 C CB . VAL BBB 10 73 CB . VAL 73 -30.043 -3.392 25.846 1.000 58.836 . 73 VAL BBB CB . 1 ATOM 10415 C CG1 . VAL BBB 10 73 CG1 . VAL 73 -29.102 -4.586 25.782 1.000 63.985 . 73 VAL BBB CG1 . 1 ATOM 10419 C CG2 . VAL BBB 10 73 CG2 . VAL 73 -29.557 -2.380 26.874 1.000 55.117 . 73 VAL BBB CG2 . 1 ATOM 10423 C C . VAL BBB 10 73 C . VAL 73 -30.961 -3.731 23.489 1.000 61.684 . 73 VAL BBB C . 1 ATOM 10424 O O . VAL BBB 10 73 O . VAL 73 -32.181 -3.843 23.496 1.000 73.954 . 73 VAL BBB O . 1 ATOM 10425 N N . PRO BBB 10 74 N . PRO 74 -30.232 -4.347 22.536 1.000 66.087 . 74 PRO BBB N . 1 ATOM 10426 C CA . PRO BBB 10 74 CA . PRO 74 -30.790 -5.423 21.719 1.000 63.663 . 74 PRO BBB CA . 1 ATOM 10428 C CB . PRO BBB 10 74 CB . PRO 74 -30.191 -5.085 20.339 1.000 71.395 . 74 PRO BBB CB . 1 ATOM 10431 C CG . PRO BBB 10 74 CG . PRO 74 -28.868 -4.357 20.615 1.000 69.029 . 74 PRO BBB CG . 1 ATOM 10434 C CD . PRO BBB 10 74 CD . PRO 74 -28.912 -3.903 22.055 1.000 73.174 . 74 PRO BBB CD . 1 ATOM 10437 C C . PRO BBB 10 74 C . PRO 74 -30.441 -6.846 22.190 1.000 61.665 . 74 PRO BBB C . 1 ATOM 10438 O O . PRO BBB 10 74 O . PRO 74 -29.341 -7.051 22.722 1.000 72.441 . 74 PRO BBB O . 1 ATOM 10440 N N . ARG BBB 10 75 N . ARG 75 -31.379 -7.790 22.017 1.000 56.959 . 75 ARG BBB N . 1 ATOM 10442 C CA . ARG BBB 10 75 CA . ARG 75 -31.205 -9.212 22.441 1.000 65.560 . 75 ARG BBB CA . 1 ATOM 10444 C CB . ARG BBB 10 75 CB . ARG 75 -32.205 -10.160 21.760 1.000 63.394 . 75 ARG BBB CB . 1 ATOM 10447 C CG . ARG BBB 10 75 CG . ARG 75 -33.645 -9.966 22.210 1.000 67.518 . 75 ARG BBB CG . 1 ATOM 10450 C CD . ARG BBB 10 75 CD . ARG 75 -34.674 -10.716 21.393 1.000 68.863 . 75 ARG BBB CD . 1 ATOM 10453 N NE . ARG BBB 10 75 NE . ARG 75 -34.934 -12.025 21.970 1.000 71.479 . 75 ARG BBB NE . 1 ATOM 10455 C CZ . ARG BBB 10 75 CZ . ARG 75 -34.303 -13.145 21.647 1.000 68.882 . 75 ARG BBB CZ . 1 ATOM 10456 N NH1 . ARG BBB 10 75 NH1 . ARG 75 -33.371 -13.142 20.716 1.000 75.671 . 75 ARG BBB NH1 . 1 ATOM 10459 N NH2 . ARG BBB 10 75 NH2 . ARG 75 -34.601 -14.276 22.259 1.000 73.466 . 75 ARG BBB NH2 . 1 ATOM 10462 C C . ARG BBB 10 75 C . ARG 75 -29.763 -9.611 22.117 1.000 65.626 . 75 ARG BBB C . 1 ATOM 10463 O O . ARG BBB 10 75 O . ARG 75 -29.249 -9.159 21.065 1.000 57.162 . 75 ARG BBB O . 1 ATOM 10465 N N . GLY BBB 10 76 N . GLY 76 -29.114 -10.354 23.012 1.000 70.561 . 76 GLY BBB N . 1 ATOM 10467 C CA . GLY BBB 10 76 CA . GLY 76 -27.773 -10.920 22.756 1.000 74.726 . 76 GLY BBB CA . 1 ATOM 10470 C C . GLY BBB 10 76 C . GLY 76 -26.624 -10.085 23.319 1.000 66.082 . 76 GLY BBB C . 1 ATOM 10471 O O . GLY BBB 10 76 O . GLY 76 -25.572 -10.687 23.557 1.000 61.737 . 76 GLY BBB O . 1 ATOM 10473 N N . VAL BBB 10 77 N . VAL 77 -26.779 -8.767 23.503 1.000 61.828 . 77 VAL BBB N . 1 ATOM 10475 C CA . VAL BBB 10 77 CA . VAL 77 -25.749 -7.905 24.167 1.000 68.280 . 77 VAL BBB CA . 1 ATOM 10477 C CB . VAL BBB 10 77 CB . VAL 77 -25.704 -6.460 23.625 1.000 65.935 . 77 VAL BBB CB . 1 ATOM 10479 C CG1 . VAL BBB 10 77 CG1 . VAL 77 -24.846 -5.573 24.513 1.000 59.704 . 77 VAL BBB CG1 . 1 ATOM 10483 C CG2 . VAL BBB 10 77 CG2 . VAL 77 -25.203 -6.401 22.195 1.000 63.649 . 77 VAL BBB CG2 . 1 ATOM 10487 C C . VAL BBB 10 77 C . VAL 77 -25.986 -7.904 25.688 1.000 64.020 . 77 VAL BBB C . 1 ATOM 10488 O O . VAL BBB 10 77 O . VAL 77 -26.981 -7.315 26.158 1.000 58.544 . 77 VAL BBB O . 1 ATOM 10490 N N . GLU BBB 10 78 N . GLU 78 -25.065 -8.517 26.426 1.000 59.506 . 78 GLU BBB N . 1 ATOM 10492 C CA . GLU BBB 10 78 CA . GLU 78 -25.023 -8.485 27.907 1.000 55.391 . 78 GLU BBB CA . 1 ATOM 10494 C CB . GLU BBB 10 78 CB . GLU 78 -23.985 -9.464 28.417 1.000 50.361 . 78 GLU BBB CB . 1 ATOM 10497 C CG . GLU BBB 10 78 CG . GLU 78 -24.479 -10.867 28.336 1.000 49.842 . 78 GLU BBB CG . 1 ATOM 10500 C CD . GLU BBB 10 78 CD . GLU 78 -23.548 -11.794 29.062 1.000 56.435 . 78 GLU BBB CD . 1 ATOM 10501 O OE1 . GLU BBB 10 78 OE1 . GLU 78 -22.350 -11.434 29.173 1.000 62.650 . 78 GLU BBB OE1 . 1 ATOM 10502 O OE2 . GLU BBB 10 78 OE2 . GLU 78 -24.033 -12.838 29.529 1.000 55.403 . 78 GLU BBB OE2 . 1 ATOM 10503 C C . GLU BBB 10 78 C . GLU 78 -24.652 -7.082 28.361 1.000 51.761 . 78 GLU BBB C . 1 ATOM 10504 O O . GLU BBB 10 78 O . GLU 78 -23.882 -6.450 27.646 1.000 50.106 . 78 GLU BBB O . 1 ATOM 10506 N N . THR BBB 10 79 N . THR 79 -25.241 -6.609 29.458 1.000 55.267 . 79 THR BBB N . 1 ATOM 10508 C CA . THR BBB 10 79 CA . THR 79 -24.981 -5.260 30.029 1.000 60.100 . 79 THR BBB CA . 1 ATOM 10510 C CB . THR BBB 10 79 CB . THR 79 -26.199 -4.333 29.920 1.000 62.793 . 79 THR BBB CB . 1 ATOM 10512 O OG1 . THR BBB 10 79 OG1 . THR 79 -27.323 -4.986 30.521 1.000 67.520 . 79 THR BBB OG1 . 1 ATOM 10514 C CG2 . THR BBB 10 79 CG2 . THR 79 -26.506 -3.963 28.486 1.000 60.139 . 79 THR BBB CG2 . 1 ATOM 10518 C C . THR BBB 10 79 C . THR 79 -24.510 -5.419 31.476 1.000 55.985 . 79 THR BBB C . 1 ATOM 10519 O O . THR BBB 10 79 O . THR 79 -24.843 -6.458 32.128 1.000 46.997 . 79 THR BBB O . 1 ATOM 10521 N N . VAL BBB 10 80 N . VAL 80 -23.696 -4.457 31.906 1.000 54.450 . 80 VAL BBB N . 1 ATOM 10523 C CA . VAL BBB 10 80 CA . VAL 80 -23.303 -4.233 33.324 1.000 56.188 . 80 VAL BBB CA . 1 ATOM 10525 C CB . VAL BBB 10 80 CB . VAL 80 -21.833 -4.591 33.598 1.000 59.752 . 80 VAL BBB CB . 1 ATOM 10527 C CG1 . VAL BBB 10 80 CG1 . VAL 80 -21.437 -4.240 35.033 1.000 67.050 . 80 VAL BBB CG1 . 1 ATOM 10531 C CG2 . VAL BBB 10 80 CG2 . VAL 80 -21.531 -6.053 33.295 1.000 55.817 . 80 VAL BBB CG2 . 1 ATOM 10535 C C . VAL BBB 10 80 C . VAL 80 -23.593 -2.765 33.632 1.000 56.369 . 80 VAL BBB C . 1 ATOM 10536 O O . VAL BBB 10 80 O . VAL 80 -23.106 -1.891 32.882 1.000 59.952 . 80 VAL BBB O . 1 ATOM 10538 N N . VAL BBB 10 81 N . VAL 81 -24.413 -2.509 34.651 1.000 55.031 . 81 VAL BBB N . 1 ATOM 10540 C CA . VAL BBB 10 81 CA . VAL 81 -24.755 -1.130 35.104 1.000 55.076 . 81 VAL BBB CA . 1 ATOM 10542 C CB . VAL BBB 10 81 CB . VAL 81 -26.268 -0.836 35.081 1.000 51.999 . 81 VAL BBB CB . 1 ATOM 10544 C CG1 . VAL BBB 10 81 CG1 . VAL 81 -26.568 0.636 35.321 1.000 49.842 . 81 VAL BBB CG1 . 1 ATOM 10548 C CG2 . VAL BBB 10 81 CG2 . VAL 81 -26.895 -1.309 33.780 1.000 53.629 . 81 VAL BBB CG2 . 1 ATOM 10552 C C . VAL BBB 10 81 C . VAL 81 -24.178 -0.994 36.503 1.000 53.349 . 81 VAL BBB C . 1 ATOM 10553 O O . VAL BBB 10 81 O . VAL 81 -24.398 -1.901 37.345 1.000 50.221 . 81 VAL BBB O . 1 ATOM 10555 N N . ARG BBB 10 82 N . ARG 82 -23.411 0.066 36.699 1.000 53.426 . 82 ARG BBB N . 1 ATOM 10557 C CA . ARG BBB 10 82 CA . ARG 82 -22.891 0.416 38.025 1.000 57.012 . 82 ARG BBB CA . 1 ATOM 10559 C CB . ARG BBB 10 82 CB . ARG 82 -21.432 0.844 37.938 1.000 61.386 . 82 ARG BBB CB . 1 ATOM 10562 C CG . ARG BBB 10 82 CG . ARG 82 -20.869 1.296 39.277 1.000 64.120 . 82 ARG BBB CG . 1 ATOM 10565 C CD . ARG BBB 10 82 CD . ARG 82 -19.375 1.459 39.173 1.000 65.330 . 82 ARG BBB CD . 1 ATOM 10568 N NE . ARG BBB 10 82 NE . ARG 82 -18.739 0.158 39.032 1.000 63.713 . 82 ARG BBB NE . 1 ATOM 10570 C CZ . ARG BBB 10 82 CZ . ARG 82 -17.435 -0.026 38.953 1.000 64.224 . 82 ARG BBB CZ . 1 ATOM 10571 N NH1 . ARG BBB 10 82 NH1 . ARG 82 -16.620 1.015 38.983 1.000 63.826 . 82 ARG BBB NH1 . 1 ATOM 10574 N NH2 . ARG BBB 10 82 NH2 . ARG 82 -16.950 -1.249 38.854 1.000 70.969 . 82 ARG BBB NH2 . 1 ATOM 10577 C C . ARG BBB 10 82 C . ARG 82 -23.815 1.485 38.594 1.000 54.268 . 82 ARG BBB C . 1 ATOM 10578 O O . ARG BBB 10 82 O . ARG 82 -23.764 2.647 38.148 1.000 58.460 . 82 ARG BBB O . 1 ATOM 10580 N N . PHE BBB 10 83 N . PHE 83 -24.638 1.075 39.547 1.000 52.861 . 83 PHE BBB N . 1 ATOM 10582 C CA . PHE BBB 10 83 CA . PHE 83 -25.618 1.944 40.229 1.000 52.180 . 83 PHE BBB CA . 1 ATOM 10584 C CB . PHE BBB 10 83 CB . PHE 83 -26.889 1.136 40.529 1.000 52.722 . 83 PHE BBB CB . 1 ATOM 10587 C CG . PHE BBB 10 83 CG . PHE 83 -27.857 1.013 39.366 1.000 51.829 . 83 PHE BBB CG . 1 ATOM 10588 C CD1 . PHE BBB 10 83 CD1 . PHE 83 -28.663 2.077 38.991 1.000 52.072 . 83 PHE BBB CD1 . 1 ATOM 10590 C CE1 . PHE BBB 10 83 CE1 . PHE 83 -29.571 1.962 37.953 1.000 47.575 . 83 PHE BBB CE1 . 1 ATOM 10592 C CZ . PHE BBB 10 83 CZ . PHE 83 -29.701 0.778 37.281 1.000 45.751 . 83 PHE BBB CZ . 1 ATOM 10594 C CD2 . PHE BBB 10 83 CD2 . PHE 83 -28.007 -0.177 38.678 1.000 53.223 . 83 PHE BBB CD2 . 1 ATOM 10596 C CE2 . PHE BBB 10 83 CE2 . PHE 83 -28.924 -0.292 37.642 1.000 50.605 . 83 PHE BBB CE2 . 1 ATOM 10598 C C . PHE BBB 10 83 C . PHE 83 -24.879 2.536 41.425 1.000 50.564 . 83 PHE BBB C . 1 ATOM 10599 O O . PHE BBB 10 83 O . PHE 83 -24.445 1.768 42.307 1.000 45.285 . 83 PHE BBB O . 1 ATOM 10601 N N . ILE BBB 10 84 N . ILE 84 -24.677 3.852 41.420 1.000 54.948 . 84 ILE BBB N . 1 ATOM 10603 C CA . ILE BBB 10 84 CA . ILE 84 -23.818 4.545 42.424 1.000 57.781 . 84 ILE BBB CA . 1 ATOM 10605 C CB . ILE BBB 10 84 CB . ILE 84 -22.800 5.455 41.720 1.000 55.594 . 84 ILE BBB CB . 1 ATOM 10607 C CG1 . ILE BBB 10 84 CG1 . ILE 84 -21.896 4.661 40.772 1.000 62.275 . 84 ILE BBB CG1 . 1 ATOM 10610 C CG2 . ILE BBB 10 84 CG2 . ILE 84 -22.003 6.237 42.740 1.000 59.300 . 84 ILE BBB CG2 . 1 ATOM 10613 C CD1 . ILE BBB 10 84 CD1 . ILE 84 -21.517 5.390 39.479 1.000 57.349 . 84 ILE BBB CD1 . 1 ATOM 10618 C C . ILE BBB 10 84 C . ILE 84 -24.731 5.323 43.369 1.000 58.396 . 84 ILE BBB C . 1 ATOM 10619 O O . ILE BBB 10 84 O . ILE 84 -25.412 6.231 42.899 1.000 56.486 . 84 ILE BBB O . 1 ATOM 10621 N N . ASN BBB 10 85 N . ASN 85 -24.732 4.988 44.659 1.000 61.255 . 85 ASN BBB N . 1 ATOM 10623 C CA . ASN BBB 10 85 CA . ASN 85 -25.561 5.709 45.656 1.000 55.588 . 85 ASN BBB CA . 1 ATOM 10625 C CB . ASN BBB 10 85 CB . ASN 85 -25.905 4.880 46.897 1.000 55.063 . 85 ASN BBB CB . 1 ATOM 10628 C CG . ASN BBB 10 85 CG . ASN 85 -27.098 5.465 47.629 1.000 53.621 . 85 ASN BBB CG . 1 ATOM 10629 O OD1 . ASN BBB 10 85 OD1 . ASN 85 -27.172 6.681 47.826 1.000 46.604 . 85 ASN BBB OD1 . 1 ATOM 10630 N ND2 . ASN BBB 10 85 ND2 . ASN 85 -28.055 4.622 47.990 1.000 52.389 . 85 ASN BBB ND2 . 1 ATOM 10633 C C . ASN BBB 10 85 C . ASN 85 -24.836 6.980 46.061 1.000 50.807 . 85 ASN BBB C . 1 ATOM 10634 O O . ASN BBB 10 85 O . ASN 85 -23.850 6.849 46.798 1.000 51.883 . 85 ASN BBB O . 1 ATOM 10636 N N . ASN BBB 10 86 N . ASN 86 -25.341 8.140 45.624 1.000 57.569 . 86 ASN BBB N . 1 ATOM 10638 C CA . ASN BBB 10 86 CA . ASN 86 -24.928 9.477 46.135 1.000 56.951 . 86 ASN BBB CA . 1 ATOM 10640 C CB . ASN BBB 10 86 CB . ASN 86 -24.221 10.321 45.078 1.000 59.437 . 86 ASN BBB CB . 1 ATOM 10643 C CG . ASN BBB 10 86 CG . ASN 86 -23.485 11.499 45.687 1.000 61.433 . 86 ASN BBB CG . 1 ATOM 10644 O OD1 . ASN BBB 10 86 OD1 . ASN 86 -23.179 11.510 46.878 1.000 60.761 . 86 ASN BBB OD1 . 1 ATOM 10645 N ND2 . ASN BBB 10 86 ND2 . ASN 86 -23.201 12.501 44.876 1.000 56.507 . 86 ASN BBB ND2 . 1 ATOM 10648 C C . ASN BBB 10 86 C . ASN 86 -26.153 10.200 46.695 1.000 55.892 . 86 ASN BBB C . 1 ATOM 10649 O O . ASN BBB 10 86 O . ASN 86 -26.309 11.420 46.488 1.000 52.640 . 86 ASN BBB O . 1 ATOM 10651 N N . ALA BBB 10 87 N . ALA 87 -26.971 9.461 47.425 1.000 60.726 . 87 ALA BBB N . 1 ATOM 10653 C CA . ALA BBB 10 87 CA . ALA 87 -28.284 9.909 47.925 1.000 62.371 . 87 ALA BBB CA . 1 ATOM 10655 C CB . ALA BBB 10 87 CB . ALA 87 -29.342 9.027 47.312 1.000 60.203 . 87 ALA BBB CB . 1 ATOM 10659 C C . ALA BBB 10 87 C . ALA 87 -28.228 9.882 49.457 1.000 57.294 . 87 ALA BBB C . 1 ATOM 10660 O O . ALA BBB 10 87 O . ALA 87 -27.100 9.876 49.960 1.000 54.429 . 87 ALA BBB O . 1 ATOM 10662 N N . GLU BBB 10 88 N . GLU 88 -29.373 9.914 50.155 1.000 61.971 . 88 GLU BBB N . 1 ATOM 10664 C CA . GLU BBB 10 88 CA . GLU 88 -29.459 10.036 51.642 1.000 65.749 . 88 GLU BBB CA . 1 ATOM 10666 C CB . GLU BBB 10 88 CB . GLU 88 -30.188 11.333 52.024 1.000 73.445 . 88 GLU BBB CB . 1 ATOM 10669 C CG . GLU BBB 10 88 CG . GLU 88 -29.384 12.617 51.781 1.000 79.389 . 88 GLU BBB CG . 1 ATOM 10672 C CD . GLU BBB 10 88 CD . GLU 88 -29.576 13.325 50.441 0.500 79.116 . 88 GLU BBB CD . 1 ATOM 10673 O OE1 . GLU BBB 10 88 OE1 . GLU 88 -30.709 13.311 49.899 0.500 85.747 . 88 GLU BBB OE1 . 1 ATOM 10674 O OE2 . GLU BBB 10 88 OE2 . GLU 88 -28.593 13.912 49.945 0.500 69.629 . 88 GLU BBB OE2 . 1 ATOM 10675 C C . GLU BBB 10 88 C . GLU 88 -30.132 8.791 52.252 1.000 57.641 . 88 GLU BBB C . 1 ATOM 10676 O O . GLU BBB 10 88 O . GLU 88 -30.251 8.748 53.474 1.000 62.730 . 88 GLU BBB O . 1 ATOM 10678 N N . ALA BBB 10 89 N . ALA 89 -30.527 7.809 51.438 1.000 54.412 . 89 ALA BBB N . 1 ATOM 10680 C CA . ALA BBB 10 89 CA . ALA 89 -31.135 6.517 51.855 1.000 50.996 . 89 ALA BBB CA . 1 ATOM 10682 C CB . ALA BBB 10 89 CB . ALA 89 -32.642 6.638 51.784 1.000 50.198 . 89 ALA BBB CB . 1 ATOM 10686 C C . ALA BBB 10 89 C . ALA 89 -30.616 5.365 50.982 1.000 48.567 . 89 ALA BBB C . 1 ATOM 10687 O O . ALA BBB 10 89 O . ALA 89 -30.100 5.575 49.880 1.000 52.036 . 89 ALA BBB O . 1 ATOM 10688 N N . PRO BBB 10 90 N . PRO 90 -30.674 4.093 51.431 1.000 46.432 . 90 PRO BBB N . 1 ATOM 10689 C CA . PRO BBB 10 90 CA . PRO 90 -30.197 2.986 50.596 1.000 45.278 . 90 PRO BBB CA . 1 ATOM 10691 C CB . PRO BBB 10 90 CB . PRO 90 -30.196 1.768 51.505 1.000 43.468 . 90 PRO BBB CB . 1 ATOM 10694 C CG . PRO BBB 10 90 CG . PRO 90 -31.140 2.151 52.635 1.000 47.018 . 90 PRO BBB CG . 1 ATOM 10697 C CD . PRO BBB 10 90 CD . PRO 90 -31.050 3.656 52.778 1.000 46.703 . 90 PRO BBB CD . 1 ATOM 10700 C C . PRO BBB 10 90 C . PRO 90 -31.068 2.713 49.369 1.000 46.744 . 90 PRO BBB C . 1 ATOM 10701 O O . PRO BBB 10 90 O . PRO 90 -32.168 3.220 49.294 1.000 47.472 . 90 PRO BBB O . 1 ATOM 10703 N N . ASN BBB 10 91 N . ASN 91 -30.502 1.983 48.408 1.000 49.715 . 91 ASN BBB N . 1 ATOM 10705 C CA . ASN BBB 10 91 CA . ASN 91 -31.202 1.536 47.178 1.000 48.847 . 91 ASN BBB CA . 1 ATOM 10707 C CB . ASN BBB 10 91 CB . ASN 91 -30.776 2.350 45.956 1.000 48.129 . 91 ASN BBB CB . 1 ATOM 10710 C CG . ASN BBB 10 91 CG . ASN 91 -29.385 1.995 45.495 1.000 45.754 . 91 ASN BBB CG . 1 ATOM 10711 O OD1 . ASN BBB 10 91 OD1 . ASN 91 -28.422 2.374 46.142 1.000 49.024 . 91 ASN BBB OD1 . 1 ATOM 10712 N ND2 . ASN BBB 10 91 ND2 . ASN 91 -29.276 1.282 44.388 1.000 44.922 . 91 ASN BBB ND2 . 1 ATOM 10715 C C . ASN BBB 10 91 C . ASN 91 -30.960 0.028 46.974 1.000 55.942 . 91 ASN BBB C . 1 ATOM 10716 O O . ASN BBB 10 91 O . ASN 91 -30.040 -0.542 47.623 1.000 48.405 . 91 ASN BBB O . 1 ATOM 10718 N N . SER BBB 10 92 N . SER 92 -31.826 -0.594 46.161 1.000 54.844 . 92 SER BBB N . 1 ATOM 10720 C CA . SER BBB 10 92 CA . SER 92 -31.714 -1.963 45.598 1.000 51.502 . 92 SER BBB CA . 1 ATOM 10722 C CB . SER BBB 10 92 CB . SER 92 -32.343 -2.993 46.494 1.000 47.981 . 92 SER BBB CB . 1 ATOM 10725 O OG . SER BBB 10 92 OG . SER 92 -32.047 -4.303 46.029 1.000 54.687 . 92 SER BBB OG . 1 ATOM 10727 C C . SER BBB 10 92 C . SER 92 -32.387 -1.918 44.233 1.000 50.826 . 92 SER BBB C . 1 ATOM 10728 O O . SER BBB 10 92 O . SER 92 -33.595 -1.652 44.203 1.000 64.615 . 92 SER BBB O . 1 ATOM 10730 N N . VAL BBB 10 93 N . VAL 93 -31.630 -2.058 43.151 1.000 49.978 . 93 VAL BBB N . 1 ATOM 10732 C CA . VAL BBB 10 93 CA . VAL 93 -32.181 -1.900 41.774 1.000 49.826 . 93 VAL BBB CA . 1 ATOM 10734 C CB . VAL BBB 10 93 CB . VAL 93 -31.194 -1.327 40.750 1.000 49.577 . 93 VAL BBB CB . 1 ATOM 10736 C CG1 . VAL BBB 10 93 CG1 . VAL 93 -31.907 -1.163 39.417 1.000 51.650 . 93 VAL BBB CG1 . 1 ATOM 10740 C CG2 . VAL BBB 10 93 CG2 . VAL 93 -30.587 -0.014 41.201 1.000 49.729 . 93 VAL BBB CG2 . 1 ATOM 10744 C C . VAL BBB 10 93 C . VAL 93 -32.692 -3.243 41.265 1.000 48.816 . 93 VAL BBB C . 1 ATOM 10745 O O . VAL BBB 10 93 O . VAL 93 -31.937 -4.212 41.220 1.000 53.537 . 93 VAL BBB O . 1 ATOM 10747 N N . HIS BBB 10 94 N . HIS 94 -33.944 -3.253 40.834 1.000 49.740 . 94 HIS BBB N . 1 ATOM 10749 C CA . HIS BBB 10 94 CA . HIS 94 -34.589 -4.413 40.205 1.000 46.520 . 94 HIS BBB CA . 1 ATOM 10751 C CB . HIS BBB 10 94 CB . HIS 94 -35.827 -4.822 40.986 1.000 49.393 . 94 HIS BBB CB . 1 ATOM 10754 C CG . HIS BBB 10 94 CG . HIS 94 -36.689 -5.772 40.227 1.000 49.721 . 94 HIS BBB CG . 1 ATOM 10755 N ND1 . HIS BBB 10 94 ND1 . HIS 94 -36.196 -6.945 39.716 1.000 43.076 . 94 HIS BBB ND1 . 1 ATOM 10757 C CE1 . HIS BBB 10 94 CE1 . HIS 94 -37.145 -7.583 39.094 1.000 49.175 . 94 HIS BBB CE1 . 1 ATOM 10759 N NE2 . HIS BBB 10 94 NE2 . HIS 94 -38.263 -6.852 39.199 1.000 55.332 . 94 HIS BBB NE2 . 1 ATOM 10761 C CD2 . HIS BBB 10 94 CD2 . HIS 94 -37.988 -5.712 39.883 1.000 49.888 . 94 HIS BBB CD2 . 1 ATOM 10763 C C . HIS BBB 10 94 C . HIS 94 -34.911 -4.018 38.775 1.000 44.699 . 94 HIS BBB C . 1 ATOM 10764 O O . HIS BBB 10 94 O . HIS 94 -35.559 -2.972 38.597 1.000 49.568 . 94 HIS BBB O . 1 ATOM 10766 N N . LEU BBB 10 95 N . LEU 95 -34.378 -4.777 37.822 1.000 46.970 . 95 LEU BBB N . 1 ATOM 10768 C CA . LEU BBB 10 95 CA . LEU 95 -34.740 -4.690 36.389 1.000 47.997 . 95 LEU BBB CA . 1 ATOM 10770 C CB . LEU BBB 10 95 CB . LEU 95 -33.550 -5.135 35.532 1.000 45.118 . 95 LEU BBB CB . 1 ATOM 10773 C CG . LEU BBB 10 95 CG . LEU 95 -33.789 -5.119 34.023 1.000 45.973 . 95 LEU BBB CG . 1 ATOM 10775 C CD1 . LEU BBB 10 95 CD1 . LEU 95 -34.423 -3.813 33.564 1.000 49.631 . 95 LEU BBB CD1 . 1 ATOM 10779 C CD2 . LEU BBB 10 95 CD2 . LEU 95 -32.490 -5.347 33.276 1.000 45.828 . 95 LEU BBB CD2 . 1 ATOM 10783 C C . LEU BBB 10 95 C . LEU 95 -35.965 -5.587 36.192 1.000 50.899 . 95 LEU BBB C . 1 ATOM 10784 O O . LEU BBB 10 95 O . LEU 95 -35.780 -6.837 36.127 1.000 50.757 . 95 LEU BBB O . 1 ATOM 10786 N N . HIS BBB 10 96 N . HIS 96 -37.163 -4.984 36.172 1.000 49.185 . 96 HIS BBB N . 1 ATOM 10788 C CA . HIS BBB 10 96 CA . HIS 96 -38.466 -5.697 36.159 1.000 44.546 . 96 HIS BBB CA . 1 ATOM 10790 C CB . HIS BBB 10 96 CB . HIS 96 -39.589 -4.788 36.686 1.000 46.425 . 96 HIS BBB CB . 1 ATOM 10793 C CG . HIS BBB 10 96 CG . HIS 96 -40.926 -5.458 36.807 1.000 48.996 . 96 HIS BBB CG . 1 ATOM 10794 N ND1 . HIS BBB 10 96 ND1 . HIS 96 -41.751 -5.279 37.915 1.000 48.744 . 96 HIS BBB ND1 . 1 ATOM 10796 C CE1 . HIS BBB 10 96 CE1 . HIS 96 -42.854 -5.978 37.755 1.000 46.576 . 96 HIS BBB CE1 . 1 ATOM 10798 N NE2 . HIS BBB 10 96 NE2 . HIS 96 -42.769 -6.620 36.594 1.000 45.745 . 96 HIS BBB NE2 . 1 ATOM 10800 C CD2 . HIS BBB 10 96 CD2 . HIS 96 -41.580 -6.315 35.993 1.000 44.241 . 96 HIS BBB CD2 . 1 ATOM 10802 C C . HIS BBB 10 96 C . HIS 96 -38.711 -6.185 34.733 1.000 45.139 . 96 HIS BBB C . 1 ATOM 10803 O O . HIS BBB 10 96 O . HIS 96 -38.835 -5.332 33.856 1.000 42.729 . 96 HIS BBB O . 1 ATOM 10805 N N . GLY BBB 10 97 N . GLY 97 -38.753 -7.506 34.530 1.000 50.486 . 97 GLY BBB N . 1 ATOM 10807 C CA . GLY BBB 10 97 CA . GLY 97 -38.960 -8.133 33.211 1.000 53.428 . 97 GLY BBB CA . 1 ATOM 10810 C C . GLY BBB 10 97 C . GLY 97 -37.767 -8.965 32.774 1.000 57.325 . 97 GLY BBB C . 1 ATOM 10811 O O . GLY BBB 10 97 O . GLY 97 -37.887 -9.647 31.719 1.000 55.876 . 97 GLY BBB O . 1 ATOM 10813 N N . SER BBB 10 98 N . SER 98 -36.653 -8.876 33.513 1.000 52.280 . 98 SER BBB N . 1 ATOM 10815 C CA . SER BBB 10 98 CA . SER 98 -35.381 -9.583 33.222 1.000 55.084 . 98 SER BBB CA . 1 ATOM 10817 C CB . SER BBB 10 98 CB . SER 98 -34.199 -8.630 33.310 1.000 59.972 . 98 SER BBB CB . 1 ATOM 10820 O OG . SER BBB 10 98 OG . SER 98 -32.941 -9.305 33.313 1.000 55.063 . 98 SER BBB OG . 1 ATOM 10822 C C . SER BBB 10 98 C . SER 98 -35.235 -10.756 34.191 1.000 55.201 . 98 SER BBB C . 1 ATOM 10823 O O . SER BBB 10 98 O . SER 98 -35.500 -10.547 35.418 1.000 50.181 . 98 SER BBB O . 1 ATOM 10825 N N . PHE BBB 10 99 N . PHE 99 -34.797 -11.914 33.670 1.000 52.374 . 99 PHE BBB N . 1 ATOM 10827 C CA . PHE BBB 10 99 CA . PHE 99 -34.529 -13.163 34.445 1.000 55.117 . 99 PHE BBB CA . 1 ATOM 10829 C CB . PHE BBB 10 99 CB . PHE 99 -34.870 -14.438 33.654 1.000 60.010 . 99 PHE BBB CB . 1 ATOM 10832 C CG . PHE BBB 10 99 CG . PHE 99 -34.171 -14.711 32.333 1.000 64.469 . 99 PHE BBB CG . 1 ATOM 10833 C CD1 . PHE BBB 10 99 CD1 . PHE 99 -33.089 -13.967 31.882 1.000 58.154 . 99 PHE BBB CD1 . 1 ATOM 10835 C CE1 . PHE BBB 10 99 CE1 . PHE 99 -32.474 -14.265 30.679 1.000 60.053 . 99 PHE BBB CE1 . 1 ATOM 10837 C CZ . PHE BBB 10 99 CZ . PHE 99 -32.926 -15.311 29.913 1.000 60.011 . 99 PHE BBB CZ . 1 ATOM 10839 C CD2 . PHE BBB 10 99 CD2 . PHE 99 -34.602 -15.772 31.548 1.000 62.281 . 99 PHE BBB CD2 . 1 ATOM 10841 C CE2 . PHE BBB 10 99 CE2 . PHE 99 -33.983 -16.069 30.348 1.000 58.470 . 99 PHE BBB CE2 . 1 ATOM 10843 C C . PHE BBB 10 99 C . PHE 99 -33.096 -13.127 34.999 1.000 51.308 . 99 PHE BBB C . 1 ATOM 10844 O O . PHE BBB 10 99 O . PHE 99 -32.330 -14.112 34.829 1.000 50.411 . 99 PHE BBB O . 1 ATOM 10846 N N . SER BBB 10 100 N . SER 100 -32.769 -12.029 35.682 1.000 47.304 . 100 SER BBB N . 1 ATOM 10848 C CA . SER BBB 10 100 CA . SER 100 -31.415 -11.709 36.181 1.000 49.128 . 100 SER BBB CA . 1 ATOM 10850 C CB . SER BBB 10 100 CB . SER 100 -31.347 -10.290 36.701 1.000 50.079 . 100 SER BBB CB . 1 ATOM 10853 O OG . SER BBB 10 100 OG . SER 100 -32.175 -9.439 35.921 1.000 48.012 . 100 SER BBB OG . 1 ATOM 10855 C C . SER BBB 10 100 C . SER 100 -31.077 -12.735 37.253 1.000 49.512 . 100 SER BBB C . 1 ATOM 10856 O O . SER BBB 10 100 O . SER 100 -32.022 -13.345 37.779 1.000 46.011 . 100 SER BBB O . 1 ATOM 10858 N N . ARG BBB 10 101 N . ARG 101 -29.792 -12.950 37.539 1.000 50.758 . 101 ARG BBB N . 1 ATOM 10860 C CA . ARG BBB 10 101 CA . ARG 101 -29.401 -13.856 38.645 1.000 58.284 . 101 ARG BBB CA . 1 ATOM 10862 C CB . ARG BBB 10 101 CB . ARG 101 -27.893 -14.147 38.643 1.000 61.961 . 101 ARG BBB CB . 1 ATOM 10865 C CG . ARG BBB 10 101 CG . ARG 101 -27.383 -14.916 37.427 1.000 64.064 . 101 ARG BBB CG . 1 ATOM 10868 C CD . ARG BBB 10 101 CD . ARG 101 -28.295 -16.022 36.877 1.000 63.913 . 101 ARG BBB CD . 1 ATOM 10871 N NE . ARG BBB 10 101 NE . ARG 101 -28.585 -17.103 37.820 1.000 62.078 . 101 ARG BBB NE . 1 ATOM 10873 C CZ . ARG BBB 10 101 CZ . ARG 101 -27.856 -18.218 37.999 1.000 56.528 . 101 ARG BBB CZ . 1 ATOM 10874 N NH1 . ARG BBB 10 101 NH1 . ARG 101 -26.733 -18.420 37.328 1.000 54.370 . 101 ARG BBB NH1 . 1 ATOM 10877 N NH2 . ARG BBB 10 101 NH2 . ARG 101 -28.247 -19.123 38.879 1.000 46.212 . 101 ARG BBB NH2 . 1 ATOM 10880 C C . ARG BBB 10 101 C . ARG 101 -29.906 -13.227 39.947 1.000 52.535 . 101 ARG BBB C . 1 ATOM 10881 O O . ARG BBB 10 101 O . ARG 101 -30.045 -11.992 39.999 1.000 54.967 . 101 ARG BBB O . 1 ATOM 10883 N N . ALA BBB 10 102 N . ALA 102 -30.186 -14.062 40.942 1.000 54.389 . 102 ALA BBB N . 1 ATOM 10885 C CA . ALA BBB 10 102 CA . ALA 102 -30.705 -13.679 42.280 1.000 59.955 . 102 ALA BBB CA . 1 ATOM 10887 C CB . ALA BBB 10 102 CB . ALA 102 -30.650 -14.888 43.209 1.000 53.045 . 102 ALA BBB CB . 1 ATOM 10891 C C . ALA BBB 10 102 C . ALA 102 -29.940 -12.452 42.833 1.000 58.978 . 102 ALA BBB C . 1 ATOM 10892 O O . ALA BBB 10 102 O . ALA 102 -30.572 -11.589 43.521 1.000 55.755 . 102 ALA BBB O . 1 ATOM 10894 N N . ALA BBB 10 103 N . ALA 103 -28.639 -12.326 42.541 1.000 54.693 . 103 ALA BBB N . 1 ATOM 10896 C CA . ALA BBB 10 103 CA . ALA 103 -27.787 -11.278 43.152 1.000 53.117 . 103 ALA BBB CA . 1 ATOM 10898 C CB . ALA BBB 10 103 CB . ALA 103 -26.374 -11.749 43.315 1.000 59.587 . 103 ALA BBB CB . 1 ATOM 10902 C C . ALA BBB 10 103 C . ALA 103 -27.837 -10.017 42.310 1.000 50.152 . 103 ALA BBB C . 1 ATOM 10903 O O . ALA BBB 10 103 O . ALA 103 -27.261 -9.010 42.753 1.000 59.088 . 103 ALA BBB O . 1 ATOM 10905 N N . PHE BBB 10 104 N . PHE 104 -28.503 -10.068 41.159 1.000 52.009 . 104 PHE BBB N . 1 ATOM 10907 C CA . PHE BBB 10 104 CA . PHE 104 -28.616 -8.921 40.223 1.000 55.099 . 104 PHE BBB CA . 1 ATOM 10909 C CB . PHE BBB 10 104 CB . PHE 104 -27.891 -9.234 38.912 1.000 54.933 . 104 PHE BBB CB . 1 ATOM 10912 C CG . PHE BBB 10 104 CG . PHE 104 -26.467 -9.717 39.041 1.000 59.330 . 104 PHE BBB CG . 1 ATOM 10913 C CD1 . PHE BBB 10 104 CD1 . PHE 104 -25.491 -8.926 39.637 1.000 56.864 . 104 PHE BBB CD1 . 1 ATOM 10915 C CE1 . PHE BBB 10 104 CE1 . PHE 104 -24.179 -9.366 39.735 1.000 53.982 . 104 PHE BBB CE1 . 1 ATOM 10917 C CZ . PHE BBB 10 104 CZ . PHE 104 -23.820 -10.594 39.228 1.000 60.428 . 104 PHE BBB CZ . 1 ATOM 10919 C CD2 . PHE BBB 10 104 CD2 . PHE 104 -26.080 -10.939 38.503 1.000 64.132 . 104 PHE BBB CD2 . 1 ATOM 10921 C CE2 . PHE BBB 10 104 CE2 . PHE 104 -24.767 -11.380 38.604 1.000 64.705 . 104 PHE BBB CE2 . 1 ATOM 10923 C C . PHE BBB 10 104 C . PHE 104 -30.094 -8.581 39.998 1.000 54.035 . 104 PHE BBB C . 1 ATOM 10924 O O . PHE BBB 10 104 O . PHE 104 -30.425 -7.807 39.078 1.000 51.450 . 104 PHE BBB O . 1 ATOM 10926 N N . ASP BBB 10 105 N . ASP 105 -30.972 -9.116 40.841 1.000 56.013 . 105 ASP BBB N . 1 ATOM 10928 C CA . ASP BBB 10 105 CA . ASP 105 -32.430 -9.002 40.602 1.000 58.283 . 105 ASP BBB CA . 1 ATOM 10930 C CB . ASP BBB 10 105 CB . ASP 105 -33.150 -10.331 40.816 1.000 62.718 . 105 ASP BBB CB . 1 ATOM 10933 C CG . ASP BBB 10 105 CG . ASP 105 -34.488 -10.361 40.102 1.000 58.654 . 105 ASP BBB CG . 1 ATOM 10934 O OD1 . ASP BBB 10 105 OD1 . ASP 105 -34.516 -9.949 38.934 1.000 55.773 . 105 ASP BBB OD1 . 1 ATOM 10935 O OD2 . ASP BBB 10 105 OD2 . ASP 105 -35.480 -10.782 40.729 1.000 53.669 . 105 ASP BBB OD2 . 1 ATOM 10936 C C . ASP BBB 10 105 C . ASP 105 -33.026 -7.921 41.495 1.000 52.353 . 105 ASP BBB C . 1 ATOM 10937 O O . ASP BBB 10 105 O . ASP 105 -34.233 -7.727 41.397 1.000 49.924 . 105 ASP BBB O . 1 ATOM 10939 N N . GLY BBB 10 106 N . GLY 106 -32.218 -7.265 42.328 1.000 50.027 . 106 GLY BBB N . 1 ATOM 10941 C CA . GLY BBB 10 106 CA . GLY 106 -32.704 -6.260 43.296 1.000 52.260 . 106 GLY BBB CA . 1 ATOM 10944 C C . GLY BBB 10 106 C . GLY 106 -33.491 -6.876 44.443 1.000 46.946 . 106 GLY BBB C . 1 ATOM 10945 O O . GLY BBB 10 106 O . GLY 106 -34.512 -6.296 44.866 1.000 49.681 . 106 GLY BBB O . 1 ATOM 10947 N N . TRP BBB 10 107 N . TRP 107 -33.037 -8.016 44.941 1.000 46.983 . 107 TRP BBB N . 1 ATOM 10949 C CA . TRP BBB 10 107 CA . TRP 107 -33.442 -8.556 46.262 1.000 46.491 . 107 TRP BBB CA . 1 ATOM 10951 C CB . TRP BBB 10 107 CB . TRP 107 -32.454 -9.623 46.725 1.000 45.941 . 107 TRP BBB CB . 1 ATOM 10954 C CG . TRP BBB 10 107 CG . TRP 107 -32.768 -10.251 48.042 1.000 48.127 . 107 TRP BBB CG . 1 ATOM 10955 C CD1 . TRP BBB 10 107 CD1 . TRP 107 -32.151 -9.997 49.234 1.000 46.738 . 107 TRP BBB CD1 . 1 ATOM 10957 N NE1 . TRP BBB 10 107 NE1 . TRP 107 -32.709 -10.763 50.221 1.000 50.348 . 107 TRP BBB NE1 . 1 ATOM 10959 C CE2 . TRP BBB 10 107 CE2 . TRP 107 -33.681 -11.563 49.679 1.000 46.895 . 107 TRP BBB CE2 . 1 ATOM 10960 C CD2 . TRP BBB 10 107 CD2 . TRP 107 -33.755 -11.262 48.300 1.000 47.133 . 107 TRP BBB CD2 . 1 ATOM 10961 C CE3 . TRP BBB 10 107 CE3 . TRP 107 -34.694 -11.934 47.517 1.000 50.830 . 107 TRP BBB CE3 . 1 ATOM 10963 C CZ3 . TRP BBB 10 107 CZ3 . TRP 107 -35.505 -12.880 48.118 1.000 50.625 . 107 TRP BBB CZ3 . 1 ATOM 10965 C CH2 . TRP BBB 10 107 CH2 . TRP 107 -35.419 -13.152 49.484 1.000 45.046 . 107 TRP BBB CH2 . 1 ATOM 10967 C CZ2 . TRP BBB 10 107 CZ2 . TRP 107 -34.506 -12.510 50.286 1.000 44.974 . 107 TRP BBB CZ2 . 1 ATOM 10969 C C . TRP BBB 10 107 C . TRP 107 -33.538 -7.387 47.239 1.000 47.467 . 107 TRP BBB C . 1 ATOM 10970 O O . TRP BBB 10 107 O . TRP 107 -32.657 -6.482 47.184 1.000 49.223 . 107 TRP BBB O . 1 ATOM 10972 N N . ALA BBB 10 108 N . ALA 108 -34.578 -7.382 48.069 1.000 45.065 . 108 ALA BBB N . 1 ATOM 10974 C CA . ALA BBB 10 108 CA . ALA 108 -34.933 -6.211 48.891 1.000 49.960 . 108 ALA BBB CA . 1 ATOM 10976 C CB . ALA BBB 10 108 CB . ALA 108 -36.351 -6.326 49.397 1.000 49.117 . 108 ALA BBB CB . 1 ATOM 10980 C C . ALA BBB 10 108 C . ALA 108 -33.910 -6.016 50.019 1.000 47.109 . 108 ALA BBB C . 1 ATOM 10981 O O . ALA BBB 10 108 O . ALA 108 -33.742 -4.885 50.449 1.000 44.270 . 108 ALA BBB O . 1 ATOM 10983 N N . GLU BBB 10 109 N . GLU 109 -33.246 -7.057 50.496 1.000 47.519 . 109 GLU BBB N . 1 ATOM 10985 C CA . GLU BBB 10 109 CA . GLU 109 -32.250 -6.891 51.591 1.000 52.384 . 109 GLU BBB CA . 1 ATOM 10987 C CB . GLU BBB 10 109 CB . GLU 109 -32.162 -8.146 52.467 1.000 54.347 . 109 GLU BBB CB . 1 ATOM 10990 C CG . GLU BBB 10 109 CG . GLU 109 -33.482 -8.512 53.128 1.000 57.755 . 109 GLU BBB CG . 1 ATOM 10993 C CD . GLU BBB 10 109 CD . GLU 109 -33.529 -9.870 53.819 1.000 68.008 . 109 GLU BBB CD . 1 ATOM 10994 O OE1 . GLU BBB 10 109 OE1 . GLU 109 -33.021 -10.858 53.218 1.000 54.458 . 109 GLU BBB OE1 . 1 ATOM 10995 O OE2 . GLU BBB 10 109 OE2 . GLU 109 -34.094 -9.944 54.958 1.000 65.105 . 109 GLU BBB OE2 . 1 ATOM 10996 C C . GLU BBB 10 109 C . GLU 109 -30.896 -6.528 50.973 1.000 48.952 . 109 GLU BBB C . 1 ATOM 10997 O O . GLU BBB 10 109 O . GLU 109 -29.994 -6.155 51.736 1.000 47.157 . 109 GLU BBB O . 1 ATOM 10999 N N . ASP BBB 10 110 N . ASP 110 -30.764 -6.657 49.648 1.000 50.538 . 110 ASP BBB N . 1 ATOM 11001 C CA . ASP BBB 10 110 CA . ASP 110 -29.467 -6.620 48.919 1.000 48.208 . 110 ASP BBB CA . 1 ATOM 11003 C CB . ASP BBB 10 110 CB . ASP 110 -29.435 -7.559 47.703 1.000 46.969 . 110 ASP BBB CB . 1 ATOM 11006 C CG . ASP BBB 10 110 CG . ASP 110 -28.233 -7.320 46.786 1.000 51.840 . 110 ASP BBB CG . 1 ATOM 11007 O OD1 . ASP BBB 10 110 OD1 . ASP 110 -27.162 -6.882 47.303 1.000 48.778 . 110 ASP BBB OD1 . 1 ATOM 11008 O OD2 . ASP BBB 10 110 OD2 . ASP 110 -28.368 -7.539 45.551 1.000 49.344 . 110 ASP BBB OD2 . 1 ATOM 11009 C C . ASP BBB 10 110 C . ASP 110 -29.212 -5.164 48.546 1.000 51.265 . 110 ASP BBB C . 1 ATOM 11010 O O . ASP BBB 10 110 O . ASP 110 -29.147 -4.849 47.298 1.000 50.152 . 110 ASP BBB O . 1 ATOM 11012 N N . ILE BBB 10 111 N . ILE 111 -29.042 -4.331 49.584 1.000 47.074 . 111 ILE BBB N . 1 ATOM 11014 C CA . ILE BBB 10 111 CA . ILE 111 -29.022 -2.836 49.476 1.000 50.902 . 111 ILE BBB CA . 1 ATOM 11016 C CB . ILE BBB 10 111 CB . ILE 111 -29.639 -2.187 50.733 1.000 50.442 . 111 ILE BBB CB . 1 ATOM 11018 C CG1 . ILE BBB 10 111 CG1 . ILE 111 -28.771 -2.398 51.984 1.000 53.543 . 111 ILE BBB CG1 . 1 ATOM 11021 C CG2 . ILE BBB 10 111 CG2 . ILE 111 -31.057 -2.684 50.922 1.000 47.975 . 111 ILE BBB CG2 . 1 ATOM 11024 C CD1 . ILE BBB 10 111 CD1 . ILE 111 -29.346 -1.831 53.282 1.000 56.518 . 111 ILE BBB CD1 . 1 ATOM 11029 C C . ILE BBB 10 111 C . ILE 111 -27.604 -2.299 49.201 1.000 48.163 . 111 ILE BBB C . 1 ATOM 11030 O O . ILE BBB 10 111 O . ILE 111 -26.619 -3.008 49.420 1.000 51.734 . 111 ILE BBB O . 1 ATOM 11032 N N . THR BBB 10 112 N . THR 112 -27.548 -1.062 48.724 1.000 47.093 . 112 THR BBB N . 1 ATOM 11034 C CA . THR BBB 10 112 CA . THR 112 -26.351 -0.227 48.493 1.000 46.870 . 112 THR BBB CA . 1 ATOM 11036 C CB . THR BBB 10 112 CB . THR 112 -26.195 0.158 47.006 1.000 49.525 . 112 THR BBB CB . 1 ATOM 11038 O OG1 . THR BBB 10 112 OG1 . THR 112 -26.086 -0.977 46.132 1.000 47.704 . 112 THR BBB OG1 . 1 ATOM 11040 C CG2 . THR BBB 10 112 CG2 . THR 112 -25.008 1.062 46.742 1.000 47.954 . 112 THR BBB CG2 . 1 ATOM 11044 C C . THR BBB 10 112 C . THR 112 -26.569 0.991 49.380 1.000 52.735 . 112 THR BBB C . 1 ATOM 11045 O O . THR BBB 10 112 O . THR 112 -27.639 1.643 49.234 1.000 49.299 . 112 THR BBB O . 1 ATOM 11047 N N . GLU BBB 10 113 N . GLU 113 -25.653 1.248 50.310 1.000 56.480 . 113 GLU BBB N . 1 ATOM 11049 C CA . GLU BBB 10 113 CA . GLU 113 -25.729 2.465 51.159 1.000 54.960 . 113 GLU BBB CA . 1 ATOM 11051 C CB . GLU BBB 10 113 CB . GLU 113 -25.008 2.248 52.497 1.000 60.818 . 113 GLU BBB CB . 1 ATOM 11054 C CG . GLU BBB 10 113 CG . GLU 113 -25.662 1.220 53.436 1.000 62.750 . 113 GLU BBB CG . 1 ATOM 11057 C CD . GLU BBB 10 113 CD . GLU 113 -26.832 1.748 54.250 1.000 56.600 . 113 GLU BBB CD . 1 ATOM 11058 O OE1 . GLU BBB 10 113 OE1 . GLU 113 -27.260 2.869 53.986 1.000 61.137 . 113 GLU BBB OE1 . 1 ATOM 11059 O OE2 . GLU BBB 10 113 OE2 . GLU 113 -27.337 1.033 55.110 1.000 63.497 . 113 GLU BBB OE2 . 1 ATOM 11060 C C . GLU BBB 10 113 C . GLU 113 -25.170 3.642 50.348 1.000 52.824 . 113 GLU BBB C . 1 ATOM 11061 O O . GLU BBB 10 113 O . GLU 113 -24.454 3.469 49.355 1.000 49.441 . 113 GLU BBB O . 1 ATOM 11062 N N . PRO BBB 10 114 N . PRO 114 -25.521 4.886 50.723 1.000 44.255 . 114 PRO BBB N . 1 ATOM 11063 C CA . PRO BBB 10 114 CA . PRO 114 -24.825 6.066 50.221 1.000 49.136 . 114 PRO BBB CA . 1 ATOM 11065 C CB . PRO BBB 10 114 CB . PRO 114 -25.446 7.215 51.024 1.000 51.875 . 114 PRO BBB CB . 1 ATOM 11068 C CG . PRO BBB 10 114 CG . PRO 114 -26.805 6.693 51.461 1.000 49.349 . 114 PRO BBB CG . 1 ATOM 11071 C CD . PRO BBB 10 114 CD . PRO 114 -26.584 5.213 51.679 1.000 47.168 . 114 PRO BBB CD . 1 ATOM 11074 C C . PRO BBB 10 114 C . PRO 114 -23.315 5.968 50.491 1.000 55.334 . 114 PRO BBB C . 1 ATOM 11075 O O . PRO BBB 10 114 O . PRO 114 -22.938 5.537 51.566 1.000 53.212 . 114 PRO BBB O . 1 ATOM 11077 N N . GLY BBB 10 115 N . GLY 115 -22.493 6.347 49.508 1.000 57.260 . 115 GLY BBB N . 1 ATOM 11079 C CA . GLY BBB 10 115 CA . GLY 115 -21.027 6.186 49.551 1.000 55.558 . 115 GLY BBB CA . 1 ATOM 11082 C C . GLY BBB 10 115 C . GLY 115 -20.601 4.808 49.067 1.000 62.080 . 115 GLY BBB C . 1 ATOM 11083 O O . GLY BBB 10 115 O . GLY 115 -19.401 4.494 49.221 1.000 71.677 . 115 GLY BBB O . 1 ATOM 11085 N N . SER BBB 10 116 N . SER 116 -21.540 4.028 48.504 1.000 58.269 . 116 SER BBB N . 1 ATOM 11087 C CA . SER BBB 10 116 CA . SER 116 -21.315 2.692 47.896 1.000 53.358 . 116 SER BBB CA . 1 ATOM 11089 C CB . SER BBB 10 116 CB . SER 116 -21.819 1.597 48.793 1.000 55.372 . 116 SER BBB CB . 1 ATOM 11092 O OG . SER BBB 10 116 OG . SER 116 -20.970 1.431 49.913 1.000 51.376 . 116 SER BBB OG . 1 ATOM 11094 C C . SER BBB 10 116 C . SER 116 -21.980 2.598 46.522 1.000 53.629 . 116 SER BBB C . 1 ATOM 11095 O O . SER BBB 10 116 O . SER 116 -22.924 3.374 46.242 1.000 53.787 . 116 SER BBB O . 1 ATOM 11097 N N . PHE BBB 10 117 N . PHE 117 -21.517 1.646 45.713 1.000 52.637 . 117 PHE BBB N . 1 ATOM 11099 C CA . PHE BBB 10 117 CA . PHE 117 -22.078 1.327 44.376 1.000 58.312 . 117 PHE BBB CA . 1 ATOM 11101 C CB . PHE BBB 10 117 CB . PHE 117 -21.197 1.892 43.252 1.000 61.936 . 117 PHE BBB CB . 1 ATOM 11104 C CG . PHE BBB 10 117 CG . PHE 117 -19.885 1.177 43.025 1.000 70.057 . 117 PHE BBB CG . 1 ATOM 11105 C CD1 . PHE BBB 10 117 CD1 . PHE 117 -19.832 -0.014 42.315 1.000 71.252 . 117 PHE BBB CD1 . 1 ATOM 11107 C CE1 . PHE BBB 10 117 CE1 . PHE 117 -18.627 -0.662 42.106 1.000 71.767 . 117 PHE BBB CE1 . 1 ATOM 11109 C CZ . PHE BBB 10 117 CZ . PHE 117 -17.460 -0.131 42.606 1.000 72.295 . 117 PHE BBB CZ . 1 ATOM 11111 C CD2 . PHE BBB 10 117 CD2 . PHE 117 -18.697 1.699 43.514 1.000 73.801 . 117 PHE BBB CD2 . 1 ATOM 11113 C CE2 . PHE BBB 10 117 CE2 . PHE 117 -17.493 1.048 43.309 1.000 72.253 . 117 PHE BBB CE2 . 1 ATOM 11115 C C . PHE BBB 10 117 C . PHE 117 -22.267 -0.192 44.295 1.000 56.734 . 117 PHE BBB C . 1 ATOM 11116 O O . PHE BBB 10 117 O . PHE 117 -21.713 -0.895 45.158 1.000 61.174 . 117 PHE BBB O . 1 ATOM 11118 N N . LYS BBB 10 118 N . LYS 118 -23.052 -0.678 43.327 1.000 52.443 . 118 LYS BBB N . 1 ATOM 11120 C CA . LYS BBB 10 118 CA . LYS 118 -23.130 -2.126 43.011 1.000 53.566 . 118 LYS BBB CA . 1 ATOM 11122 C CB . LYS BBB 10 118 CB . LYS 118 -24.335 -2.810 43.659 1.000 53.310 . 118 LYS BBB CB . 1 ATOM 11125 C CG . LYS BBB 10 118 CG . LYS 118 -24.504 -4.261 43.238 1.000 50.422 . 118 LYS BBB CG . 1 ATOM 11128 C CD . LYS BBB 10 118 CD . LYS 118 -25.409 -5.042 44.146 1.000 50.306 . 118 LYS BBB CD . 1 ATOM 11131 C CE . LYS BBB 10 118 CE . LYS 118 -25.930 -6.284 43.463 1.000 54.398 . 118 LYS BBB CE . 1 ATOM 11134 N NZ . LYS BBB 10 118 NZ . LYS 118 -25.813 -7.478 44.326 1.000 59.866 . 118 LYS BBB NZ . 1 ATOM 11138 C C . LYS BBB 10 118 C . LYS 118 -23.201 -2.320 41.499 1.000 56.382 . 118 LYS BBB C . 1 ATOM 11139 O O . LYS BBB 10 118 O . LYS 118 -23.918 -1.526 40.819 1.000 49.062 . 118 LYS BBB O . 1 ATOM 11141 N N . ASP BBB 10 119 N . ASP 119 -22.492 -3.352 41.024 1.000 55.867 . 119 ASP BBB N . 1 ATOM 11143 C CA . ASP BBB 10 119 CA . ASP 119 -22.461 -3.791 39.604 1.000 58.706 . 119 ASP BBB CA . 1 ATOM 11145 C CB . ASP BBB 10 119 CB . ASP 119 -21.067 -4.300 39.193 1.000 62.813 . 119 ASP BBB CB . 1 ATOM 11148 C CG . ASP BBB 10 119 CG . ASP 119 -20.002 -3.207 39.146 1.000 65.193 . 119 ASP BBB CG . 1 ATOM 11149 O OD1 . ASP BBB 10 119 OD1 . ASP 119 -20.352 -2.065 38.745 1.000 65.070 . 119 ASP BBB OD1 . 1 ATOM 11150 O OD2 . ASP BBB 10 119 OD2 . ASP 119 -18.839 -3.484 39.548 1.000 60.349 . 119 ASP BBB OD2 . 1 ATOM 11151 C C . ASP BBB 10 119 C . ASP 119 -23.577 -4.824 39.410 1.000 56.799 . 119 ASP BBB C . 1 ATOM 11152 O O . ASP BBB 10 119 O . ASP 119 -23.594 -5.851 40.122 1.000 60.860 . 119 ASP BBB O . 1 ATOM 11154 N N . TYR BBB 10 120 N . TYR 120 -24.500 -4.505 38.511 1.000 52.640 . 120 TYR BBB N . 1 ATOM 11156 C CA . TYR BBB 10 120 CA . TYR 120 -25.611 -5.371 38.059 1.000 51.955 . 120 TYR BBB CA . 1 ATOM 11158 C CB . TYR BBB 10 120 CB . TYR 120 -26.923 -4.574 38.103 1.000 52.109 . 120 TYR BBB CB . 1 ATOM 11161 C CG . TYR BBB 10 120 CG . TYR 120 -27.427 -4.264 39.494 1.000 51.596 . 120 TYR BBB CG . 1 ATOM 11162 C CD1 . TYR BBB 10 120 CD1 . TYR 120 -26.985 -3.152 40.202 1.000 52.463 . 120 TYR BBB CD1 . 1 ATOM 11164 C CE1 . TYR BBB 10 120 CE1 . TYR 120 -27.463 -2.858 41.476 1.000 51.831 . 120 TYR BBB CE1 . 1 ATOM 11166 C CZ . TYR BBB 10 120 CZ . TYR 120 -28.392 -3.694 42.079 1.000 52.460 . 120 TYR BBB CZ . 1 ATOM 11167 O OH . TYR BBB 10 120 OH . TYR 120 -28.864 -3.446 43.344 1.000 49.378 . 120 TYR BBB OH . 1 ATOM 11169 C CE2 . TYR BBB 10 120 CE2 . TYR 120 -28.856 -4.799 41.378 1.000 52.845 . 120 TYR BBB CE2 . 1 ATOM 11171 C CD2 . TYR BBB 10 120 CD2 . TYR 120 -28.377 -5.072 40.101 1.000 51.228 . 120 TYR BBB CD2 . 1 ATOM 11173 C C . TYR BBB 10 120 C . TYR 120 -25.230 -5.881 36.668 1.000 50.746 . 120 TYR BBB C . 1 ATOM 11174 O O . TYR BBB 10 120 O . TYR 120 -24.805 -5.085 35.829 1.000 48.362 . 120 TYR BBB O . 1 ATOM 11176 N N . TYR BBB 10 121 N . TYR 121 -25.314 -7.189 36.461 1.000 59.644 . 121 TYR BBB N . 1 ATOM 11178 C CA . TYR BBB 10 121 CA . TYR 121 -24.911 -7.905 35.220 1.000 63.575 . 121 TYR BBB CA . 1 ATOM 11180 C CB . TYR BBB 10 121 CB . TYR 121 -23.837 -8.943 35.578 1.000 63.354 . 121 TYR BBB CB . 1 ATOM 11183 C CG . TYR BBB 10 121 CG . TYR 121 -23.092 -9.612 34.446 1.000 68.540 . 121 TYR BBB CG . 1 ATOM 11184 C CD1 . TYR BBB 10 121 CD1 . TYR 121 -23.520 -9.550 33.133 1.000 64.873 . 121 TYR BBB CD1 . 1 ATOM 11186 C CE1 . TYR BBB 10 121 CE1 . TYR 121 -22.834 -10.197 32.119 1.000 66.869 . 121 TYR BBB CE1 . 1 ATOM 11188 C CZ . TYR BBB 10 121 CZ . TYR 121 -21.702 -10.945 32.396 1.000 67.811 . 121 TYR BBB CZ . 1 ATOM 11189 O OH . TYR BBB 10 121 OH . TYR 121 -21.033 -11.594 31.387 1.000 62.781 . 121 TYR BBB OH . 1 ATOM 11191 C CE2 . TYR BBB 10 121 CE2 . TYR 121 -21.269 -11.034 33.703 1.000 65.409 . 121 TYR BBB CE2 . 1 ATOM 11193 C CD2 . TYR BBB 10 121 CD2 . TYR 121 -21.964 -10.376 34.706 1.000 76.632 . 121 TYR BBB CD2 . 1 ATOM 11195 C C . TYR BBB 10 121 C . TYR 121 -26.196 -8.491 34.625 1.000 59.004 . 121 TYR BBB C . 1 ATOM 11196 O O . TYR BBB 10 121 O . TYR 121 -26.801 -9.381 35.254 1.000 56.204 . 121 TYR BBB O . 1 ATOM 11198 N N . TYR BBB 10 122 N . TYR 122 -26.646 -7.951 33.496 1.000 60.099 . 122 TYR BBB N . 1 ATOM 11200 C CA . TYR BBB 10 122 CA . TYR 122 -27.946 -8.318 32.875 1.000 62.560 . 122 TYR BBB CA . 1 ATOM 11202 C CB . TYR BBB 10 122 CB . TYR 122 -28.787 -7.074 32.593 1.000 59.807 . 122 TYR BBB CB . 1 ATOM 11205 C CG . TYR BBB 10 122 CG . TYR 122 -29.149 -6.289 33.830 1.000 59.215 . 122 TYR BBB CG . 1 ATOM 11206 C CD1 . TYR BBB 10 122 CD1 . TYR 122 -29.905 -6.856 34.851 1.000 57.720 . 122 TYR BBB CD1 . 1 ATOM 11208 C CE1 . TYR BBB 10 122 CE1 . TYR 122 -30.251 -6.128 35.986 1.000 52.812 . 122 TYR BBB CE1 . 1 ATOM 11210 C CZ . TYR BBB 10 122 CZ . TYR 122 -29.845 -4.807 36.106 1.000 50.156 . 122 TYR BBB CZ . 1 ATOM 11211 O OH . TYR BBB 10 122 OH . TYR 122 -30.148 -4.079 37.216 1.000 55.720 . 122 TYR BBB OH . 1 ATOM 11213 C CE2 . TYR BBB 10 122 CE2 . TYR 122 -29.089 -4.226 35.104 1.000 49.830 . 122 TYR BBB CE2 . 1 ATOM 11215 C CD2 . TYR BBB 10 122 CD2 . TYR 122 -28.746 -4.967 33.983 1.000 56.774 . 122 TYR BBB CD2 . 1 ATOM 11217 C C . TYR BBB 10 122 C . TYR 122 -27.742 -9.149 31.608 1.000 60.289 . 122 TYR BBB C . 1 ATOM 11218 O O . TYR BBB 10 122 O . TYR 122 -26.911 -8.824 30.751 1.000 50.425 . 122 TYR BBB O . 1 ATOM 11219 N N . PRO BBB 10 123 N . PRO 123 -28.561 -10.216 31.450 1.000 54.013 . 123 PRO BBB N . 1 ATOM 11220 C CA . PRO BBB 10 123 CA . PRO 123 -28.452 -11.154 30.332 1.000 54.128 . 123 PRO BBB CA . 1 ATOM 11222 C CB . PRO BBB 10 123 CB . PRO 123 -29.238 -12.357 30.856 1.000 56.991 . 123 PRO BBB CB . 1 ATOM 11225 C CG . PRO BBB 10 123 CG . PRO 123 -30.321 -11.752 31.729 1.000 60.063 . 123 PRO BBB CG . 1 ATOM 11228 C CD . PRO BBB 10 123 CD . PRO 123 -29.671 -10.543 32.354 1.000 58.319 . 123 PRO BBB CD . 1 ATOM 11231 C C . PRO BBB 10 123 C . PRO 123 -29.036 -10.710 28.976 1.000 53.105 . 123 PRO BBB C . 1 ATOM 11232 O O . PRO BBB 10 123 O . PRO 123 -28.446 -11.047 27.973 1.000 59.989 . 123 PRO BBB O . 1 ATOM 11234 N N . ASN BBB 10 124 N . ASN 124 -30.167 -10.006 28.960 1.000 52.340 . 124 ASN BBB N . 1 ATOM 11236 C CA . ASN BBB 10 124 CA . ASN 124 -30.744 -9.369 27.748 1.000 54.937 . 124 ASN BBB CA . 1 ATOM 11238 C CB . ASN BBB 10 124 CB . ASN 124 -29.836 -8.232 27.276 1.000 58.461 . 124 ASN BBB CB . 1 ATOM 11241 C CG . ASN BBB 10 124 CG . ASN 124 -29.534 -7.213 28.354 1.000 63.927 . 124 ASN BBB CG . 1 ATOM 11242 O OD1 . ASN BBB 10 124 OD1 . ASN 124 -30.441 -6.679 28.990 1.000 63.461 . 124 ASN BBB OD1 . 1 ATOM 11243 N ND2 . ASN BBB 10 124 ND2 . ASN 124 -28.260 -6.909 28.543 1.000 72.306 . 124 ASN BBB ND2 . 1 ATOM 11246 C C . ASN BBB 10 124 C . ASN 124 -30.967 -10.410 26.636 1.000 56.469 . 124 ASN BBB C . 1 ATOM 11247 O O . ASN BBB 10 124 O . ASN 124 -30.727 -10.094 25.447 1.000 58.401 . 124 ASN BBB O . 1 ATOM 11249 N N A ARG BBB 10 125 N . ARG 125 -31.424 -11.609 27.006 0.500 59.555 . 125 ARG BBB N . 1 ATOM 11250 N N B ARG BBB 10 125 N . ARG 125 -31.419 -11.612 27.010 0.500 60.458 . 125 ARG BBB N . 1 ATOM 11253 C CA A ARG BBB 10 125 CA . ARG 125 -31.636 -12.756 26.080 0.500 58.762 . 125 ARG BBB CA . 1 ATOM 11254 C CA B ARG BBB 10 125 CA . ARG 125 -31.638 -12.765 26.090 0.500 60.243 . 125 ARG BBB CA . 1 ATOM 11257 C CB A ARG BBB 10 125 CB . ARG 125 -30.912 -14.000 26.605 0.500 54.640 . 125 ARG BBB CB . 1 ATOM 11258 C CB B ARG BBB 10 125 CB . ARG 125 -30.992 -14.041 26.644 0.500 57.125 . 125 ARG BBB CB . 1 ATOM 11263 C CG A ARG BBB 10 125 CG . ARG 125 -29.546 -14.257 25.983 0.500 56.776 . 125 ARG BBB CG . 1 ATOM 11264 C CG B ARG BBB 10 125 CG . ARG 125 -29.602 -13.840 27.225 0.500 59.631 . 125 ARG BBB CG . 1 ATOM 11269 C CD A ARG BBB 10 125 CD . ARG 125 -28.689 -15.055 26.948 0.500 56.434 . 125 ARG BBB CD . 1 ATOM 11270 C CD B ARG BBB 10 125 CD . ARG 125 -29.051 -15.038 27.976 0.500 60.722 . 125 ARG BBB CD . 1 ATOM 11275 N NE A ARG BBB 10 125 NE . ARG 125 -27.253 -15.010 26.711 0.500 56.449 . 125 ARG BBB NE . 1 ATOM 11276 N NE B ARG BBB 10 125 NE . ARG 125 -28.206 -15.936 27.193 0.500 63.084 . 125 ARG BBB NE . 1 ATOM 11279 C CZ A ARG BBB 10 125 CZ . ARG 125 -26.408 -14.187 27.328 0.500 57.239 . 125 ARG BBB CZ . 1 ATOM 11280 C CZ B ARG BBB 10 125 CZ . ARG 125 -26.889 -16.059 27.342 0.500 61.787 . 125 ARG BBB CZ . 1 ATOM 11281 N NH1 A ARG BBB 10 125 NH1 . ARG 125 -26.858 -13.298 28.195 0.500 49.971 . 125 ARG BBB NH1 . 1 ATOM 11282 N NH1 B ARG BBB 10 125 NH1 . ARG 125 -26.247 -15.326 28.235 0.500 61.568 . 125 ARG BBB NH1 . 1 ATOM 11287 N NH2 A ARG BBB 10 125 NH2 . ARG 125 -25.115 -14.242 27.054 0.500 61.387 . 125 ARG BBB NH2 . 1 ATOM 11288 N NH2 B ARG BBB 10 125 NH2 . ARG 125 -26.218 -16.917 26.597 0.500 59.983 . 125 ARG BBB NH2 . 1 ATOM 11293 C C A ARG BBB 10 125 C . ARG 125 -33.134 -13.048 25.894 0.500 62.047 . 125 ARG BBB C . 1 ATOM 11294 C C B ARG BBB 10 125 C . ARG 125 -33.138 -13.019 25.868 0.500 62.987 . 125 ARG BBB C . 1 ATOM 11295 O O A ARG BBB 10 125 O . ARG 125 -33.457 -13.891 25.019 0.500 61.273 . 125 ARG BBB O . 1 ATOM 11296 O O B ARG BBB 10 125 O . ARG 125 -33.465 -13.810 24.946 0.500 62.469 . 125 ARG BBB O . 1 ATOM 11298 N N . GLN BBB 10 126 N . GLN 126 -34.017 -12.400 26.667 1.000 64.022 . 126 GLN BBB N . 1 ATOM 11300 C CA . GLN BBB 10 126 CA . GLN 126 -35.477 -12.724 26.660 1.000 64.931 . 126 GLN BBB CA . 1 ATOM 11302 C CB . GLN BBB 10 126 CB . GLN 126 -36.116 -12.272 27.974 1.000 63.120 . 126 GLN BBB CB . 1 ATOM 11305 C CG . GLN BBB 10 126 CG . GLN 126 -35.863 -13.241 29.115 1.000 56.948 . 126 GLN BBB CG . 1 ATOM 11308 C CD . GLN BBB 10 126 CD . GLN 126 -36.026 -12.538 30.435 1.000 54.375 . 126 GLN BBB CD . 1 ATOM 11309 O OE1 . GLN BBB 10 126 OE1 . GLN 126 -35.169 -11.765 30.851 1.000 52.282 . 126 GLN BBB OE1 . 1 ATOM 11310 N NE2 . GLN BBB 10 126 NE2 . GLN 126 -37.160 -12.757 31.073 1.000 53.118 . 126 GLN BBB NE2 . 1 ATOM 11313 C C . GLN BBB 10 126 C . GLN 126 -36.164 -12.113 25.424 1.000 56.736 . 126 GLN BBB C . 1 ATOM 11314 O O . GLN BBB 10 126 O . GLN 126 -35.538 -11.320 24.705 1.000 55.358 . 126 GLN BBB O . 1 ATOM 11316 N N . SER BBB 10 127 N . SER 127 -37.427 -12.447 25.188 1.000 55.422 . 127 SER BBB N . 1 ATOM 11318 C CA . SER BBB 10 127 CA . SER 127 -38.235 -11.795 24.126 1.000 61.787 . 127 SER BBB CA . 1 ATOM 11320 C CB . SER BBB 10 127 CB . SER 127 -39.691 -12.279 24.060 1.000 60.680 . 127 SER BBB CB . 1 ATOM 11323 O OG . SER BBB 10 127 OG . SER 127 -40.275 -12.452 25.341 1.000 57.993 . 127 SER BBB OG . 1 ATOM 11325 C C . SER BBB 10 127 C . SER 127 -38.135 -10.273 24.289 1.000 61.842 . 127 SER BBB C . 1 ATOM 11326 O O . SER BBB 10 127 O . SER 127 -38.267 -9.760 25.434 1.000 53.758 . 127 SER BBB O . 1 ATOM 11328 N N . ALA BBB 10 128 N . ALA 128 -37.861 -9.571 23.183 1.000 64.782 . 128 ALA BBB N . 1 ATOM 11330 C CA . ALA BBB 10 128 CA . ALA 128 -38.068 -8.112 23.098 1.000 61.110 . 128 ALA BBB CA . 1 ATOM 11332 C CB . ALA BBB 10 128 CB . ALA 128 -38.248 -7.677 21.678 1.000 59.438 . 128 ALA BBB CB . 1 ATOM 11336 C C . ALA BBB 10 128 C . ALA 128 -39.308 -7.784 23.938 1.000 58.789 . 128 ALA BBB C . 1 ATOM 11337 O O . ALA BBB 10 128 O . ALA 128 -40.364 -8.404 23.744 1.000 56.267 . 128 ALA BBB O . 1 ATOM 11339 N N . ARG BBB 10 129 N . ARG 129 -39.149 -6.878 24.885 1.000 58.133 . 129 ARG BBB N . 1 ATOM 11341 C CA . ARG BBB 10 129 CA . ARG 129 -40.207 -6.447 25.819 1.000 54.517 . 129 ARG BBB CA . 1 ATOM 11343 C CB . ARG BBB 10 129 CB . ARG 129 -40.298 -7.492 26.936 1.000 56.379 . 129 ARG BBB CB . 1 ATOM 11346 C CG . ARG BBB 10 129 CG . ARG 129 -39.034 -7.586 27.782 1.000 53.295 . 129 ARG BBB CG . 1 ATOM 11349 C CD . ARG BBB 10 129 CD . ARG 129 -39.039 -8.735 28.764 1.000 52.292 . 129 ARG BBB CD . 1 ATOM 11352 N NE . ARG BBB 10 129 NE . ARG 129 -39.217 -10.045 28.150 1.000 49.567 . 129 ARG BBB NE . 1 ATOM 11354 C CZ . ARG BBB 10 129 CZ . ARG 129 -39.558 -11.151 28.821 1.000 51.882 . 129 ARG BBB CZ . 1 ATOM 11355 N NH1 . ARG BBB 10 129 NH1 . ARG 129 -39.771 -11.084 30.124 1.000 48.850 . 129 ARG BBB NH1 . 1 ATOM 11358 N NH2 . ARG BBB 10 129 NH2 . ARG 129 -39.715 -12.313 28.194 1.000 51.515 . 129 ARG BBB NH2 . 1 ATOM 11361 C C . ARG BBB 10 129 C . ARG 129 -39.832 -5.045 26.309 1.000 54.870 . 129 ARG BBB C . 1 ATOM 11362 O O . ARG BBB 10 129 O . ARG 129 -38.643 -4.651 26.138 1.000 49.335 . 129 ARG BBB O . 1 ATOM 11364 N N . THR BBB 10 130 N . THR 130 -40.799 -4.320 26.874 1.000 53.817 . 130 THR BBB N . 1 ATOM 11366 C CA . THR BBB 10 130 CA . THR 130 -40.569 -3.102 27.691 1.000 49.813 . 130 THR BBB CA . 1 ATOM 11368 C CB . THR BBB 10 130 CB . THR 130 -41.768 -2.160 27.562 1.000 50.402 . 130 THR BBB CB . 1 ATOM 11370 O OG1 . THR BBB 10 130 OG1 . THR 130 -41.941 -2.001 26.158 1.000 47.076 . 130 THR BBB OG1 . 1 ATOM 11372 C CG2 . THR BBB 10 130 CG2 . THR 130 -41.585 -0.807 28.217 1.000 54.577 . 130 THR BBB CG2 . 1 ATOM 11376 C C . THR BBB 10 130 C . THR 130 -40.256 -3.576 29.117 1.000 54.604 . 130 THR BBB C . 1 ATOM 11377 O O . THR BBB 10 130 O . THR 130 -41.145 -4.074 29.800 1.000 54.450 . 130 THR BBB O . 1 ATOM 11379 N N . LEU BBB 10 131 N . LEU 131 -39.002 -3.511 29.537 1.000 55.558 . 131 LEU BBB N . 1 ATOM 11381 C CA . LEU BBB 10 131 CA . LEU 131 -38.667 -3.705 30.963 1.000 52.672 . 131 LEU BBB CA . 1 ATOM 11383 C CB . LEU BBB 10 131 CB . LEU 131 -37.275 -4.325 31.107 1.000 50.732 . 131 LEU BBB CB . 1 ATOM 11386 C CG . LEU BBB 10 131 CG . LEU 131 -37.130 -5.758 30.613 1.000 54.524 . 131 LEU BBB CG . 1 ATOM 11388 C CD1 . LEU BBB 10 131 CD1 . LEU 131 -36.646 -5.796 29.168 1.000 54.189 . 131 LEU BBB CD1 . 1 ATOM 11392 C CD2 . LEU BBB 10 131 CD2 . LEU 131 -36.167 -6.509 31.517 1.000 57.639 . 131 LEU BBB CD2 . 1 ATOM 11396 C C . LEU BBB 10 131 C . LEU 131 -38.741 -2.329 31.624 1.000 51.014 . 131 LEU BBB C . 1 ATOM 11397 O O . LEU BBB 10 131 O . LEU 131 -38.962 -1.331 30.909 1.000 48.152 . 131 LEU BBB O . 1 ATOM 11399 N N . TRP BBB 10 132 N . TRP 132 -38.582 -2.283 32.939 1.000 47.126 . 132 TRP BBB N . 1 ATOM 11401 C CA . TRP BBB 10 132 CA . TRP 132 -38.393 -1.013 33.671 1.000 52.081 . 132 TRP BBB CA . 1 ATOM 11403 C CB . TRP BBB 10 132 CB . TRP 132 -39.738 -0.312 33.949 1.000 50.503 . 132 TRP BBB CB . 1 ATOM 11406 C CG . TRP BBB 10 132 CG . TRP 132 -40.624 -0.954 34.977 1.000 47.046 . 132 TRP BBB CG . 1 ATOM 11407 C CD1 . TRP BBB 10 132 CD1 . TRP 132 -41.196 -2.197 34.933 1.000 50.722 . 132 TRP BBB CD1 . 1 ATOM 11409 N NE1 . TRP BBB 10 132 NE1 . TRP 132 -41.988 -2.407 36.033 1.000 50.374 . 132 TRP BBB NE1 . 1 ATOM 11411 C CE2 . TRP BBB 10 132 CE2 . TRP 132 -41.940 -1.287 36.824 1.000 54.396 . 132 TRP BBB CE2 . 1 ATOM 11412 C CD2 . TRP BBB 10 132 CD2 . TRP 132 -41.109 -0.339 36.178 1.000 46.184 . 132 TRP BBB CD2 . 1 ATOM 11413 C CE3 . TRP BBB 10 132 CE3 . TRP 132 -40.917 0.911 36.777 1.000 50.070 . 132 TRP BBB CE3 . 1 ATOM 11415 C CZ3 . TRP BBB 10 132 CZ3 . TRP 132 -41.533 1.176 37.983 1.000 52.997 . 132 TRP BBB CZ3 . 1 ATOM 11417 C CH2 . TRP BBB 10 132 CH2 . TRP 132 -42.329 0.220 38.616 1.000 52.201 . 132 TRP BBB CH2 . 1 ATOM 11419 C CZ2 . TRP BBB 10 132 CZ2 . TRP 132 -42.547 -1.021 38.054 1.000 54.817 . 132 TRP BBB CZ2 . 1 ATOM 11421 C C . TRP BBB 10 132 C . TRP 132 -37.572 -1.329 34.925 1.000 53.816 . 132 TRP BBB C . 1 ATOM 11422 O O . TRP BBB 10 132 O . TRP 132 -37.739 -2.448 35.489 1.000 47.589 . 132 TRP BBB O . 1 ATOM 11424 N N . TYR BBB 10 133 N . TYR 133 -36.654 -0.417 35.255 1.000 48.047 . 133 TYR BBB N . 1 ATOM 11426 C CA . TYR BBB 10 133 CA . TYR 133 -35.740 -0.503 36.414 1.000 51.792 . 133 TYR BBB CA . 1 ATOM 11428 C CB . TYR BBB 10 133 CB . TYR 133 -34.286 -0.246 36.007 1.000 54.744 . 133 TYR BBB CB . 1 ATOM 11431 C CG . TYR BBB 10 133 CG . TYR 133 -33.949 1.128 35.475 1.000 51.617 . 133 TYR BBB CG . 1 ATOM 11432 C CD1 . TYR BBB 10 133 CD1 . TYR 133 -34.300 1.523 34.186 1.000 50.167 . 133 TYR BBB CD1 . 1 ATOM 11434 C CE1 . TYR BBB 10 133 CE1 . TYR 133 -33.968 2.777 33.688 1.000 48.499 . 133 TYR BBB CE1 . 1 ATOM 11436 C CZ . TYR BBB 10 133 CZ . TYR 133 -33.233 3.656 34.468 1.000 48.528 . 133 TYR BBB CZ . 1 ATOM 11437 O OH . TYR BBB 10 133 OH . TYR 133 -32.878 4.885 33.998 1.000 44.574 . 133 TYR BBB OH . 1 ATOM 11439 C CE2 . TYR BBB 10 133 CE2 . TYR 133 -32.861 3.276 35.747 1.000 54.235 . 133 TYR BBB CE2 . 1 ATOM 11441 C CD2 . TYR BBB 10 133 CD2 . TYR 133 -33.220 2.025 36.240 1.000 53.791 . 133 TYR BBB CD2 . 1 ATOM 11443 C C . TYR BBB 10 133 C . TYR 133 -36.262 0.483 37.449 1.000 54.078 . 133 TYR BBB C . 1 ATOM 11444 O O . TYR BBB 10 133 O . TYR 133 -36.743 1.600 37.069 1.000 48.344 . 133 TYR BBB O . 1 ATOM 11446 N N . HIS BBB 10 134 N . HIS 134 -36.265 0.039 38.703 1.000 49.347 . 134 HIS BBB N . 1 ATOM 11448 C CA . HIS BBB 10 134 CA . HIS 134 -36.797 0.830 39.837 1.000 47.058 . 134 HIS BBB CA . 1 ATOM 11450 C CB . HIS BBB 10 134 CB . HIS 134 -38.306 0.869 39.762 1.000 46.066 . 134 HIS BBB CB . 1 ATOM 11453 C CG . HIS BBB 10 134 CG . HIS 134 -38.912 -0.445 40.092 1.000 48.360 . 134 HIS BBB CG . 1 ATOM 11454 N ND1 . HIS BBB 10 134 ND1 . HIS 134 -38.903 -0.942 41.369 1.000 46.017 . 134 HIS BBB ND1 . 1 ATOM 11456 C CE1 . HIS BBB 10 134 CE1 . HIS 134 -39.526 -2.111 41.376 1.000 53.158 . 134 HIS BBB CE1 . 1 ATOM 11458 N NE2 . HIS BBB 10 134 NE2 . HIS 134 -39.948 -2.375 40.136 1.000 51.146 . 134 HIS BBB NE2 . 1 ATOM 11460 C CD2 . HIS BBB 10 134 CD2 . HIS 134 -39.560 -1.350 39.325 1.000 50.781 . 134 HIS BBB CD2 . 1 ATOM 11462 C C . HIS BBB 10 134 C . HIS 134 -36.339 0.220 41.160 1.000 49.972 . 134 HIS BBB C . 1 ATOM 11463 O O . HIS BBB 10 134 O . HIS 134 -35.806 -0.898 41.183 1.000 47.438 . 134 HIS BBB O . 1 ATOM 11465 N N . ASP BBB 10 135 N . ASP 135 -36.557 0.948 42.238 1.000 53.072 . 135 ASP BBB N . 1 ATOM 11467 C CA . ASP BBB 10 135 CA . ASP 135 -35.999 0.582 43.547 1.000 49.242 . 135 ASP BBB CA . 1 ATOM 11469 C CB . ASP BBB 10 135 CB . ASP 135 -35.956 1.793 44.455 1.000 50.370 . 135 ASP BBB CB . 1 ATOM 11472 C CG . ASP BBB 10 135 CG . ASP 135 -35.070 1.491 45.645 1.000 52.539 . 135 ASP BBB CG . 1 ATOM 11473 O OD1 . ASP BBB 10 135 OD1 . ASP 135 -33.859 1.327 45.416 1.000 41.524 . 135 ASP BBB OD1 . 1 ATOM 11474 O OD2 . ASP BBB 10 135 OD2 . ASP 135 -35.621 1.364 46.781 1.000 54.672 . 135 ASP BBB OD2 . 1 ATOM 11475 C C . ASP BBB 10 135 C . ASP 135 -36.811 -0.564 44.150 1.000 51.442 . 135 ASP BBB C . 1 ATOM 11476 O O . ASP BBB 10 135 O . ASP 135 -38.015 -0.676 43.885 1.000 44.655 . 135 ASP BBB O . 1 ATOM 11478 N N . HIS BBB 10 136 N . HIS 136 -36.147 -1.380 44.958 1.000 50.884 . 136 HIS BBB N . 1 ATOM 11480 C CA . HIS BBB 10 136 CA . HIS 136 -36.765 -2.529 45.658 1.000 53.845 . 136 HIS BBB CA . 1 ATOM 11482 C CB . HIS BBB 10 136 CB . HIS 136 -36.504 -3.791 44.821 1.000 52.006 . 136 HIS BBB CB . 1 ATOM 11485 C CG . HIS BBB 10 136 CG . HIS 136 -37.679 -4.703 44.709 1.000 53.764 . 136 HIS BBB CG . 1 ATOM 11486 N ND1 . HIS BBB 10 136 ND1 . HIS 136 -38.394 -5.129 45.813 1.000 51.729 . 136 HIS BBB ND1 . 1 ATOM 11488 C CE1 . HIS BBB 10 136 CE1 . HIS 136 -39.363 -5.938 45.419 1.000 53.537 . 136 HIS BBB CE1 . 1 ATOM 11490 N NE2 . HIS BBB 10 136 NE2 . HIS 136 -39.288 -6.067 44.099 1.000 54.893 . 136 HIS BBB NE2 . 1 ATOM 11492 C CD2 . HIS BBB 10 136 CD2 . HIS 136 -38.249 -5.296 43.639 1.000 54.112 . 136 HIS BBB CD2 . 1 ATOM 11494 C C . HIS BBB 10 136 C . HIS 136 -36.239 -2.628 47.103 1.000 50.158 . 136 HIS BBB C . 1 ATOM 11495 O O . HIS BBB 10 136 O . HIS 136 -36.429 -3.686 47.725 1.000 51.633 . 136 HIS BBB O . 1 ATOM 11497 N N . ALA BBB 10 137 N . ALA 137 -35.615 -1.581 47.645 1.000 48.624 . 137 ALA BBB N . 1 ATOM 11499 C CA . ALA BBB 10 137 CA . ALA 137 -34.983 -1.635 48.988 1.000 52.797 . 137 ALA BBB CA . 1 ATOM 11501 C CB . ALA BBB 10 137 CB . ALA 137 -34.208 -0.376 49.302 1.000 50.157 . 137 ALA BBB CB . 1 ATOM 11505 C C . ALA BBB 10 137 C . ALA 137 -36.068 -1.900 50.032 1.000 50.899 . 137 ALA BBB C . 1 ATOM 11506 O O . ALA BBB 10 137 O . ALA 137 -37.167 -1.321 49.902 1.000 43.378 . 137 ALA BBB O . 1 ATOM 11508 N N . MET BBB 10 138 N . MET 138 -35.747 -2.738 51.021 1.000 59.519 . 138 MET BBB N . 1 ATOM 11510 C CA . MET BBB 10 138 CA . MET 138 -36.707 -3.294 52.015 1.000 61.888 . 138 MET BBB CA . 1 ATOM 11512 C CB . MET BBB 10 138 CB . MET 138 -36.072 -4.295 52.985 1.000 66.672 . 138 MET BBB CB . 1 ATOM 11515 C CG . MET BBB 10 138 CG . MET 138 -37.096 -5.277 53.562 1.000 74.594 . 138 MET BBB CG . 1 ATOM 11518 S SD . MET BBB 10 138 SD . MET 138 -36.352 -6.386 54.789 1.000 85.693 . 138 MET BBB SD . 1 ATOM 11519 C CE . MET BBB 10 138 CE . MET 138 -37.820 -6.993 55.611 1.000 92.644 . 138 MET BBB CE . 1 ATOM 11523 C C . MET BBB 10 138 C . MET 138 -37.309 -2.148 52.820 1.000 60.029 . 138 MET BBB C . 1 ATOM 11524 O O . MET BBB 10 138 O . MET 138 -36.518 -1.301 53.350 1.000 61.703 . 138 MET BBB O . 1 ATOM 11526 N N . HIS BBB 10 139 N . HIS 139 -38.646 -2.113 52.823 1.000 48.837 . 139 HIS BBB N . 1 ATOM 11528 C CA . HIS BBB 10 139 CA . HIS 139 -39.508 -1.244 53.690 1.000 54.157 . 139 HIS BBB CA . 1 ATOM 11530 C CB . HIS BBB 10 139 CB . HIS 139 -39.054 -1.250 55.178 1.000 56.647 . 139 HIS BBB CB . 1 ATOM 11533 C CG . HIS BBB 10 139 CG . HIS 139 -39.289 -2.533 55.901 1.000 58.518 . 139 HIS BBB CG . 1 ATOM 11534 N ND1 . HIS BBB 10 139 ND1 . HIS 139 -40.426 -3.298 55.696 1.000 63.365 . 139 HIS BBB ND1 . 1 ATOM 11536 C CE1 . HIS BBB 10 139 CE1 . HIS 139 -40.386 -4.366 56.460 1.000 62.776 . 139 HIS BBB CE1 . 1 ATOM 11538 N NE2 . HIS BBB 10 139 NE2 . HIS 139 -39.252 -4.318 57.178 1.000 68.592 . 139 HIS BBB NE2 . 1 ATOM 11540 C CD2 . HIS BBB 10 139 CD2 . HIS 139 -38.566 -3.174 56.843 1.000 66.031 . 139 HIS BBB CD2 . 1 ATOM 11542 C C . HIS BBB 10 139 C . HIS 139 -39.619 0.211 53.190 1.000 53.125 . 139 HIS BBB C . 1 ATOM 11543 O O . HIS BBB 10 139 O . HIS 139 -40.514 0.929 53.720 1.000 52.234 . 139 HIS BBB O . 1 ATOM 11545 N N . ILE BBB 10 140 N . ILE 140 -38.788 0.646 52.233 1.000 51.527 . 140 ILE BBB N . 1 ATOM 11547 C CA . ILE BBB 10 140 CA . ILE 140 -38.759 2.057 51.735 1.000 51.098 . 140 ILE BBB CA . 1 ATOM 11549 C CB . ILE BBB 10 140 CB . ILE 140 -37.476 2.800 52.178 1.000 59.565 . 140 ILE BBB CB . 1 ATOM 11551 C CG1 . ILE BBB 10 140 CG1 . ILE 140 -36.220 2.150 51.569 1.000 56.443 . 140 ILE BBB CG1 . 1 ATOM 11554 C CG2 . ILE BBB 10 140 CG2 . ILE 140 -37.414 2.948 53.704 1.000 54.854 . 140 ILE BBB CG2 . 1 ATOM 11557 C CD1 . ILE BBB 10 140 CD1 . ILE 140 -34.940 2.934 51.771 1.000 55.762 . 140 ILE BBB CD1 . 1 ATOM 11562 C C . ILE BBB 10 140 C . ILE 140 -38.869 2.098 50.208 1.000 47.242 . 140 ILE BBB C . 1 ATOM 11563 O O . ILE BBB 10 140 O . ILE 140 -38.443 3.130 49.644 1.000 46.961 . 140 ILE BBB O . 1 ATOM 11565 N N . THR BBB 10 141 N . THR 141 -39.373 1.051 49.547 1.000 43.313 . 141 THR BBB N . 1 ATOM 11567 C CA . THR BBB 10 141 CA . THR 141 -39.588 1.061 48.073 1.000 45.100 . 141 THR BBB CA . 1 ATOM 11569 C CB . THR BBB 10 141 CB . THR 141 -39.973 -0.314 47.533 1.000 49.276 . 141 THR BBB CB . 1 ATOM 11571 O OG1 . THR BBB 10 141 OG1 . THR 141 -38.860 -1.149 47.846 1.000 50.585 . 141 THR BBB OG1 . 1 ATOM 11573 C CG2 . THR BBB 10 141 CG2 . THR 141 -40.209 -0.313 46.040 1.000 53.611 . 141 THR BBB CG2 . 1 ATOM 11577 C C . THR BBB 10 141 C . THR 141 -40.589 2.157 47.659 1.000 46.671 . 141 THR BBB C . 1 ATOM 11578 O O . THR BBB 10 141 O . THR 141 -40.333 2.807 46.634 1.000 51.776 . 141 THR BBB O . 1 ATOM 11580 N N . ALA BBB 10 142 N . ALA 142 -41.658 2.430 48.412 1.000 49.206 . 142 ALA BBB N . 1 ATOM 11582 C CA . ALA BBB 10 142 CA . ALA 142 -42.676 3.415 47.973 1.000 47.139 . 142 ALA BBB CA . 1 ATOM 11584 C CB . ALA BBB 10 142 CB . ALA 142 -43.868 3.426 48.901 1.000 47.880 . 142 ALA BBB CB . 1 ATOM 11588 C C . ALA BBB 10 142 C . ALA 142 -42.014 4.798 47.818 1.000 44.549 . 142 ALA BBB C . 1 ATOM 11589 O O . ALA BBB 10 142 O . ALA 142 -42.057 5.363 46.712 1.000 48.840 . 142 ALA BBB O . 1 ATOM 11591 N N . GLU BBB 10 143 N . GLU 143 -41.378 5.314 48.865 1.000 46.641 . 143 GLU BBB N . 1 ATOM 11593 C CA . GLU BBB 10 143 CA . GLU 143 -40.758 6.674 48.883 1.000 47.430 . 143 GLU BBB CA . 1 ATOM 11595 C CB . GLU BBB 10 143 CB . GLU 143 -40.235 6.981 50.297 1.000 49.141 . 143 GLU BBB CB . 1 ATOM 11598 C CG . GLU BBB 10 143 CG . GLU 143 -39.866 8.436 50.549 1.000 50.727 . 143 GLU BBB CG . 1 ATOM 11601 C CD . GLU BBB 10 143 CD . GLU 143 -40.991 9.464 50.451 1.000 57.607 . 143 GLU BBB CD . 1 ATOM 11602 O OE1 . GLU BBB 10 143 OE1 . GLU 143 -42.131 9.073 50.076 1.000 50.237 . 143 GLU BBB OE1 . 1 ATOM 11603 O OE2 . GLU BBB 10 143 OE2 . GLU 143 -40.708 10.677 50.710 1.000 53.931 . 143 GLU BBB OE2 . 1 ATOM 11604 C C . GLU BBB 10 143 C . GLU 143 -39.670 6.731 47.793 1.000 44.273 . 143 GLU BBB C . 1 ATOM 11605 O O . GLU BBB 10 143 O . GLU 143 -39.643 7.703 47.049 1.000 44.266 . 143 GLU BBB O . 1 ATOM 11607 N N . ASN BBB 10 144 N . ASN 144 -38.827 5.707 47.671 1.000 41.416 . 144 ASN BBB N . 1 ATOM 11609 C CA . ASN BBB 10 144 CA . ASN 144 -37.735 5.670 46.667 1.000 47.346 . 144 ASN BBB CA . 1 ATOM 11611 C CB . ASN BBB 10 144 CB . ASN 144 -36.836 4.431 46.845 1.000 47.712 . 144 ASN BBB CB . 1 ATOM 11614 C CG . ASN BBB 10 144 CG . ASN 144 -35.756 4.605 47.904 1.000 50.894 . 144 ASN BBB CG . 1 ATOM 11615 O OD1 . ASN BBB 10 144 OD1 . ASN 144 -35.432 5.725 48.294 1.000 45.793 . 144 ASN BBB OD1 . 1 ATOM 11616 N ND2 . ASN BBB 10 144 ND2 . ASN 144 -35.191 3.506 48.391 1.000 45.874 . 144 ASN BBB ND2 . 1 ATOM 11619 C C . ASN BBB 10 144 C . ASN 144 -38.351 5.816 45.263 1.000 49.532 . 144 ASN BBB C . 1 ATOM 11620 O O . ASN BBB 10 144 O . ASN 144 -37.876 6.660 44.473 1.000 51.012 . 144 ASN BBB O . 1 ATOM 11622 N N . ALA BBB 10 145 N . ALA 145 -39.367 5.025 44.939 1.000 51.316 . 145 ALA BBB N . 1 ATOM 11624 C CA . ALA BBB 10 145 CA . ALA 145 -39.996 5.057 43.598 1.000 53.850 . 145 ALA BBB CA . 1 ATOM 11626 C CB . ALA BBB 10 145 CB . ALA 145 -40.939 3.872 43.416 1.000 50.565 . 145 ALA BBB CB . 1 ATOM 11630 C C . ALA BBB 10 145 C . ALA 145 -40.699 6.413 43.434 1.000 52.000 . 145 ALA BBB C . 1 ATOM 11631 O O . ALA BBB 10 145 O . ALA 145 -40.522 7.047 42.380 1.000 48.189 . 145 ALA BBB O . 1 ATOM 11633 N N . TYR BBB 10 146 N . TYR 146 -41.468 6.828 44.448 1.000 47.207 . 146 TYR BBB N . 1 ATOM 11635 C CA . TYR BBB 10 146 CA . TYR 146 -42.275 8.079 44.467 1.000 50.690 . 146 TYR BBB CA . 1 ATOM 11637 C CB . TYR BBB 10 146 CB . TYR 146 -42.997 8.188 45.817 1.000 51.172 . 146 TYR BBB CB . 1 ATOM 11640 C CG . TYR BBB 10 146 CG . TYR 146 -44.015 9.291 45.966 1.000 48.973 . 146 TYR BBB CG . 1 ATOM 11641 C CD1 . TYR BBB 10 146 CD1 . TYR 146 -45.276 9.218 45.389 1.000 47.902 . 146 TYR BBB CD1 . 1 ATOM 11643 C CE1 . TYR BBB 10 146 CE1 . TYR 146 -46.215 10.229 45.574 1.000 47.618 . 146 TYR BBB CE1 . 1 ATOM 11645 C CZ . TYR BBB 10 146 CZ . TYR 146 -45.900 11.341 46.347 1.000 49.788 . 146 TYR BBB CZ . 1 ATOM 11646 O OH . TYR BBB 10 146 OH . TYR 146 -46.777 12.374 46.557 1.000 49.807 . 146 TYR BBB OH . 1 ATOM 11648 C CE2 . TYR BBB 10 146 CE2 . TYR 146 -44.648 11.423 46.927 1.000 53.731 . 146 TYR BBB CE2 . 1 ATOM 11650 C CD2 . TYR BBB 10 146 CD2 . TYR 146 -43.728 10.403 46.738 1.000 53.688 . 146 TYR BBB CD2 . 1 ATOM 11652 C C . TYR BBB 10 146 C . TYR 146 -41.376 9.289 44.152 1.000 50.888 . 146 TYR BBB C . 1 ATOM 11653 O O . TYR BBB 10 146 O . TYR 146 -41.766 10.158 43.338 1.000 46.292 . 146 TYR BBB O . 1 ATOM 11655 N N . ARG BBB 10 147 N . ARG 147 -40.193 9.350 44.765 1.000 50.342 . 147 ARG BBB N . 1 ATOM 11657 C CA . ARG BBB 10 147 CA . ARG 147 -39.274 10.512 44.663 1.000 52.593 . 147 ARG BBB CA . 1 ATOM 11659 C CB . ARG BBB 10 147 CB . ARG 147 -38.332 10.530 45.872 1.000 55.716 . 147 ARG BBB CB . 1 ATOM 11662 C CG . ARG BBB 10 147 CG . ARG 147 -39.036 10.804 47.195 1.000 52.870 . 147 ARG BBB CG . 1 ATOM 11665 C CD . ARG BBB 10 147 CD . ARG 147 -39.432 12.251 47.353 1.000 53.184 . 147 ARG BBB CD . 1 ATOM 11668 N NE . ARG BBB 10 147 NE . ARG 147 -40.060 12.490 48.636 1.000 58.208 . 147 ARG BBB NE . 1 ATOM 11670 C CZ . ARG BBB 10 147 CZ . ARG 147 -40.298 13.697 49.159 1.000 63.879 . 147 ARG BBB CZ . 1 ATOM 11671 N NH1 . ARG BBB 10 147 NH1 . ARG 147 -39.956 14.798 48.510 1.000 61.546 . 147 ARG BBB NH1 . 1 ATOM 11674 N NH2 . ARG BBB 10 147 NH2 . ARG 147 -40.868 13.794 50.349 1.000 63.137 . 147 ARG BBB NH2 . 1 ATOM 11677 C C . ARG BBB 10 147 C . ARG 147 -38.529 10.484 43.320 1.000 52.397 . 147 ARG BBB C . 1 ATOM 11678 O O . ARG BBB 10 147 O . ARG 147 -37.939 11.515 42.966 1.000 52.444 . 147 ARG BBB O . 1 ATOM 11680 N N . GLY BBB 10 148 N . GLY 148 -38.532 9.350 42.614 1.000 46.577 . 148 GLY BBB N . 1 ATOM 11682 C CA . GLY BBB 10 148 CA . GLY 148 -38.204 9.299 41.176 1.000 46.451 . 148 GLY BBB CA . 1 ATOM 11685 C C . GLY BBB 10 148 C . GLY 148 -37.306 8.142 40.733 1.000 45.666 . 148 GLY BBB C . 1 ATOM 11686 O O . GLY BBB 10 148 O . GLY 148 -36.827 8.221 39.573 1.000 48.956 . 148 GLY BBB O . 1 ATOM 11688 N N . GLN BBB 10 149 N . GLN 149 -37.073 7.096 41.544 1.000 44.535 . 149 GLN BBB N . 1 ATOM 11690 C CA . GLN BBB 10 149 CA . GLN 149 -36.204 5.962 41.115 1.000 46.432 . 149 GLN BBB CA . 1 ATOM 11692 C CB . GLN BBB 10 149 CB . GLN 149 -35.461 5.311 42.289 1.000 44.937 . 149 GLN BBB CB . 1 ATOM 11695 C CG . GLN BBB 10 149 CG . GLN 149 -34.162 6.043 42.638 1.000 48.499 . 149 GLN BBB CG . 1 ATOM 11698 C CD . GLN BBB 10 149 CD . GLN 149 -33.481 5.572 43.905 1.000 47.165 . 149 GLN BBB CD . 1 ATOM 11699 O OE1 . GLN BBB 10 149 OE1 . GLN 149 -32.590 4.715 43.856 1.000 47.446 . 149 GLN BBB OE1 . 1 ATOM 11700 N NE2 . GLN BBB 10 149 NE2 . GLN 149 -33.904 6.121 45.043 1.000 37.168 . 149 GLN BBB NE2 . 1 ATOM 11703 C C . GLN BBB 10 149 C . GLN 149 -37.061 5.005 40.283 1.000 46.268 . 149 GLN BBB C . 1 ATOM 11704 O O . GLN BBB 10 149 O . GLN 149 -37.377 3.906 40.752 1.000 48.072 . 149 GLN BBB O . 1 ATOM 11706 N N . ALA BBB 10 150 N . ALA 150 -37.368 5.396 39.046 1.000 46.941 . 150 ALA BBB N . 1 ATOM 11708 C CA . ALA BBB 10 150 CA . ALA 150 -38.004 4.509 38.044 1.000 48.776 . 150 ALA BBB CA . 1 ATOM 11710 C CB . ALA BBB 10 150 CB . ALA 150 -39.503 4.471 38.270 1.000 43.093 . 150 ALA BBB CB . 1 ATOM 11714 C C . ALA BBB 10 150 C . ALA 150 -37.632 4.956 36.622 1.000 46.003 . 150 ALA BBB C . 1 ATOM 11715 O O . ALA BBB 10 150 O . ALA 150 -37.720 6.164 36.354 1.000 49.919 . 150 ALA BBB O . 1 ATOM 11717 N N . GLY BBB 10 151 N . GLY 151 -37.243 4.005 35.758 1.000 47.054 . 151 GLY BBB N . 1 ATOM 11719 C CA . GLY BBB 10 151 CA . GLY 151 -36.913 4.249 34.339 1.000 45.370 . 151 GLY BBB CA . 1 ATOM 11722 C C . GLY BBB 10 151 C . GLY 151 -37.207 3.061 33.438 1.000 45.378 . 151 GLY BBB C . 1 ATOM 11723 O O . GLY BBB 10 151 O . GLY 151 -37.387 1.938 33.972 1.000 44.852 . 151 GLY BBB O . 1 ATOM 11725 N N . LEU BBB 10 152 N . LEU 152 -37.274 3.317 32.120 1.000 45.349 . 152 LEU BBB N . 1 ATOM 11727 C CA . LEU BBB 10 152 CA . LEU 152 -37.507 2.296 31.066 1.000 48.168 . 152 LEU BBB CA . 1 ATOM 11729 C CB . LEU BBB 10 152 CB . LEU 152 -38.163 2.887 29.814 1.000 51.322 . 152 LEU BBB CB . 1 ATOM 11732 C CG . LEU BBB 10 152 CG . LEU 152 -39.682 3.024 29.800 1.000 61.148 . 152 LEU BBB CG . 1 ATOM 11734 C CD1 . LEU BBB 10 152 CD1 . LEU 152 -40.126 3.417 28.404 1.000 71.609 . 152 LEU BBB CD1 . 1 ATOM 11738 C CD2 . LEU BBB 10 152 CD2 . LEU 152 -40.392 1.747 30.224 1.000 65.992 . 152 LEU BBB CD2 . 1 ATOM 11742 C C . LEU BBB 10 152 C . LEU 152 -36.182 1.659 30.661 1.000 49.835 . 152 LEU BBB C . 1 ATOM 11743 O O . LEU BBB 10 152 O . LEU 152 -35.134 2.375 30.602 1.000 46.068 . 152 LEU BBB O . 1 ATOM 11745 N N . TYR BBB 10 153 N . TYR 153 -36.272 0.370 30.344 1.000 48.383 . 153 TYR BBB N . 1 ATOM 11747 C CA . TYR BBB 10 153 CA . TYR 153 -35.223 -0.457 29.713 1.000 49.909 . 153 TYR BBB CA . 1 ATOM 11749 C CB . TYR BBB 10 153 CB . TYR 153 -34.625 -1.341 30.802 1.000 49.307 . 153 TYR BBB CB . 1 ATOM 11752 C CG . TYR BBB 10 153 CG . TYR 153 -33.369 -2.109 30.481 1.000 57.146 . 153 TYR BBB CG . 1 ATOM 11753 C CD1 . TYR BBB 10 153 CD1 . TYR 153 -33.336 -3.066 29.485 1.000 54.214 . 153 TYR BBB CD1 . 1 ATOM 11755 C CE1 . TYR BBB 10 153 CE1 . TYR 153 -32.191 -3.813 29.250 1.000 57.470 . 153 TYR BBB CE1 . 1 ATOM 11757 C CZ . TYR BBB 10 153 CZ . TYR 153 -31.056 -3.635 30.028 1.000 58.028 . 153 TYR BBB CZ . 1 ATOM 11758 O OH . TYR BBB 10 153 OH . TYR 153 -29.937 -4.388 29.794 1.000 56.673 . 153 TYR BBB OH . 1 ATOM 11760 C CE2 . TYR BBB 10 153 CE2 . TYR 153 -31.074 -2.696 31.043 1.000 55.961 . 153 TYR BBB CE2 . 1 ATOM 11762 C CD2 . TYR BBB 10 153 CD2 . TYR 153 -32.232 -1.965 31.271 1.000 61.347 . 153 TYR BBB CD2 . 1 ATOM 11764 C C . TYR BBB 10 153 C . TYR 153 -35.891 -1.171 28.536 1.000 49.613 . 153 TYR BBB C . 1 ATOM 11765 O O . TYR BBB 10 153 O . TYR 153 -36.558 -2.180 28.767 1.000 46.111 . 153 TYR BBB O . 1 ATOM 11767 N N . MET BBB 10 154 N . MET 154 -35.769 -0.621 27.321 1.000 54.325 . 154 MET BBB N . 1 ATOM 11769 C CA . MET BBB 10 154 CA . MET 154 -36.284 -1.262 26.078 1.000 56.736 . 154 MET BBB CA . 1 ATOM 11771 C CB . MET BBB 10 154 CB . MET 154 -36.547 -0.210 24.998 1.000 56.147 . 154 MET BBB CB . 1 ATOM 11774 C CG . MET BBB 10 154 CG . MET 154 -37.481 0.880 25.474 1.000 59.556 . 154 MET BBB CG . 1 ATOM 11777 S SD . MET BBB 10 154 SD . MET 154 -37.953 2.061 24.198 1.000 65.601 . 154 MET BBB SD . 1 ATOM 11778 C CE . MET BBB 10 154 CE . MET 154 -36.353 2.621 23.616 1.000 70.906 . 154 MET BBB CE . 1 ATOM 11782 C C . MET BBB 10 154 C . MET 154 -35.267 -2.313 25.580 1.000 59.898 . 154 MET BBB C . 1 ATOM 11783 O O . MET BBB 10 154 O . MET 154 -34.130 -1.936 25.264 1.000 60.514 . 154 MET BBB O . 1 ATOM 11785 N N . LEU BBB 10 155 N . LEU 155 -35.659 -3.593 25.573 1.000 59.208 . 155 LEU BBB N . 1 ATOM 11787 C CA . LEU BBB 10 155 CA . LEU 155 -34.926 -4.734 24.966 1.000 55.388 . 155 LEU BBB CA . 1 ATOM 11789 C CB . LEU BBB 10 155 CB . LEU 155 -35.013 -5.928 25.927 1.000 53.055 . 155 LEU BBB CB . 1 ATOM 11792 C CG . LEU BBB 10 155 CG . LEU 155 -34.512 -7.270 25.380 1.000 58.141 . 155 LEU BBB CG . 1 ATOM 11794 C CD1 . LEU BBB 10 155 CD1 . LEU 155 -33.021 -7.238 25.067 1.000 54.343 . 155 LEU BBB CD1 . 1 ATOM 11798 C CD2 . LEU BBB 10 155 CD2 . LEU 155 -34.824 -8.415 26.328 1.000 55.128 . 155 LEU BBB CD2 . 1 ATOM 11802 C C . LEU BBB 10 155 C . LEU 155 -35.551 -5.002 23.576 1.000 62.994 . 155 LEU BBB C . 1 ATOM 11803 O O . LEU BBB 10 155 O . LEU 155 -36.803 -5.184 23.496 1.000 56.887 . 155 LEU BBB O . 1 ATOM 11805 N N . THR BBB 10 156 N . THR 156 -34.733 -4.978 22.507 1.000 62.937 . 156 THR BBB N . 1 ATOM 11807 C CA . THR BBB 10 156 CA . THR 156 -35.170 -4.907 21.076 1.000 64.358 . 156 THR BBB CA . 1 ATOM 11809 C CB . THR BBB 10 156 CB . THR 156 -34.654 -3.597 20.474 1.000 61.073 . 156 THR BBB CB . 1 ATOM 11811 O OG1 . THR BBB 10 156 OG1 . THR 156 -33.233 -3.633 20.466 1.000 66.133 . 156 THR BBB OG1 . 1 ATOM 11813 C CG2 . THR BBB 10 156 CG2 . THR 156 -35.063 -2.382 21.267 1.000 55.048 . 156 THR BBB CG2 . 1 ATOM 11817 C C . THR BBB 10 156 C . THR 156 -34.720 -6.164 20.305 1.000 61.158 . 156 THR BBB C . 1 ATOM 11818 O O . THR BBB 10 156 O . THR 156 -33.756 -6.804 20.742 1.000 62.847 . 156 THR BBB O . 1 ATOM 11820 N N . ASP BBB 10 157 N . ASP 157 -35.445 -6.558 19.252 1.000 66.529 . 157 ASP BBB N . 1 ATOM 11822 C CA . ASP BBB 10 157 CA . ASP 157 -35.091 -7.705 18.359 1.000 71.334 . 157 ASP BBB CA . 1 ATOM 11824 C CB . ASP BBB 10 157 CB . ASP 157 -35.963 -8.949 18.565 1.000 70.565 . 157 ASP BBB CB . 1 ATOM 11827 C CG . ASP BBB 10 157 CG . ASP 157 -35.371 -10.218 17.964 1.000 76.698 . 157 ASP BBB CG . 1 ATOM 11828 O OD1 . ASP BBB 10 157 OD1 . ASP 157 -34.621 -10.120 16.980 1.000 89.934 . 157 ASP BBB OD1 . 1 ATOM 11829 O OD2 . ASP BBB 10 157 OD2 . ASP 157 -35.647 -11.297 18.493 1.000 82.327 . 157 ASP BBB OD2 . 1 ATOM 11830 C C . ASP BBB 10 157 C . ASP 157 -35.262 -7.280 16.906 1.000 78.318 . 157 ASP BBB C . 1 ATOM 11831 O O . ASP BBB 10 157 O . ASP 157 -36.304 -6.735 16.550 1.000 78.626 . 157 ASP BBB O . 1 ATOM 11832 N N . PRO BBB 10 158 N . PRO 158 -34.257 -7.497 16.025 1.000 87.199 . 158 PRO BBB N . 1 ATOM 11833 C CA . PRO BBB 10 158 CA . PRO 158 -34.405 -7.148 14.607 1.000 80.931 . 158 PRO BBB CA . 1 ATOM 11835 C CB . PRO BBB 10 158 CB . PRO 158 -33.001 -7.428 14.053 1.000 83.447 . 158 PRO BBB CB . 1 ATOM 11838 C CG . PRO BBB 10 158 CG . PRO 158 -32.105 -7.252 15.259 1.000 84.050 . 158 PRO BBB CG . 1 ATOM 11841 C CD . PRO BBB 10 158 CD . PRO 158 -32.888 -7.932 16.358 1.000 81.718 . 158 PRO BBB CD . 1 ATOM 11844 C C . PRO BBB 10 158 C . PRO 158 -35.518 -7.897 13.844 1.000 73.382 . 158 PRO BBB C . 1 ATOM 11845 O O . PRO BBB 10 158 O . PRO 158 -35.961 -7.392 12.822 1.000 67.500 . 158 PRO BBB O . 1 ATOM 11847 N N . ALA BBB 10 159 N . ALA 159 -35.991 -9.042 14.346 1.000 72.246 . 159 ALA BBB N . 1 ATOM 11849 C CA . ALA BBB 10 159 CA . ALA 159 -37.178 -9.738 13.791 1.000 73.117 . 159 ALA BBB CA . 1 ATOM 11851 C CB . ALA BBB 10 159 CB . ALA 159 -37.259 -11.159 14.307 1.000 69.909 . 159 ALA BBB CB . 1 ATOM 11855 C C . ALA BBB 10 159 C . ALA 159 -38.437 -8.921 14.126 1.000 74.881 . 159 ALA BBB C . 1 ATOM 11856 O O . ALA BBB 10 159 O . ALA 159 -39.326 -8.826 13.261 1.000 82.435 . 159 ALA BBB O . 1 ATOM 11858 N N . GLU BBB 10 160 N . GLU 160 -38.502 -8.338 15.328 1.000 73.416 . 160 GLU BBB N . 1 ATOM 11860 C CA . GLU BBB 10 160 CA . GLU 160 -39.618 -7.452 15.764 1.000 79.001 . 160 GLU BBB CA . 1 ATOM 11862 C CB . GLU BBB 10 160 CB . GLU 160 -39.525 -7.180 17.268 1.000 75.332 . 160 GLU BBB CB . 1 ATOM 11865 C CG . GLU BBB 10 160 CG . GLU 160 -40.867 -6.965 17.952 1.000 68.351 . 160 GLU BBB CG . 1 ATOM 11868 C CD . GLU BBB 10 160 CD . GLU 160 -40.923 -5.760 18.878 1.000 68.800 . 160 GLU BBB CD . 1 ATOM 11869 O OE1 . GLU BBB 10 160 OE1 . GLU 160 -41.312 -5.928 20.051 1.000 64.548 . 160 GLU BBB OE1 . 1 ATOM 11870 O OE2 . GLU BBB 10 160 OE2 . GLU 160 -40.583 -4.647 18.420 1.000 69.639 . 160 GLU BBB OE2 . 1 ATOM 11871 C C . GLU BBB 10 160 C . GLU 160 -39.606 -6.145 14.944 1.000 84.742 . 160 GLU BBB C . 1 ATOM 11872 O O . GLU BBB 10 160 O . GLU 160 -40.702 -5.572 14.680 1.000 82.546 . 160 GLU BBB O . 1 ATOM 11874 N N . ASP BBB 10 161 N . ASP 161 -38.422 -5.679 14.536 1.000 85.711 . 161 ASP BBB N . 1 ATOM 11876 C CA . ASP BBB 10 161 CA . ASP 161 -38.270 -4.446 13.711 1.000 86.635 . 161 ASP BBB CA . 1 ATOM 11878 C CB . ASP BBB 10 161 CB . ASP 161 -36.831 -3.899 13.766 1.000 93.185 . 161 ASP BBB CB . 1 ATOM 11881 C CG . ASP BBB 10 161 CG . ASP 161 -36.193 -3.822 15.162 1.000 98.078 . 161 ASP BBB CG . 1 ATOM 11882 O OD1 . ASP BBB 10 161 OD1 . ASP 161 -36.921 -3.520 16.168 1.000 80.571 . 161 ASP BBB OD1 . 1 ATOM 11883 O OD2 . ASP BBB 10 161 OD2 . ASP 161 -34.958 -4.070 15.246 1.000 85.141 . 161 ASP BBB OD2 . 1 ATOM 11884 C C . ASP BBB 10 161 C . ASP 161 -38.811 -4.753 12.300 1.000 72.804 . 161 ASP BBB C . 1 ATOM 11885 O O . ASP BBB 10 161 O . ASP 161 -39.496 -3.886 11.740 1.000 64.199 . 161 ASP BBB O . 1 ATOM 11887 N N . ALA BBB 10 162 N . ALA 162 -38.572 -5.965 11.775 1.000 65.004 . 162 ALA BBB N . 1 ATOM 11889 C CA . ALA BBB 10 162 CA . ALA 162 -39.090 -6.454 10.470 1.000 66.971 . 162 ALA BBB CA . 1 ATOM 11891 C CB . ALA BBB 10 162 CB . ALA 162 -38.715 -7.904 10.243 1.000 65.627 . 162 ALA BBB CB . 1 ATOM 11895 C C . ALA BBB 10 162 C . ALA 162 -40.612 -6.248 10.370 1.000 70.374 . 162 ALA BBB C . 1 ATOM 11896 O O . ALA BBB 10 162 O . ALA 162 -41.073 -5.899 9.261 1.000 62.618 . 162 ALA BBB O . 1 ATOM 11898 N N . LEU BBB 10 163 N . LEU 163 -41.353 -6.424 11.477 1.000 71.532 . 163 LEU BBB N . 1 ATOM 11900 C CA . LEU BBB 10 163 CA . LEU 163 -42.841 -6.333 11.527 1.000 66.958 . 163 LEU BBB CA . 1 ATOM 11902 C CB . LEU BBB 10 163 CB . LEU 163 -43.338 -6.563 12.964 1.000 66.052 . 163 LEU BBB CB . 1 ATOM 11905 C CG . LEU BBB 10 163 CG . LEU 163 -43.323 -7.994 13.515 1.000 63.838 . 163 LEU BBB CG . 1 ATOM 11907 C CD1 . LEU BBB 10 163 CD1 . LEU 163 -43.859 -8.027 14.935 1.000 66.033 . 163 LEU BBB CD1 . 1 ATOM 11911 C CD2 . LEU BBB 10 163 CD2 . LEU 163 -44.120 -8.963 12.657 1.000 60.922 . 163 LEU BBB CD2 . 1 ATOM 11915 C C . LEU BBB 10 163 C . LEU 163 -43.319 -4.962 11.008 1.000 70.870 . 163 LEU BBB C . 1 ATOM 11916 O O . LEU BBB 10 163 O . LEU 163 -44.489 -4.888 10.566 1.000 65.750 . 163 LEU BBB O . 1 ATOM 11918 N N . ASN BBB 10 164 N . ASN 164 -42.486 -3.911 11.112 1.000 71.973 . 164 ASN BBB N . 1 ATOM 11920 C CA . ASN BBB 10 164 CA . ASN 164 -42.747 -2.540 10.576 1.000 69.466 . 164 ASN BBB CA . 1 ATOM 11922 C CB . ASN BBB 10 164 CB . ASN 164 -43.024 -2.611 9.069 1.000 68.887 . 164 ASN BBB CB . 1 ATOM 11925 C CG . ASN BBB 10 164 CG . ASN 164 -43.293 -1.272 8.423 1.000 64.499 . 164 ASN BBB CG . 1 ATOM 11926 O OD1 . ASN BBB 10 164 OD1 . ASN 164 -42.611 -0.294 8.715 1.000 61.995 . 164 ASN BBB OD1 . 1 ATOM 11927 N ND2 . ASN BBB 10 164 ND2 . ASN 164 -44.305 -1.232 7.566 1.000 64.815 . 164 ASN BBB ND2 . 1 ATOM 11930 C C . ASN BBB 10 164 C . ASN 164 -43.853 -1.844 11.398 1.000 65.676 . 164 ASN BBB C . 1 ATOM 11931 O O . ASN BBB 10 164 O . ASN 164 -44.705 -1.133 10.817 1.000 54.556 . 164 ASN BBB O . 1 ATOM 11933 N N . LEU BBB 10 165 N . LEU 165 -43.825 -2.025 12.720 1.000 65.367 . 165 LEU BBB N . 1 ATOM 11935 C CA . LEU BBB 10 165 CA . LEU 165 -44.671 -1.280 13.686 1.000 61.283 . 165 LEU BBB CA . 1 ATOM 11937 C CB . LEU BBB 10 165 CB . LEU 165 -44.574 -1.940 15.062 1.000 63.043 . 165 LEU BBB CB . 1 ATOM 11940 C CG . LEU BBB 10 165 CG . LEU 165 -45.151 -3.349 15.153 1.000 59.775 . 165 LEU BBB CG . 1 ATOM 11942 C CD1 . LEU BBB 10 165 CD1 . LEU 165 -44.631 -4.044 16.392 1.000 58.186 . 165 LEU BBB CD1 . 1 ATOM 11946 C CD2 . LEU BBB 10 165 CD2 . LEU 165 -46.675 -3.302 15.154 1.000 63.852 . 165 LEU BBB CD2 . 1 ATOM 11950 C C . LEU BBB 10 165 C . LEU 165 -44.152 0.145 13.752 1.000 55.643 . 165 LEU BBB C . 1 ATOM 11951 O O . LEU BBB 10 165 O . LEU 165 -42.988 0.378 13.443 1.000 63.730 . 165 LEU BBB O . 1 ATOM 11952 N N . PRO BBB 10 166 N . PRO 166 -44.974 1.130 14.170 1.000 52.944 . 166 PRO BBB N . 1 ATOM 11953 C CA . PRO BBB 10 166 CA . PRO 166 -44.485 2.494 14.320 1.000 60.050 . 166 PRO BBB CA . 1 ATOM 11955 C CB . PRO BBB 10 166 CB . PRO 166 -45.683 3.242 14.931 1.000 56.503 . 166 PRO BBB CB . 1 ATOM 11958 C CG . PRO BBB 10 166 CG . PRO 166 -46.876 2.439 14.482 1.000 54.812 . 166 PRO BBB CG . 1 ATOM 11961 C CD . PRO BBB 10 166 CD . PRO 166 -46.394 1.005 14.532 1.000 54.948 . 166 PRO BBB CD . 1 ATOM 11964 C C . PRO BBB 10 166 C . PRO 166 -43.209 2.482 15.180 1.000 64.062 . 166 PRO BBB C . 1 ATOM 11965 O O . PRO BBB 10 166 O . PRO 166 -43.128 1.784 16.187 1.000 68.846 . 166 PRO BBB O . 1 ATOM 11967 N N . SER BBB 10 167 N . SER 167 -42.192 3.202 14.724 1.000 64.037 . 167 SER BBB N . 1 ATOM 11969 C CA . SER BBB 10 167 CA . SER 167 -40.822 3.076 15.272 1.000 64.697 . 167 SER BBB CA . 1 ATOM 11971 C CB . SER BBB 10 167 CB . SER 167 -39.983 2.218 14.384 1.000 62.305 . 167 SER BBB CB . 1 ATOM 11974 O OG . SER BBB 10 167 OG . SER 167 -39.738 2.907 13.166 1.000 64.890 . 167 SER BBB OG . 1 ATOM 11976 C C . SER BBB 10 167 C . SER 167 -40.213 4.466 15.450 1.000 61.040 . 167 SER BBB C . 1 ATOM 11977 O O . SER BBB 10 167 O . SER 167 -40.817 5.453 14.975 1.000 49.691 . 167 SER BBB O . 1 ATOM 11979 N N . GLY BBB 10 168 N . GLY 168 -39.051 4.499 16.113 1.000 62.598 . 168 GLY BBB N . 1 ATOM 11981 C CA . GLY BBB 10 168 CA . GLY 168 -38.291 5.713 16.452 1.000 60.011 . 168 GLY BBB CA . 1 ATOM 11984 C C . GLY BBB 10 168 C . GLY 168 -38.643 6.172 17.853 1.000 63.594 . 168 GLY BBB C . 1 ATOM 11985 O O . GLY BBB 10 168 O . GLY 168 -39.704 6.800 18.014 1.000 67.826 . 168 GLY BBB O . 1 ATOM 11987 N N . TYR BBB 10 169 N . TYR 169 -37.801 5.867 18.843 1.000 57.990 . 169 TYR BBB N . 1 ATOM 11989 C CA . TYR BBB 10 169 CA . TYR 169 -37.977 6.380 20.221 1.000 60.519 . 169 TYR BBB CA . 1 ATOM 11991 C CB . TYR BBB 10 169 CB . TYR 169 -36.809 5.954 21.107 1.000 59.916 . 169 TYR BBB CB . 1 ATOM 11994 C CG . TYR BBB 10 169 CG . TYR 169 -36.944 6.405 22.539 1.000 62.930 . 169 TYR BBB CG . 1 ATOM 11995 C CD1 . TYR BBB 10 169 CD1 . TYR 169 -37.892 5.843 23.384 1.000 54.755 . 169 TYR BBB CD1 . 1 ATOM 11997 C CE1 . TYR BBB 10 169 CE1 . TYR 169 -38.007 6.261 24.700 1.000 54.765 . 169 TYR BBB CE1 . 1 ATOM 11999 C CZ . TYR BBB 10 169 CZ . TYR 169 -37.184 7.265 25.183 1.000 57.241 . 169 TYR BBB CZ . 1 ATOM 12000 O OH . TYR BBB 10 169 OH . TYR 169 -37.274 7.687 26.475 1.000 58.582 . 169 TYR BBB OH . 1 ATOM 12002 C CE2 . TYR BBB 10 169 CE2 . TYR 169 -36.243 7.845 24.351 1.000 59.960 . 169 TYR BBB CE2 . 1 ATOM 12004 C CD2 . TYR BBB 10 169 CD2 . TYR 169 -36.134 7.415 23.040 1.000 60.826 . 169 TYR BBB CD2 . 1 ATOM 12006 C C . TYR BBB 10 169 C . TYR 169 -38.121 7.904 20.138 1.000 60.663 . 169 TYR BBB C . 1 ATOM 12007 O O . TYR BBB 10 169 O . TYR 169 -37.258 8.540 19.506 1.000 61.013 . 169 TYR BBB O . 1 ATOM 12009 N N . GLY BBB 10 170 N . GLY 170 -39.207 8.459 20.688 1.000 60.037 . 170 GLY BBB N . 1 ATOM 12011 C CA . GLY BBB 10 170 CA . GLY 170 -39.496 9.908 20.653 1.000 60.228 . 170 GLY BBB CA . 1 ATOM 12014 C C . GLY BBB 10 170 C . GLY 170 -40.124 10.372 19.343 1.000 63.112 . 170 GLY BBB C . 1 ATOM 12015 O O . GLY BBB 10 170 O . GLY 170 -40.669 11.492 19.342 1.000 67.632 . 170 GLY BBB O . 1 ATOM 12017 N N . GLU BBB 10 171 N . GLU 171 -40.036 9.583 18.261 1.000 62.857 . 171 GLU BBB N . 1 ATOM 12019 C CA . GLU BBB 10 171 CA . GLU 171 -40.666 9.899 16.952 1.000 66.134 . 171 GLU BBB CA . 1 ATOM 12021 C CB . GLU BBB 10 171 CB . GLU 171 -39.843 9.369 15.777 1.000 71.992 . 171 GLU BBB CB . 1 ATOM 12024 C CG . GLU BBB 10 171 CG . GLU 171 -38.431 9.915 15.694 1.000 82.381 . 171 GLU BBB CG . 1 ATOM 12027 C CD . GLU BBB 10 171 CD . GLU 171 -37.604 9.259 14.595 1.000 92.970 . 171 GLU BBB CD . 1 ATOM 12028 O OE1 . GLU BBB 10 171 OE1 . GLU 171 -37.976 9.400 13.403 1.000 90.827 . 171 GLU BBB OE1 . 1 ATOM 12029 O OE2 . GLU BBB 10 171 OE2 . GLU 171 -36.609 8.576 14.934 1.000 96.641 . 171 GLU BBB OE2 . 1 ATOM 12030 C C . GLU BBB 10 171 C . GLU 171 -42.084 9.314 16.943 1.000 63.292 . 171 GLU BBB C . 1 ATOM 12031 O O . GLU BBB 10 171 O . GLU 171 -43.034 10.093 17.196 1.000 54.087 . 171 GLU BBB O . 1 ATOM 12033 N N . PHE BBB 10 172 N . PHE 172 -42.224 8.005 16.673 1.000 56.411 . 172 PHE BBB N . 1 ATOM 12035 C CA . PHE BBB 10 172 CA . PHE 172 -43.540 7.328 16.551 1.000 59.416 . 172 PHE BBB CA . 1 ATOM 12037 C CB . PHE BBB 10 172 CB . PHE 172 -43.766 6.914 15.094 1.000 65.488 . 172 PHE BBB CB . 1 ATOM 12040 C CG . PHE BBB 10 172 CG . PHE 172 -43.832 8.105 14.172 1.000 69.306 . 172 PHE BBB CG . 1 ATOM 12041 C CD1 . PHE BBB 10 172 CD1 . PHE 172 -44.816 9.070 14.345 1.000 59.628 . 172 PHE BBB CD1 . 1 ATOM 12043 C CE1 . PHE BBB 10 172 CE1 . PHE 172 -44.851 10.193 13.534 1.000 60.663 . 172 PHE BBB CE1 . 1 ATOM 12045 C CZ . PHE BBB 10 172 CZ . PHE 172 -43.906 10.361 12.547 1.000 60.681 . 172 PHE BBB CZ . 1 ATOM 12047 C CD2 . PHE BBB 10 172 CD2 . PHE 172 -42.874 8.296 13.182 1.000 65.439 . 172 PHE BBB CD2 . 1 ATOM 12049 C CE2 . PHE BBB 10 172 CE2 . PHE 172 -42.918 9.419 12.372 1.000 63.110 . 172 PHE BBB CE2 . 1 ATOM 12051 C C . PHE BBB 10 172 C . PHE 172 -43.655 6.186 17.565 1.000 56.436 . 172 PHE BBB C . 1 ATOM 12052 O O . PHE BBB 10 172 O . PHE 172 -44.671 5.465 17.554 1.000 57.444 . 172 PHE BBB O . 1 ATOM 12054 N N . ASP BBB 10 173 N . ASP 173 -42.652 6.041 18.423 1.000 58.214 . 173 ASP BBB N . 1 ATOM 12056 C CA . ASP BBB 10 173 CA . ASP 173 -42.622 5.096 19.571 1.000 60.052 . 173 ASP BBB CA . 1 ATOM 12058 C CB . ASP BBB 10 173 CB . ASP 173 -41.586 3.984 19.358 1.000 61.665 . 173 ASP BBB CB . 1 ATOM 12061 C CG . ASP BBB 10 173 CG . ASP 173 -41.627 2.893 20.413 1.000 62.854 . 173 ASP BBB CG . 1 ATOM 12062 O OD1 . ASP BBB 10 173 OD1 . ASP 173 -42.315 3.082 21.423 1.000 73.714 . 173 ASP BBB OD1 . 1 ATOM 12063 O OD2 . ASP BBB 10 173 OD2 . ASP 173 -40.967 1.864 20.221 1.000 60.827 . 173 ASP BBB OD2 . 1 ATOM 12064 C C . ASP BBB 10 173 C . ASP 173 -42.370 5.946 20.822 1.000 59.668 . 173 ASP BBB C . 1 ATOM 12065 O O . ASP BBB 10 173 O . ASP 173 -41.217 6.431 20.995 1.000 52.653 . 173 ASP BBB O . 1 ATOM 12067 N N . ILE BBB 10 174 N . ILE 174 -43.428 6.129 21.619 1.000 53.214 . 174 ILE BBB N . 1 ATOM 12069 C CA . ILE BBB 10 174 CA . ILE 174 -43.550 7.147 22.692 1.000 52.340 . 174 ILE BBB CA . 1 ATOM 12071 C CB . ILE BBB 10 174 CB . ILE 174 -44.730 8.061 22.345 1.000 57.059 . 174 ILE BBB CB . 1 ATOM 12073 C CG1 . ILE BBB 10 174 CG1 . ILE 174 -44.612 8.578 20.909 1.000 61.791 . 174 ILE BBB CG1 . 1 ATOM 12076 C CG2 . ILE BBB 10 174 CG2 . ILE 174 -44.854 9.194 23.349 1.000 62.503 . 174 ILE BBB CG2 . 1 ATOM 12079 C CD1 . ILE BBB 10 174 CD1 . ILE 174 -43.277 9.246 20.606 1.000 64.043 . 174 ILE BBB CD1 . 1 ATOM 12084 C C . ILE BBB 10 174 C . ILE 174 -43.717 6.456 24.040 1.000 56.350 . 174 ILE BBB C . 1 ATOM 12085 O O . ILE BBB 10 174 O . ILE 174 -44.729 5.808 24.294 1.000 60.813 . 174 ILE BBB O . 1 ATOM 12086 N N . PRO BBB 10 175 N . PRO 175 -42.738 6.582 24.960 1.000 52.859 . 175 PRO BBB N . 1 ATOM 12087 C CA . PRO BBB 10 175 CA . PRO 175 -42.920 6.152 26.341 1.000 48.271 . 175 PRO BBB CA . 1 ATOM 12089 C CB . PRO BBB 10 175 CB . PRO 175 -41.559 6.423 26.994 1.000 50.480 . 175 PRO BBB CB . 1 ATOM 12092 C CG . PRO BBB 10 175 CG . PRO 175 -41.012 7.544 26.176 1.000 52.579 . 175 PRO BBB CG . 1 ATOM 12095 C CD . PRO BBB 10 175 CD . PRO 175 -41.426 7.204 24.754 1.000 53.038 . 175 PRO BBB CD . 1 ATOM 12098 C C . PRO BBB 10 175 C . PRO 175 -44.004 6.959 27.074 1.000 48.876 . 175 PRO BBB C . 1 ATOM 12099 O O . PRO BBB 10 175 O . PRO 175 -44.104 8.151 26.873 1.000 43.903 . 175 PRO BBB O . 1 ATOM 12101 N N . MET BBB 10 176 N . MET 176 -44.778 6.267 27.915 1.000 48.677 . 176 MET BBB N . 1 ATOM 12103 C CA . MET BBB 10 176 CA . MET 176 -45.957 6.787 28.641 1.000 49.796 . 176 MET BBB CA . 1 ATOM 12105 C CB . MET BBB 10 176 CB . MET 176 -47.242 6.377 27.910 1.000 53.127 . 176 MET BBB CB . 1 ATOM 12108 C CG . MET BBB 10 176 CG . MET 176 -47.303 6.876 26.463 1.000 56.052 . 176 MET BBB CG . 1 ATOM 12111 S SD . MET BBB 10 176 SD . MET 176 -47.635 8.652 26.363 1.000 56.366 . 176 MET BBB SD . 1 ATOM 12112 C CE . MET BBB 10 176 CE . MET 176 -49.374 8.620 26.789 1.000 57.662 . 176 MET BBB CE . 1 ATOM 12116 C C . MET BBB 10 176 C . MET 176 -45.907 6.182 30.040 1.000 50.448 . 176 MET BBB C . 1 ATOM 12117 O O . MET BBB 10 176 O . MET 176 -46.653 5.243 30.329 1.000 54.851 . 176 MET BBB O . 1 ATOM 12119 N N . ILE BBB 10 177 N . ILE 177 -44.953 6.622 30.841 1.000 49.803 . 177 ILE BBB N . 1 ATOM 12121 C CA . ILE BBB 10 177 CA . ILE 177 -44.838 6.199 32.261 1.000 49.657 . 177 ILE BBB CA . 1 ATOM 12123 C CB . ILE BBB 10 177 CB . ILE 177 -43.399 6.409 32.768 1.000 53.199 . 177 ILE BBB CB . 1 ATOM 12125 C CG1 . ILE BBB 10 177 CG1 . ILE 177 -42.390 5.658 31.898 1.000 56.466 . 177 ILE BBB CG1 . 1 ATOM 12128 C CG2 . ILE BBB 10 177 CG2 . ILE 177 -43.249 6.061 34.249 1.000 53.765 . 177 ILE BBB CG2 . 1 ATOM 12131 C CD1 . ILE BBB 10 177 CD1 . ILE 177 -40.961 6.171 32.057 1.000 57.498 . 177 ILE BBB CD1 . 1 ATOM 12136 C C . ILE BBB 10 177 C . ILE 177 -45.886 6.991 33.059 1.000 44.766 . 177 ILE BBB C . 1 ATOM 12137 O O . ILE BBB 10 177 O . ILE 177 -45.783 8.235 33.134 1.000 46.537 . 177 ILE BBB O . 1 ATOM 12139 N N . LEU BBB 10 178 N . LEU 178 -46.857 6.288 33.636 1.000 44.089 . 178 LEU BBB N . 1 ATOM 12141 C CA . LEU BBB 10 178 CA . LEU 178 -47.918 6.891 34.485 1.000 51.432 . 178 LEU BBB CA . 1 ATOM 12143 C CB . LEU BBB 10 178 CB . LEU 178 -49.225 6.113 34.288 1.000 50.260 . 178 LEU BBB CB . 1 ATOM 12146 C CG . LEU BBB 10 178 CG . LEU 178 -49.707 5.925 32.849 1.000 51.068 . 178 LEU BBB CG . 1 ATOM 12148 C CD1 . LEU BBB 10 178 CD1 . LEU 178 -51.006 5.131 32.834 1.000 54.382 . 178 LEU BBB CD1 . 1 ATOM 12152 C CD2 . LEU BBB 10 178 CD2 . LEU 178 -49.916 7.257 32.154 1.000 52.701 . 178 LEU BBB CD2 . 1 ATOM 12156 C C . LEU BBB 10 178 C . LEU 178 -47.473 6.873 35.960 1.000 48.616 . 178 LEU BBB C . 1 ATOM 12157 O O . LEU BBB 10 178 O . LEU 178 -46.894 5.840 36.426 1.000 46.386 . 178 LEU BBB O . 1 ATOM 12159 N N . THR BBB 10 179 N . THR 179 -47.707 7.978 36.663 1.000 41.001 . 179 THR BBB N . 1 ATOM 12161 C CA . THR BBB 10 179 CA . THR 179 -47.596 8.053 38.141 1.000 45.871 . 179 THR BBB CA . 1 ATOM 12163 C CB . THR BBB 10 179 CB . THR 179 -46.194 8.490 38.588 1.000 48.674 . 179 THR BBB CB . 1 ATOM 12165 O OG1 . THR BBB 10 179 OG1 . THR 179 -45.941 9.786 38.064 1.000 48.622 . 179 THR BBB OG1 . 1 ATOM 12167 C CG2 . THR BBB 10 179 CG2 . THR 179 -45.096 7.569 38.108 1.000 52.794 . 179 THR BBB CG2 . 1 ATOM 12171 C C . THR BBB 10 179 C . THR 179 -48.701 8.962 38.683 1.000 43.452 . 179 THR BBB C . 1 ATOM 12172 O O . THR BBB 10 179 O . THR 179 -49.352 9.679 37.888 1.000 41.100 . 179 THR BBB O . 1 ATOM 12174 N N . SER BBB 10 180 N . SER 180 -48.910 8.918 39.997 1.000 42.741 . 180 SER BBB N . 1 ATOM 12176 C CA . SER BBB 10 180 CA . SER 180 -50.011 9.623 40.696 1.000 42.568 . 180 SER BBB CA . 1 ATOM 12178 C CB . SER BBB 10 180 CB . SER 180 -51.224 8.729 40.833 1.000 42.544 . 180 SER BBB CB . 1 ATOM 12181 O OG . SER BBB 10 180 OG . SER 180 -52.289 9.386 41.510 1.000 43.964 . 180 SER BBB OG . 1 ATOM 12183 C C . SER BBB 10 180 C . SER 180 -49.482 10.096 42.044 1.000 44.419 . 180 SER BBB C . 1 ATOM 12184 O O . SER BBB 10 180 O . SER 180 -49.277 9.225 42.906 1.000 42.823 . 180 SER BBB O . 1 ATOM 12186 N N . LYS BBB 10 181 N . LYS 181 -49.250 11.409 42.203 1.000 47.906 . 181 LYS BBB N . 1 ATOM 12188 C CA . LYS BBB 10 181 CA . LYS 181 -48.676 11.977 43.454 1.000 48.751 . 181 LYS BBB CA . 1 ATOM 12190 C CB . LYS BBB 10 181 CB . LYS 181 -47.278 12.543 43.197 1.000 47.844 . 181 LYS BBB CB . 1 ATOM 12193 C CG . LYS BBB 10 181 CG . LYS 181 -46.422 11.670 42.302 1.000 51.626 . 181 LYS BBB CG . 1 ATOM 12196 C CD . LYS BBB 10 181 CD . LYS 181 -44.962 12.016 42.350 1.000 51.507 . 181 LYS BBB CD . 1 ATOM 12199 C CE . LYS BBB 10 181 CE . LYS 181 -44.156 11.243 41.337 1.000 50.830 . 181 LYS BBB CE . 1 ATOM 12202 N NZ . LYS BBB 10 181 NZ . LYS 181 -42.769 11.753 41.302 1.000 56.789 . 181 LYS BBB NZ . 1 ATOM 12206 C C . LYS BBB 10 181 C . LYS 181 -49.603 13.055 44.008 1.000 48.715 . 181 LYS BBB C . 1 ATOM 12207 O O . LYS BBB 10 181 O . LYS 181 -50.580 13.391 43.303 1.000 42.963 . 181 LYS BBB O . 1 ATOM 12209 N N . GLN BBB 10 182 N . GLN 182 -49.270 13.555 45.210 1.000 46.511 . 182 GLN BBB N . 1 ATOM 12211 C CA . GLN BBB 10 182 CA . GLN 182 -49.936 14.693 45.889 1.000 52.543 . 182 GLN BBB CA . 1 ATOM 12213 C CB . GLN BBB 10 182 CB . GLN 182 -50.731 14.136 47.074 1.000 56.315 . 182 GLN BBB CB . 1 ATOM 12216 C CG . GLN BBB 10 182 CG . GLN 182 -51.685 15.119 47.737 1.000 54.873 . 182 GLN BBB CG . 1 ATOM 12219 C CD . GLN BBB 10 182 CD . GLN 182 -52.325 14.467 48.938 1.000 52.730 . 182 GLN BBB CD . 1 ATOM 12220 O OE1 . GLN BBB 10 182 OE1 . GLN 182 -52.697 13.302 48.879 1.000 56.484 . 182 GLN BBB OE1 . 1 ATOM 12221 N NE2 . GLN BBB 10 182 NE2 . GLN 182 -52.385 15.178 50.058 1.000 46.714 . 182 GLN BBB NE2 . 1 ATOM 12224 C C . GLN BBB 10 182 C . GLN 182 -48.861 15.729 46.256 1.000 53.332 . 182 GLN BBB C . 1 ATOM 12225 O O . GLN BBB 10 182 O . GLN 182 -47.754 15.324 46.680 1.000 52.408 . 182 GLN BBB O . 1 ATOM 12227 N N . TYR BBB 10 183 N . TYR 183 -49.148 17.014 46.021 1.000 52.234 . 183 TYR BBB N . 1 ATOM 12229 C CA . TYR BBB 10 183 CA . TYR 183 -48.222 18.152 46.248 1.000 50.227 . 183 TYR BBB CA . 1 ATOM 12231 C CB . TYR BBB 10 183 CB . TYR 183 -48.036 18.997 44.976 1.000 49.559 . 183 TYR BBB CB . 1 ATOM 12234 C CG . TYR BBB 10 183 CG . TYR 183 -47.265 18.300 43.878 1.000 49.582 . 183 TYR BBB CG . 1 ATOM 12235 C CD1 . TYR BBB 10 183 CD1 . TYR 183 -47.901 17.455 42.975 1.000 47.804 . 183 TYR BBB CD1 . 1 ATOM 12237 C CE1 . TYR BBB 10 183 CE1 . TYR 183 -47.194 16.767 41.999 1.000 50.120 . 183 TYR BBB CE1 . 1 ATOM 12239 C CZ . TYR BBB 10 183 CZ . TYR 183 -45.815 16.894 41.922 1.000 50.282 . 183 TYR BBB CZ . 1 ATOM 12240 O OH . TYR BBB 10 183 OH . TYR 183 -45.109 16.184 40.988 1.000 45.552 . 183 TYR BBB OH . 1 ATOM 12242 C CE2 . TYR BBB 10 183 CE2 . TYR 183 -45.161 17.735 42.808 1.000 50.656 . 183 TYR BBB CE2 . 1 ATOM 12244 C CD2 . TYR BBB 10 183 CD2 . TYR 183 -45.885 18.424 43.775 1.000 51.310 . 183 TYR BBB CD2 . 1 ATOM 12246 C C . TYR BBB 10 183 C . TYR 183 -48.758 18.955 47.438 1.000 57.362 . 183 TYR BBB C . 1 ATOM 12247 O O . TYR BBB 10 183 O . TYR 183 -49.973 18.892 47.723 1.000 56.547 . 183 TYR BBB O . 1 ATOM 12249 N N . THR BBB 10 184 N . THR 184 -47.849 19.637 48.138 1.000 56.162 . 184 THR BBB N . 1 ATOM 12251 C CA . THR BBB 10 184 CA . THR 184 -48.130 20.619 49.215 1.000 58.286 . 184 THR BBB CA . 1 ATOM 12253 C CB . THR BBB 10 184 CB . THR 184 -46.889 20.789 50.110 1.000 62.097 . 184 THR BBB CB . 1 ATOM 12255 O OG1 . THR BBB 10 184 OG1 . THR 184 -45.777 21.252 49.336 1.000 65.047 . 184 THR BBB OG1 . 1 ATOM 12257 C CG2 . THR BBB 10 184 CG2 . THR 184 -46.467 19.504 50.792 1.000 60.498 . 184 THR BBB CG2 . 1 ATOM 12261 C C . THR BBB 10 184 C . THR 184 -48.550 21.933 48.550 1.000 57.213 . 184 THR BBB C . 1 ATOM 12262 O O . THR BBB 10 184 O . THR 184 -48.368 22.056 47.319 1.000 53.915 . 184 THR BBB O . 1 ATOM 12264 N N . ALA BBB 10 185 N . ALA 185 -49.039 22.902 49.327 1.000 65.962 . 185 ALA BBB N . 1 ATOM 12266 C CA . ALA BBB 10 185 CA . ALA 185 -49.378 24.279 48.863 1.000 65.099 . 185 ALA BBB CA . 1 ATOM 12268 C CB . ALA BBB 10 185 CB . ALA 185 -49.880 25.098 50.024 1.000 53.228 . 185 ALA BBB CB . 1 ATOM 12272 C C . ALA BBB 10 185 C . ALA 185 -48.178 24.963 48.168 1.000 64.007 . 185 ALA BBB C . 1 ATOM 12273 O O . ALA BBB 10 185 O . ALA 185 -48.424 25.779 47.273 1.000 55.465 . 185 ALA BBB O . 1 ATOM 12275 N N . ASN BBB 10 186 N . ASN 186 -46.940 24.602 48.526 1.000 61.408 . 186 ASN BBB N . 1 ATOM 12277 C CA . ASN BBB 10 186 CA . ASN 186 -45.691 25.261 48.062 1.000 65.292 . 186 ASN BBB CA . 1 ATOM 12279 C CB . ASN BBB 10 186 CB . ASN 186 -44.660 25.346 49.182 1.000 70.843 . 186 ASN BBB CB . 1 ATOM 12282 C CG . ASN BBB 10 186 CG . ASN 186 -44.703 26.724 49.792 1.000 89.702 . 186 ASN BBB CG . 1 ATOM 12283 O OD1 . ASN BBB 10 186 OD1 . ASN 186 -44.137 27.652 49.214 1.000 97.651 . 186 ASN BBB OD1 . 1 ATOM 12284 N ND2 . ASN BBB 10 186 ND2 . ASN 186 -45.429 26.876 50.896 1.000 89.608 . 186 ASN BBB ND2 . 1 ATOM 12287 C C . ASN BBB 10 186 C . ASN 186 -45.076 24.556 46.853 1.000 64.674 . 186 ASN BBB C . 1 ATOM 12288 O O . ASN BBB 10 186 O . ASN 186 -43.974 24.992 46.415 1.000 54.993 . 186 ASN BBB O . 1 ATOM 12290 N N . GLY BBB 10 187 N . GLY 187 -45.736 23.515 46.342 1.000 61.173 . 187 GLY BBB N . 1 ATOM 12292 C CA . GLY BBB 10 187 CA . GLY 187 -45.334 22.828 45.100 1.000 61.399 . 187 GLY BBB CA . 1 ATOM 12295 C C . GLY BBB 10 187 C . GLY 187 -44.291 21.750 45.331 1.000 55.445 . 187 GLY BBB C . 1 ATOM 12296 O O . GLY BBB 10 187 O . GLY 187 -43.671 21.334 44.328 1.000 55.245 . 187 GLY BBB O . 1 ATOM 12298 N N . ASN BBB 10 188 N . ASN 188 -44.099 21.324 46.588 1.000 55.274 . 188 ASN BBB N . 1 ATOM 12300 C CA . ASN BBB 10 188 CA . ASN 188 -43.245 20.166 46.977 1.000 59.058 . 188 ASN BBB CA . 1 ATOM 12302 C CB . ASN BBB 10 188 CB . ASN 188 -42.584 20.364 48.347 1.000 60.266 . 188 ASN BBB CB . 1 ATOM 12305 C CG . ASN BBB 10 188 CG . ASN 188 -41.160 19.849 48.417 1.000 58.273 . 188 ASN BBB CG . 1 ATOM 12306 O OD1 . ASN BBB 10 188 OD1 . ASN 188 -40.775 18.908 47.729 1.000 49.761 . 188 ASN BBB OD1 . 1 ATOM 12307 N ND2 . ASN BBB 10 188 ND2 . ASN 188 -40.348 20.498 49.229 1.000 65.781 . 188 ASN BBB ND2 . 1 ATOM 12310 C C . ASN BBB 10 188 C . ASN 188 -44.122 18.907 46.989 1.000 60.189 . 188 ASN BBB C . 1 ATOM 12311 O O . ASN BBB 10 188 O . ASN 188 -45.363 19.058 46.854 1.000 55.831 . 188 ASN BBB O . 1 ATOM 12313 N N . LEU BBB 10 189 N . LEU 189 -43.512 17.722 47.145 1.000 59.353 . 189 LEU BBB N . 1 ATOM 12315 C CA . LEU BBB 10 189 CA . LEU 189 -44.244 16.429 47.293 1.000 57.332 . 189 LEU BBB CA . 1 ATOM 12317 C CB . LEU BBB 10 189 CB . LEU 189 -43.395 15.270 46.781 1.000 50.511 . 189 LEU BBB CB . 1 ATOM 12320 C CG . LEU BBB 10 189 CG . LEU 189 -43.188 15.254 45.269 1.000 48.738 . 189 LEU BBB CG . 1 ATOM 12322 C CD1 . LEU BBB 10 189 CD1 . LEU 189 -42.071 14.294 44.917 1.000 43.833 . 189 LEU BBB CD1 . 1 ATOM 12326 C CD2 . LEU BBB 10 189 CD2 . LEU 189 -44.484 14.913 44.543 1.000 45.835 . 189 LEU BBB CD2 . 1 ATOM 12330 C C . LEU BBB 10 189 C . LEU 189 -44.644 16.213 48.757 1.000 60.685 . 189 LEU BBB C . 1 ATOM 12331 O O . LEU BBB 10 189 O . LEU 189 -43.828 16.552 49.656 1.000 54.516 . 189 LEU BBB O . 1 ATOM 12333 N N . VAL BBB 10 190 N . VAL 190 -45.889 15.743 48.951 1.000 56.765 . 190 VAL BBB N . 1 ATOM 12335 C CA . VAL BBB 10 190 CA . VAL 190 -46.374 15.056 50.182 1.000 56.839 . 190 VAL BBB CA . 1 ATOM 12337 C CB . VAL BBB 10 190 CB . VAL 190 -47.915 14.957 50.253 1.000 55.196 . 190 VAL BBB CB . 1 ATOM 12339 C CG1 . VAL BBB 10 190 CG1 . VAL 190 -48.417 14.375 51.570 1.000 50.715 . 190 VAL BBB CG1 . 1 ATOM 12343 C CG2 . VAL BBB 10 190 CG2 . VAL 190 -48.577 16.299 50.005 1.000 63.438 . 190 VAL BBB CG2 . 1 ATOM 12347 C C . VAL BBB 10 190 C . VAL 190 -45.700 13.678 50.200 1.000 58.545 . 190 VAL BBB C . 1 ATOM 12348 O O . VAL BBB 10 190 O . VAL 190 -45.857 12.918 49.199 1.000 54.058 . 190 VAL BBB O . 1 ATOM 12350 N N . THR BBB 10 191 N . THR 191 -44.910 13.414 51.254 1.000 56.954 . 191 THR BBB N . 1 ATOM 12352 C CA . THR BBB 10 191 CA . THR 191 -44.179 12.134 51.473 1.000 56.399 . 191 THR BBB CA . 1 ATOM 12354 C CB . THR BBB 10 191 CB . THR 191 -43.280 12.188 52.728 1.000 58.076 . 191 THR BBB CB . 1 ATOM 12356 O OG1 . THR BBB 10 191 OG1 . THR 191 -42.432 11.029 52.795 1.000 58.483 . 191 THR BBB OG1 . 1 ATOM 12358 C CG2 . THR BBB 10 191 CG2 . THR 191 -44.070 12.311 54.020 1.000 54.624 . 191 THR BBB CG2 . 1 ATOM 12362 C C . THR BBB 10 191 C . THR 191 -45.221 11.006 51.531 1.000 52.654 . 191 THR BBB C . 1 ATOM 12363 O O . THR BBB 10 191 O . THR 191 -46.361 11.252 51.971 1.000 52.543 . 191 THR BBB O . 1 ATOM 12365 N N . THR BBB 10 192 N . THR 192 -44.841 9.817 51.083 1.000 49.237 . 192 THR BBB N . 1 ATOM 12367 C CA . THR BBB 10 192 CA . THR 192 -45.579 8.557 51.337 1.000 46.525 . 192 THR BBB CA . 1 ATOM 12369 C CB . THR BBB 10 192 CB . THR 192 -45.315 7.555 50.213 1.000 45.158 . 192 THR BBB CB . 1 ATOM 12371 O OG1 . THR BBB 10 192 OG1 . THR 192 -43.946 7.150 50.299 1.000 45.382 . 192 THR BBB OG1 . 1 ATOM 12373 C CG2 . THR BBB 10 192 CG2 . THR 192 -45.631 8.129 48.852 1.000 46.241 . 192 THR BBB CG2 . 1 ATOM 12377 C C . THR BBB 10 192 C . THR 192 -45.170 7.972 52.698 1.000 48.338 . 192 THR BBB C . 1 ATOM 12378 O O . THR BBB 10 192 O . THR 192 -45.822 7.007 53.090 1.000 42.318 . 192 THR BBB O . 1 ATOM 12380 N N . ASN BBB 10 193 N . ASN 193 -44.146 8.518 53.384 1.000 48.243 . 193 ASN BBB N . 1 ATOM 12382 C CA . ASN BBB 10 193 CA . ASN 193 -43.670 7.966 54.680 1.000 49.748 . 193 ASN BBB CA . 1 ATOM 12384 C CB . ASN BBB 10 193 CB . ASN 193 -42.441 8.674 55.254 1.000 53.034 . 193 ASN BBB CB . 1 ATOM 12387 C CG . ASN BBB 10 193 CG . ASN 193 -41.185 8.465 54.428 1.000 51.099 . 193 ASN BBB CG . 1 ATOM 12388 O OD1 . ASN BBB 10 193 OD1 . ASN 193 -41.115 7.575 53.592 1.000 51.936 . 193 ASN BBB OD1 . 1 ATOM 12389 N ND2 . ASN BBB 10 193 ND2 . ASN 193 -40.189 9.305 54.629 1.000 48.735 . 193 ASN BBB ND2 . 1 ATOM 12392 C C . ASN BBB 10 193 C . ASN 193 -44.830 8.008 55.676 1.000 56.466 . 193 ASN BBB C . 1 ATOM 12393 O O . ASN BBB 10 193 O . ASN 193 -45.582 9.017 55.660 1.000 57.882 . 193 ASN BBB O . 1 ATOM 12395 N N . GLY BBB 10 194 N . GLY 194 -44.971 6.918 56.450 1.000 56.158 . 194 GLY BBB N . 1 ATOM 12397 C CA . GLY BBB 10 194 CA . GLY 194 -45.999 6.679 57.480 1.000 59.701 . 194 GLY BBB CA . 1 ATOM 12400 C C . GLY BBB 10 194 C . GLY 194 -47.270 6.034 56.941 1.000 61.230 . 194 GLY BBB C . 1 ATOM 12401 O O . GLY BBB 10 194 O . GLY 194 -48.051 5.553 57.781 1.000 58.895 . 194 GLY BBB O . 1 ATOM 12403 N N . GLU BBB 10 195 N . GLU 195 -47.501 6.053 55.618 1.000 65.055 . 195 GLU BBB N . 1 ATOM 12405 C CA . GLU BBB 10 195 CA . GLU 195 -48.755 5.559 54.977 1.000 62.221 . 195 GLU BBB CA . 1 ATOM 12407 C CB . GLU BBB 10 195 CB . GLU 195 -48.934 6.145 53.572 1.000 62.393 . 195 GLU BBB CB . 1 ATOM 12410 C CG . GLU BBB 10 195 CG . GLU 195 -50.201 5.692 52.848 1.000 63.049 . 195 GLU BBB CG . 1 ATOM 12413 C CD . GLU BBB 10 195 CD . GLU 195 -51.534 5.843 53.578 1.000 63.607 . 195 GLU BBB CD . 1 ATOM 12414 O OE1 . GLU BBB 10 195 OE1 . GLU 195 -51.817 6.940 54.119 1.000 56.184 . 195 GLU BBB OE1 . 1 ATOM 12415 O OE2 . GLU BBB 10 195 OE2 . GLU 195 -52.319 4.864 53.571 1.000 67.958 . 195 GLU BBB OE2 . 1 ATOM 12416 C C . GLU BBB 10 195 C . GLU 195 -48.739 4.025 54.983 1.000 62.605 . 195 GLU BBB C . 1 ATOM 12417 O O . GLU BBB 10 195 O . GLU 195 -47.751 3.438 54.495 1.000 60.528 . 195 GLU BBB O . 1 ATOM 12419 N N . LEU BBB 10 196 N . LEU 196 -49.798 3.411 55.529 1.000 56.026 . 196 LEU BBB N . 1 ATOM 12421 C CA . LEU BBB 10 196 CA . LEU 196 -49.934 1.938 55.671 1.000 56.878 . 196 LEU BBB CA . 1 ATOM 12423 C CB . LEU BBB 10 196 CB . LEU 196 -50.215 1.645 57.143 1.000 62.716 . 196 LEU BBB CB . 1 ATOM 12426 C CG . LEU BBB 10 196 CG . LEU 196 -49.081 2.007 58.101 1.000 72.774 . 196 LEU BBB CG . 1 ATOM 12428 C CD1 . LEU BBB 10 196 CD1 . LEU 196 -49.592 2.073 59.534 1.000 74.277 . 196 LEU BBB CD1 . 1 ATOM 12432 C CD2 . LEU BBB 10 196 CD2 . LEU 196 -47.925 1.020 57.976 1.000 72.036 . 196 LEU BBB CD2 . 1 ATOM 12436 C C . LEU BBB 10 196 C . LEU 196 -51.041 1.354 54.768 1.000 54.962 . 196 LEU BBB C . 1 ATOM 12437 O O . LEU BBB 10 196 O . LEU 196 -51.037 0.135 54.572 1.000 53.550 . 196 LEU BBB O . 1 ATOM 12439 N N . ASN BBB 10 197 N . ASN 197 -51.957 2.154 54.220 1.000 51.715 . 197 ASN BBB N . 1 ATOM 12441 C CA . ASN BBB 10 197 CA . ASN 197 -53.129 1.619 53.485 1.000 57.122 . 197 ASN BBB CA . 1 ATOM 12443 C CB . ASN BBB 10 197 CB . ASN 197 -54.413 2.298 53.962 1.000 60.279 . 197 ASN BBB CB . 1 ATOM 12446 C CG . ASN BBB 10 197 CG . ASN 197 -55.608 1.820 53.167 1.000 67.451 . 197 ASN BBB CG . 1 ATOM 12447 O OD1 . ASN BBB 10 197 OD1 . ASN 197 -55.769 0.623 52.906 1.000 59.872 . 197 ASN BBB OD1 . 1 ATOM 12448 N ND2 . ASN BBB 10 197 ND2 . ASN 197 -56.417 2.766 52.726 1.000 78.676 . 197 ASN BBB ND2 . 1 ATOM 12451 C C . ASN BBB 10 197 C . ASN 197 -52.868 1.674 51.963 1.000 54.337 . 197 ASN BBB C . 1 ATOM 12452 O O . ASN BBB 10 197 O . ASN 197 -52.751 0.626 51.343 1.000 53.895 . 197 ASN BBB O . 1 ATOM 12454 N N . SER BBB 10 198 N . SER 198 -52.776 2.856 51.367 1.000 54.753 . 198 SER BBB N . 1 ATOM 12456 C CA . SER BBB 10 198 CA . SER 198 -52.497 3.062 49.923 1.000 51.559 . 198 SER BBB CA . 1 ATOM 12458 C CB . SER BBB 10 198 CB . SER 198 -53.655 2.626 49.038 1.000 54.547 . 198 SER BBB CB . 1 ATOM 12461 O OG . SER BBB 10 198 OG . SER 198 -53.520 1.289 48.582 1.000 60.267 . 198 SER BBB OG . 1 ATOM 12463 C C . SER BBB 10 198 C . SER 198 -52.243 4.553 49.754 1.000 51.895 . 198 SER BBB C . 1 ATOM 12464 O O . SER BBB 10 198 O . SER 198 -52.805 5.334 50.541 1.000 46.533 . 198 SER BBB O . 1 ATOM 12466 N N . PHE BBB 10 199 N . PHE 199 -51.442 4.941 48.777 1.000 50.824 . 199 PHE BBB N . 1 ATOM 12468 C CA . PHE BBB 10 199 CA . PHE 199 -51.217 6.374 48.476 1.000 53.156 . 199 PHE BBB CA . 1 ATOM 12470 C CB . PHE BBB 10 199 CB . PHE 199 -49.775 6.755 48.792 1.000 50.433 . 199 PHE BBB CB . 1 ATOM 12473 C CG . PHE BBB 10 199 CG . PHE 199 -49.513 8.232 48.781 1.000 52.132 . 199 PHE BBB CG . 1 ATOM 12474 C CD1 . PHE BBB 10 199 CD1 . PHE 199 -49.452 8.928 47.583 1.000 52.573 . 199 PHE BBB CD1 . 1 ATOM 12476 C CE1 . PHE BBB 10 199 CE1 . PHE 199 -49.171 10.284 47.570 1.000 58.942 . 199 PHE BBB CE1 . 1 ATOM 12478 C CZ . PHE BBB 10 199 CZ . PHE 199 -48.962 10.961 48.756 1.000 60.826 . 199 PHE BBB CZ . 1 ATOM 12480 C CD2 . PHE BBB 10 199 CD2 . PHE 199 -49.291 8.917 49.962 1.000 57.692 . 199 PHE BBB CD2 . 1 ATOM 12482 C CE2 . PHE BBB 10 199 CE2 . PHE 199 -49.023 10.280 49.950 1.000 60.630 . 199 PHE BBB CE2 . 1 ATOM 12484 C C . PHE BBB 10 199 C . PHE 199 -51.679 6.630 47.039 1.000 54.617 . 199 PHE BBB C . 1 ATOM 12485 O O . PHE BBB 10 199 O . PHE 199 -50.913 6.443 46.065 1.000 49.400 . 199 PHE BBB O . 1 ATOM 12487 N N . TRP BBB 10 200 N . TRP 200 -52.943 7.027 46.913 1.000 53.342 . 200 TRP BBB N . 1 ATOM 12489 C CA . TRP BBB 10 200 CA . TRP 200 -53.586 7.203 45.592 1.000 53.426 . 200 TRP BBB CA . 1 ATOM 12491 C CB . TRP BBB 10 200 CB . TRP 200 -55.094 7.442 45.764 1.000 50.781 . 200 TRP BBB CB . 1 ATOM 12494 C CG . TRP BBB 10 200 CG . TRP 200 -55.782 6.462 46.672 1.000 48.259 . 200 TRP BBB CG . 1 ATOM 12495 C CD1 . TRP BBB 10 200 CD1 . TRP 200 -56.478 6.753 47.810 1.000 47.407 . 200 TRP BBB CD1 . 1 ATOM 12497 N NE1 . TRP BBB 10 200 NE1 . TRP 200 -56.969 5.617 48.392 1.000 48.135 . 200 TRP BBB NE1 . 1 ATOM 12499 C CE2 . TRP BBB 10 200 CE2 . TRP 200 -56.600 4.542 47.640 1.000 46.489 . 200 TRP BBB CE2 . 1 ATOM 12500 C CD2 . TRP BBB 10 200 CD2 . TRP 200 -55.826 5.026 46.553 1.000 50.925 . 200 TRP BBB CD2 . 1 ATOM 12501 C CE3 . TRP BBB 10 200 CE3 . TRP 200 -55.306 4.105 45.630 1.000 50.136 . 200 TRP BBB CE3 . 1 ATOM 12503 C CZ3 . TRP BBB 10 200 CZ3 . TRP 200 -55.536 2.765 45.838 1.000 48.788 . 200 TRP BBB CZ3 . 1 ATOM 12505 C CH2 . TRP BBB 10 200 CH2 . TRP 200 -56.306 2.321 46.924 1.000 49.879 . 200 TRP BBB CH2 . 1 ATOM 12507 C CZ2 . TRP BBB 10 200 CZ2 . TRP 200 -56.855 3.192 47.838 1.000 45.327 . 200 TRP BBB CZ2 . 1 ATOM 12509 C C . TRP BBB 10 200 C . TRP 200 -52.852 8.328 44.839 1.000 55.110 . 200 TRP BBB C . 1 ATOM 12510 O O . TRP BBB 10 200 O . TRP 200 -52.426 8.093 43.678 1.000 48.745 . 200 TRP BBB O . 1 ATOM 12512 N N . GLY BBB 10 201 N . GLY 201 -52.645 9.475 45.502 1.000 53.106 . 201 GLY BBB N . 1 ATOM 12514 C CA . GLY BBB 10 201 CA . GLY 201 -52.307 10.754 44.850 1.000 53.602 . 201 GLY BBB CA . 1 ATOM 12517 C C . GLY BBB 10 201 C . GLY 201 -53.460 11.275 43.995 1.000 55.043 . 201 GLY BBB C . 1 ATOM 12518 O O . GLY BBB 10 201 O . GLY 201 -54.236 10.442 43.489 1.000 60.031 . 201 GLY BBB O . 1 ATOM 12520 N N . ASP BBB 10 202 N . ASP 202 -53.535 12.600 43.803 1.000 54.382 . 202 ASP BBB N . 1 ATOM 12522 C CA . ASP BBB 10 202 CA . ASP 202 -54.601 13.334 43.059 1.000 48.057 . 202 ASP BBB CA . 1 ATOM 12524 C CB . ASP BBB 10 202 CB . ASP 202 -55.281 14.360 43.963 1.000 48.389 . 202 ASP BBB CB . 1 ATOM 12527 C CG . ASP BBB 10 202 CG . ASP 202 -54.311 15.340 44.625 1.000 51.432 . 202 ASP BBB CG . 1 ATOM 12528 O OD1 . ASP BBB 10 202 OD1 . ASP 202 -53.082 15.184 44.435 1.000 47.698 . 202 ASP BBB OD1 . 1 ATOM 12529 O OD2 . ASP BBB 10 202 OD2 . ASP 202 -54.794 16.238 45.358 1.000 48.080 . 202 ASP BBB OD2 . 1 ATOM 12530 C C . ASP BBB 10 202 C . ASP 202 -54.030 14.068 41.836 1.000 45.594 . 202 ASP BBB C . 1 ATOM 12531 O O . ASP BBB 10 202 O . ASP 202 -54.753 14.851 41.227 1.000 47.674 . 202 ASP BBB O . 1 ATOM 12533 N N . VAL BBB 10 203 N . VAL 203 -52.771 13.857 41.491 1.000 44.726 . 203 VAL BBB N . 1 ATOM 12535 C CA . VAL BBB 10 203 CA . VAL 203 -52.159 14.540 40.322 1.000 48.767 . 203 VAL BBB CA . 1 ATOM 12537 C CB . VAL BBB 10 203 CB . VAL 203 -51.163 15.630 40.749 1.000 50.959 . 203 VAL BBB CB . 1 ATOM 12539 C CG1 . VAL BBB 10 203 CG1 . VAL 203 -50.379 16.187 39.570 1.000 50.259 . 203 VAL BBB CG1 . 1 ATOM 12543 C CG2 . VAL BBB 10 203 CG2 . VAL 203 -51.892 16.740 41.488 1.000 53.286 . 203 VAL BBB CG2 . 1 ATOM 12547 C C . VAL BBB 10 203 C . VAL 203 -51.537 13.465 39.441 1.000 51.165 . 203 VAL BBB C . 1 ATOM 12548 O O . VAL BBB 10 203 O . VAL 203 -50.640 12.740 39.924 1.000 52.898 . 203 VAL BBB O . 1 ATOM 12550 N N . ILE BBB 10 204 N . ILE 204 -52.062 13.342 38.225 1.000 45.371 . 204 ILE BBB N . 1 ATOM 12552 C CA . ILE BBB 10 204 CA . ILE 204 -51.688 12.274 37.274 1.000 47.567 . 204 ILE BBB CA . 1 ATOM 12554 C CB . ILE BBB 10 204 CB . ILE 204 -52.924 11.857 36.450 1.000 51.426 . 204 ILE BBB CB . 1 ATOM 12556 C CG1 . ILE BBB 10 204 CG1 . ILE 204 -54.057 11.367 37.366 1.000 52.508 . 204 ILE BBB CG1 . 1 ATOM 12559 C CG2 . ILE BBB 10 204 CG2 . ILE 204 -52.567 10.833 35.370 1.000 49.124 . 204 ILE BBB CG2 . 1 ATOM 12562 C CD1 . ILE BBB 10 204 CD1 . ILE 204 -53.687 10.264 38.345 1.000 52.625 . 204 ILE BBB CD1 . 1 ATOM 12567 C C . ILE BBB 10 204 C . ILE 204 -50.547 12.801 36.419 1.000 45.664 . 204 ILE BBB C . 1 ATOM 12568 O O . ILE BBB 10 204 O . ILE 204 -50.750 13.848 35.809 1.000 44.446 . 204 ILE BBB O . 1 ATOM 12570 N N . HIS BBB 10 205 N . HIS 205 -49.438 12.056 36.338 1.000 48.791 . 205 HIS BBB N . 1 ATOM 12572 C CA . HIS BBB 10 205 CA . HIS 205 -48.240 12.418 35.532 1.000 49.317 . 205 HIS BBB CA . 1 ATOM 12574 C CB . HIS BBB 10 205 CB . HIS 205 -46.950 12.372 36.358 1.000 50.988 . 205 HIS BBB CB . 1 ATOM 12577 C CG . HIS BBB 10 205 CG . HIS 205 -46.994 13.131 37.643 1.000 52.395 . 205 HIS BBB CG . 1 ATOM 12578 N ND1 . HIS BBB 10 205 ND1 . HIS 205 -48.033 13.026 38.522 1.000 51.843 . 205 HIS BBB ND1 . 1 ATOM 12580 C CE1 . HIS BBB 10 205 CE1 . HIS 205 -47.781 13.753 39.592 1.000 57.754 . 205 HIS BBB CE1 . 1 ATOM 12582 N NE2 . HIS BBB 10 205 NE2 . HIS 205 -46.594 14.320 39.440 1.000 61.158 . 205 HIS BBB NE2 . 1 ATOM 12584 C CD2 . HIS BBB 10 205 CD2 . HIS 205 -46.085 13.936 38.232 1.000 60.766 . 205 HIS BBB CD2 . 1 ATOM 12586 C C . HIS BBB 10 205 C . HIS 205 -48.091 11.496 34.331 1.000 43.824 . 205 HIS BBB C . 1 ATOM 12587 O O . HIS BBB 10 205 O . HIS 205 -48.462 10.323 34.438 1.000 46.605 . 205 HIS BBB O . 1 ATOM 12589 N N . VAL BBB 10 206 N . VAL 206 -47.487 12.008 33.257 1.000 43.254 . 206 VAL BBB N . 1 ATOM 12591 C CA . VAL BBB 10 206 CA . VAL 206 -46.920 11.170 32.169 1.000 42.893 . 206 VAL BBB CA . 1 ATOM 12593 C CB . VAL BBB 10 206 CB . VAL 206 -47.741 11.298 30.877 1.000 44.223 . 206 VAL BBB CB . 1 ATOM 12595 C CG1 . VAL BBB 10 206 CG1 . VAL 206 -47.433 10.160 29.927 1.000 45.101 . 206 VAL BBB CG1 . 1 ATOM 12599 C CG2 . VAL BBB 10 206 CG2 . VAL 206 -49.222 11.343 31.165 1.000 42.831 . 206 VAL BBB CG2 . 1 ATOM 12603 C C . VAL BBB 10 206 C . VAL 206 -45.453 11.576 31.990 1.000 48.220 . 206 VAL BBB C . 1 ATOM 12604 O O . VAL BBB 10 206 O . VAL 206 -45.175 12.803 32.001 1.000 46.877 . 206 VAL BBB O . 1 ATOM 12606 N N . ASN BBB 10 207 N . ASN 207 -44.550 10.587 31.908 1.000 52.403 . 207 ASN BBB N . 1 ATOM 12608 C CA . ASN BBB 10 207 CA . ASN 207 -43.077 10.786 31.871 1.000 53.603 . 207 ASN BBB CA . 1 ATOM 12610 C CB . ASN BBB 10 207 CB . ASN 207 -42.629 11.082 30.442 1.000 53.893 . 207 ASN BBB CB . 1 ATOM 12613 C CG . ASN BBB 10 207 CG . ASN 207 -42.910 9.931 29.499 1.000 56.794 . 207 ASN BBB CG . 1 ATOM 12614 O OD1 . ASN BBB 10 207 OD1 . ASN 207 -43.040 8.789 29.930 1.000 49.979 . 207 ASN BBB OD1 . 1 ATOM 12615 N ND2 . ASN BBB 10 207 ND2 . ASN 207 -42.965 10.216 28.204 1.000 56.535 . 207 ASN BBB ND2 . 1 ATOM 12618 C C . ASN BBB 10 207 C . ASN 207 -42.667 11.869 32.895 1.000 56.188 . 207 ASN BBB C . 1 ATOM 12619 O O . ASN BBB 10 207 O . ASN 207 -41.822 12.733 32.574 1.000 53.495 . 207 ASN BBB O . 1 ATOM 12621 N N . GLY BBB 10 208 N . GLY 208 -43.243 11.820 34.105 1.000 53.886 . 208 GLY BBB N . 1 ATOM 12623 C CA . GLY BBB 10 208 CA . GLY 208 -42.846 12.669 35.243 1.000 49.594 . 208 GLY BBB CA . 1 ATOM 12626 C C . GLY BBB 10 208 C . GLY 208 -43.436 14.063 35.190 1.000 49.067 . 208 GLY BBB C . 1 ATOM 12627 O O . GLY BBB 10 208 O . GLY 208 -43.115 14.832 36.089 1.000 41.631 . 208 GLY BBB O . 1 ATOM 12629 N N . GLN BBB 10 209 N . GLN 209 -44.310 14.351 34.218 1.000 49.061 . 209 GLN BBB N . 1 ATOM 12631 C CA . GLN BBB 10 209 CA . GLN 209 -44.946 15.677 34.012 1.000 52.189 . 209 GLN BBB CA . 1 ATOM 12633 C CB . GLN BBB 10 209 CB . GLN 209 -44.624 16.159 32.599 1.000 50.772 . 209 GLN BBB CB . 1 ATOM 12636 C CG . GLN BBB 10 209 CG . GLN 209 -45.427 17.379 32.194 1.000 50.810 . 209 GLN BBB CG . 1 ATOM 12639 C CD . GLN BBB 10 209 CD . GLN 209 -45.042 18.561 33.047 1.000 51.107 . 209 GLN BBB CD . 1 ATOM 12640 O OE1 . GLN BBB 10 209 OE1 . GLN 209 -45.884 19.295 33.575 1.000 51.010 . 209 GLN BBB OE1 . 1 ATOM 12641 N NE2 . GLN BBB 10 209 NE2 . GLN 209 -43.744 18.745 33.183 1.000 43.427 . 209 GLN BBB NE2 . 1 ATOM 12644 C C . GLN BBB 10 209 C . GLN 209 -46.469 15.606 34.212 1.000 56.508 . 209 GLN BBB C . 1 ATOM 12645 O O . GLN BBB 10 209 O . GLN 209 -47.175 14.946 33.438 1.000 48.700 . 209 GLN BBB O . 1 ATOM 12646 N N . PRO BBB 10 210 N . PRO 210 -47.016 16.314 35.234 1.000 52.753 . 210 PRO BBB N . 1 ATOM 12647 C CA . PRO BBB 10 210 CA . PRO 210 -48.457 16.498 35.394 1.000 49.644 . 210 PRO BBB CA . 1 ATOM 12649 C CB . PRO BBB 10 210 CB . PRO 210 -48.560 17.621 36.438 1.000 50.035 . 210 PRO BBB CB . 1 ATOM 12652 C CG . PRO BBB 10 210 CG . PRO 210 -47.317 17.464 37.281 1.000 54.324 . 210 PRO BBB CG . 1 ATOM 12655 C CD . PRO BBB 10 210 CD . PRO 210 -46.260 16.956 36.326 1.000 53.637 . 210 PRO BBB CD . 1 ATOM 12658 C C . PRO BBB 10 210 C . PRO 210 -49.185 16.945 34.121 1.000 48.396 . 210 PRO BBB C . 1 ATOM 12659 O O . PRO BBB 10 210 O . PRO 210 -48.746 17.871 33.489 1.000 58.041 . 210 PRO BBB O . 1 ATOM 12661 N N . TRP BBB 10 211 N . TRP 211 -50.251 16.230 33.776 1.000 48.779 . 211 TRP BBB N . 1 ATOM 12663 C CA . TRP BBB 10 211 CA . TRP 211 -51.277 16.579 32.758 1.000 48.096 . 211 TRP BBB CA . 1 ATOM 12665 C CB . TRP BBB 10 211 CB . TRP 211 -52.369 17.426 33.406 1.000 46.179 . 211 TRP BBB CB . 1 ATOM 12668 C CG . TRP BBB 10 211 CG . TRP 211 -53.196 16.642 34.376 1.000 46.734 . 211 TRP BBB CG . 1 ATOM 12669 C CD1 . TRP BBB 10 211 CD1 . TRP 211 -53.989 15.570 34.080 1.000 46.722 . 211 TRP BBB CD1 . 1 ATOM 12671 N NE1 . TRP BBB 10 211 NE1 . TRP 211 -54.587 15.104 35.216 1.000 47.630 . 211 TRP BBB NE1 . 1 ATOM 12673 C CE2 . TRP BBB 10 211 CE2 . TRP 211 -54.225 15.894 36.277 1.000 48.521 . 211 TRP BBB CE2 . 1 ATOM 12674 C CD2 . TRP BBB 10 211 CD2 . TRP 211 -53.332 16.870 35.790 1.000 44.321 . 211 TRP BBB CD2 . 1 ATOM 12675 C CE3 . TRP BBB 10 211 CE3 . TRP 211 -52.837 17.819 36.689 1.000 47.709 . 211 TRP BBB CE3 . 1 ATOM 12677 C CZ3 . TRP BBB 10 211 CZ3 . TRP 211 -53.218 17.760 38.016 1.000 47.925 . 211 TRP BBB CZ3 . 1 ATOM 12679 C CH2 . TRP BBB 10 211 CH2 . TRP 211 -54.104 16.790 38.472 1.000 46.285 . 211 TRP BBB CH2 . 1 ATOM 12681 C CZ2 . TRP BBB 10 211 CZ2 . TRP 211 -54.611 15.839 37.620 1.000 48.153 . 211 TRP BBB CZ2 . 1 ATOM 12683 C C . TRP BBB 10 211 C . TRP 211 -50.655 17.265 31.556 1.000 48.329 . 211 TRP BBB C . 1 ATOM 12684 O O . TRP BBB 10 211 O . TRP 211 -51.042 18.383 31.214 1.000 58.462 . 211 TRP BBB O . 1 ATOM 12685 N N . PRO BBB 10 212 N . PRO 212 -49.720 16.591 30.855 1.000 49.419 . 212 PRO BBB N . 1 ATOM 12686 C CA . PRO BBB 10 212 CA . PRO 212 -49.050 17.191 29.701 1.000 52.705 . 212 PRO BBB CA . 1 ATOM 12688 C CB . PRO BBB 10 212 CB . PRO 212 -47.811 16.294 29.513 1.000 55.220 . 212 PRO BBB CB . 1 ATOM 12691 C CG . PRO BBB 10 212 CG . PRO 212 -48.207 14.917 30.075 1.000 54.157 . 212 PRO BBB CG . 1 ATOM 12694 C CD . PRO BBB 10 212 CD . PRO 212 -49.318 15.189 31.075 1.000 53.105 . 212 PRO BBB CD . 1 ATOM 12697 C C . PRO BBB 10 212 C . PRO 212 -49.948 17.161 28.452 1.000 50.515 . 212 PRO BBB C . 1 ATOM 12698 O O . PRO BBB 10 212 O . PRO 212 -51.034 16.585 28.511 1.000 49.293 . 212 PRO BBB O . 1 ATOM 12700 N N . PHE BBB 10 213 N . PHE 213 -49.470 17.746 27.358 1.000 48.172 . 213 PHE BBB N . 1 ATOM 12702 C CA . PHE BBB 10 213 CA . PHE 213 -50.045 17.635 25.990 1.000 53.275 . 213 PHE BBB CA . 1 ATOM 12704 C CB . PHE BBB 10 213 CB . PHE 213 -50.613 18.975 25.496 1.000 55.191 . 213 PHE BBB CB . 1 ATOM 12707 C CG . PHE BBB 10 213 CG . PHE 213 -49.568 19.987 25.085 1.000 63.501 . 213 PHE BBB CG . 1 ATOM 12708 C CD1 . PHE BBB 10 213 CD1 . PHE 213 -49.002 20.853 26.014 1.000 69.960 . 213 PHE BBB CD1 . 1 ATOM 12710 C CE1 . PHE BBB 10 213 CE1 . PHE 213 -48.018 21.758 25.642 1.000 69.858 . 213 PHE BBB CE1 . 1 ATOM 12712 C CZ . PHE BBB 10 213 CZ . PHE 213 -47.611 21.830 24.330 1.000 68.105 . 213 PHE BBB CZ . 1 ATOM 12714 C CD2 . PHE BBB 10 213 CD2 . PHE 213 -49.146 20.076 23.766 1.000 66.646 . 213 PHE BBB CD2 . 1 ATOM 12716 C CE2 . PHE BBB 10 213 CE2 . PHE 213 -48.187 21.004 23.391 1.000 68.319 . 213 PHE BBB CE2 . 1 ATOM 12718 C C . PHE BBB 10 213 C . PHE 213 -48.932 17.144 25.063 1.000 51.580 . 213 PHE BBB C . 1 ATOM 12719 O O . PHE BBB 10 213 O . PHE 213 -47.769 17.228 25.455 1.000 49.150 . 213 PHE BBB O . 1 ATOM 12721 N N . LYS BBB 10 214 N . LYS 214 -49.275 16.653 23.877 1.000 50.838 . 214 LYS BBB N . 1 ATOM 12723 C CA . LYS BBB 10 214 CA . LYS 214 -48.284 16.436 22.798 1.000 54.162 . 214 LYS BBB CA . 1 ATOM 12725 C CB . LYS BBB 10 214 CB . LYS 214 -47.710 15.023 22.882 1.000 54.255 . 214 LYS BBB CB . 1 ATOM 12728 C CG . LYS BBB 10 214 CG . LYS 214 -46.748 14.675 21.763 1.000 54.821 . 214 LYS BBB CG . 1 ATOM 12731 C CD . LYS BBB 10 214 CD . LYS 214 -46.026 13.367 21.985 1.000 59.061 . 214 LYS BBB CD . 1 ATOM 12734 C CE . LYS BBB 10 214 CE . LYS 214 -45.143 12.990 20.813 1.000 65.051 . 214 LYS BBB CE . 1 ATOM 12737 N NZ . LYS BBB 10 214 NZ . LYS 214 -43.890 13.788 20.796 1.000 68.863 . 214 LYS BBB NZ . 1 ATOM 12741 C C . LYS BBB 10 214 C . LYS 214 -48.918 16.740 21.435 1.000 56.827 . 214 LYS BBB C . 1 ATOM 12742 O O . LYS BBB 10 214 O . LYS 214 -50.120 16.375 21.208 1.000 51.151 . 214 LYS BBB O . 1 ATOM 12744 N N . ASN BBB 10 215 N . ASN 215 -48.140 17.418 20.583 1.000 58.419 . 215 ASN BBB N . 1 ATOM 12746 C CA . ASN BBB 10 215 CA . ASN 215 -48.453 17.647 19.148 1.000 60.897 . 215 ASN BBB CA . 1 ATOM 12748 C CB . ASN BBB 10 215 CB . ASN 215 -47.681 18.844 18.573 1.000 64.663 . 215 ASN BBB CB . 1 ATOM 12751 C CG . ASN BBB 10 215 CG . ASN 215 -47.964 20.160 19.283 1.000 64.814 . 215 ASN BBB CG . 1 ATOM 12752 O OD1 . ASN BBB 10 215 OD1 . ASN 215 -49.113 20.477 19.571 1.000 65.900 . 215 ASN BBB OD1 . 1 ATOM 12753 N ND2 . ASN BBB 10 215 ND2 . ASN 215 -46.925 20.929 19.587 1.000 65.403 . 215 ASN BBB ND2 . 1 ATOM 12756 C C . ASN BBB 10 215 C . ASN 215 -48.175 16.331 18.412 1.000 57.727 . 215 ASN BBB C . 1 ATOM 12757 O O . ASN BBB 10 215 O . ASN 215 -47.025 15.825 18.499 1.000 48.379 . 215 ASN BBB O . 1 ATOM 12759 N N . VAL BBB 10 216 N . VAL 216 -49.192 15.754 17.765 1.000 55.116 . 216 VAL BBB N . 1 ATOM 12761 C CA . VAL BBB 10 216 CA . VAL 216 -49.018 14.490 16.985 1.000 57.129 . 216 VAL BBB CA . 1 ATOM 12763 C CB . VAL BBB 10 216 CB . VAL 216 -49.703 13.280 17.646 1.000 60.307 . 216 VAL BBB CB . 1 ATOM 12765 C CG1 . VAL BBB 10 216 CG1 . VAL 216 -49.022 12.884 18.953 1.000 61.895 . 216 VAL BBB CG1 . 1 ATOM 12769 C CG2 . VAL BBB 10 216 CG2 . VAL 216 -51.196 13.510 17.855 1.000 52.995 . 216 VAL BBB CG2 . 1 ATOM 12773 C C . VAL BBB 10 216 C . VAL 216 -49.545 14.707 15.571 1.000 56.448 . 216 VAL BBB C . 1 ATOM 12774 O O . VAL BBB 10 216 O . VAL 216 -50.419 15.569 15.383 1.000 57.238 . 216 VAL BBB O . 1 ATOM 12776 N N . GLU BBB 10 217 N . GLU 217 -49.015 13.925 14.633 1.000 63.335 . 217 GLU BBB N . 1 ATOM 12778 C CA . GLU BBB 10 217 CA . GLU 217 -49.469 13.845 13.218 1.000 66.982 . 217 GLU BBB CA . 1 ATOM 12780 C CB . GLU BBB 10 217 CB . GLU 217 -48.306 13.406 12.318 1.000 64.971 . 217 GLU BBB CB . 1 ATOM 12783 C CG . GLU BBB 10 217 CG . GLU 217 -47.198 14.446 12.156 1.000 67.098 . 217 GLU BBB CG . 1 ATOM 12786 C CD . GLU BBB 10 217 CD . GLU 217 -45.881 13.907 11.595 1.000 78.053 . 217 GLU BBB CD . 1 ATOM 12787 O OE1 . GLU BBB 10 217 OE1 . GLU 217 -45.897 13.158 10.588 1.000 76.824 . 217 GLU BBB OE1 . 1 ATOM 12788 O OE2 . GLU BBB 10 217 OE2 . GLU 217 -44.827 14.221 12.170 1.000 93.729 . 217 GLU BBB OE2 . 1 ATOM 12789 C C . GLU BBB 10 217 C . GLU 217 -50.647 12.872 13.140 1.000 64.396 . 217 GLU BBB C . 1 ATOM 12790 O O . GLU BBB 10 217 O . GLU 217 -50.722 11.908 13.893 1.000 68.503 . 217 GLU BBB O . 1 ATOM 12791 N N . PRO BBB 10 218 N . PRO 218 -51.595 13.062 12.203 1.000 64.247 . 218 PRO BBB N . 1 ATOM 12792 C CA . PRO BBB 10 218 CA . PRO 218 -52.717 12.130 12.033 1.000 64.618 . 218 PRO BBB CA . 1 ATOM 12794 C CB . PRO BBB 10 218 CB . PRO 218 -53.615 12.926 11.081 1.000 66.102 . 218 PRO BBB CB . 1 ATOM 12797 C CG . PRO BBB 10 218 CG . PRO 218 -52.612 13.634 10.198 1.000 62.427 . 218 PRO BBB CG . 1 ATOM 12800 C CD . PRO BBB 10 218 CD . PRO 218 -51.574 14.116 11.185 1.000 60.113 . 218 PRO BBB CD . 1 ATOM 12803 C C . PRO BBB 10 218 C . PRO 218 -52.282 10.787 11.412 1.000 59.831 . 218 PRO BBB C . 1 ATOM 12804 O O . PRO BBB 10 218 O . PRO 218 -52.455 10.567 10.214 1.000 60.487 . 218 PRO BBB O . 1 ATOM 12806 N N . ARG BBB 10 219 N . ARG 219 -51.671 9.926 12.220 1.000 53.821 . 219 ARG BBB N . 1 ATOM 12808 C CA . ARG BBB 10 219 CA . ARG 219 -51.172 8.603 11.769 1.000 55.764 . 219 ARG BBB CA . 1 ATOM 12810 C CB . ARG BBB 10 219 CB . ARG 219 -49.814 8.813 11.094 1.000 60.962 . 219 ARG BBB CB . 1 ATOM 12813 C CG . ARG BBB 10 219 CG . ARG 219 -48.799 9.528 11.975 1.000 57.137 . 219 ARG BBB CG . 1 ATOM 12816 C CD . ARG BBB 10 219 CD . ARG 219 -47.419 9.130 11.521 1.000 59.674 . 219 ARG BBB CD . 1 ATOM 12819 N NE . ARG BBB 10 219 NE . ARG 219 -47.038 7.777 11.923 1.000 59.655 . 219 ARG BBB NE . 1 ATOM 12821 C CZ . ARG BBB 10 219 CZ . ARG 219 -45.978 7.142 11.447 1.000 56.953 . 219 ARG BBB CZ . 1 ATOM 12822 N NH1 . ARG BBB 10 219 NH1 . ARG 219 -45.218 7.712 10.530 1.000 66.974 . 219 ARG BBB NH1 . 1 ATOM 12825 N NH2 . ARG BBB 10 219 NH2 . ARG 219 -45.685 5.927 11.856 1.000 62.687 . 219 ARG BBB NH2 . 1 ATOM 12828 C C . ARG BBB 10 219 C . ARG 219 -51.095 7.663 12.980 1.000 57.550 . 219 ARG BBB C . 1 ATOM 12829 O O . ARG BBB 10 219 O . ARG 219 -51.703 7.986 14.003 1.000 56.154 . 219 ARG BBB O . 1 ATOM 12831 N N . LYS BBB 10 220 N . LYS 220 -50.343 6.565 12.877 1.000 60.854 . 220 LYS BBB N . 1 ATOM 12833 C CA . LYS BBB 10 220 CA . LYS 220 -50.230 5.537 13.938 1.000 58.505 . 220 LYS BBB CA . 1 ATOM 12835 C CB . LYS BBB 10 220 CB . LYS 220 -50.233 4.151 13.290 1.000 62.854 . 220 LYS BBB CB . 1 ATOM 12838 C CG . LYS BBB 10 220 CG . LYS 220 -51.540 3.819 12.568 1.000 61.524 . 220 LYS BBB CG . 1 ATOM 12841 C CD . LYS BBB 10 220 CD . LYS 220 -51.653 2.366 12.111 1.000 61.651 . 220 LYS BBB CD . 1 ATOM 12844 C CE . LYS BBB 10 220 CE . LYS 220 -50.496 1.949 11.225 1.000 64.794 . 220 LYS BBB CE . 1 ATOM 12847 N NZ . LYS BBB 10 220 NZ . LYS 220 -50.248 2.940 10.147 1.000 60.275 . 220 LYS BBB NZ . 1 ATOM 12851 C C . LYS BBB 10 220 C . LYS 220 -48.991 5.803 14.798 1.000 55.396 . 220 LYS BBB C . 1 ATOM 12852 O O . LYS BBB 10 220 O . LYS 220 -47.893 6.035 14.225 1.000 49.545 . 220 LYS BBB O . 1 ATOM 12854 N N . TYR BBB 10 221 N . TYR 221 -49.176 5.774 16.123 1.000 51.718 . 221 TYR BBB N . 1 ATOM 12856 C CA . TYR BBB 10 221 CA . TYR 221 -48.085 5.779 17.133 1.000 51.847 . 221 TYR BBB CA . 1 ATOM 12858 C CB . TYR BBB 10 221 CB . TYR 221 -48.221 7.010 18.028 1.000 51.501 . 221 TYR BBB CB . 1 ATOM 12861 C CG . TYR BBB 10 221 CG . TYR 221 -47.914 8.345 17.392 1.000 54.261 . 221 TYR BBB CG . 1 ATOM 12862 C CD1 . TYR BBB 10 221 CD1 . TYR 221 -48.723 8.896 16.403 1.000 55.850 . 221 TYR BBB CD1 . 1 ATOM 12864 C CE1 . TYR BBB 10 221 CE1 . TYR 221 -48.430 10.123 15.833 1.000 54.539 . 221 TYR BBB CE1 . 1 ATOM 12866 C CZ . TYR BBB 10 221 CZ . TYR 221 -47.331 10.842 16.280 1.000 62.393 . 221 TYR BBB CZ . 1 ATOM 12867 O OH . TYR BBB 10 221 OH . TYR 221 -47.010 12.077 15.795 1.000 62.009 . 221 TYR BBB OH . 1 ATOM 12869 C CE2 . TYR BBB 10 221 CE2 . TYR 221 -46.531 10.322 17.279 1.000 60.647 . 221 TYR BBB CE2 . 1 ATOM 12871 C CD2 . TYR BBB 10 221 CD2 . TYR 221 -46.830 9.089 17.826 1.000 55.481 . 221 TYR BBB CD2 . 1 ATOM 12873 C C . TYR BBB 10 221 C . TYR 221 -48.097 4.473 17.966 1.000 55.307 . 221 TYR BBB C . 1 ATOM 12874 O O . TYR BBB 10 221 O . TYR 221 -49.175 3.924 18.286 1.000 56.741 . 221 TYR BBB O . 1 ATOM 12876 N N . ARG BBB 10 222 N . ARG 222 -46.902 3.980 18.312 1.000 56.290 . 222 ARG BBB N . 1 ATOM 12878 C CA . ARG BBB 10 222 CA . ARG 222 -46.657 2.969 19.378 1.000 53.650 . 222 ARG BBB CA . 1 ATOM 12880 C CB . ARG BBB 10 222 CB . ARG 222 -45.366 2.203 19.064 1.000 53.229 . 222 ARG BBB CB . 1 ATOM 12883 C CG . ARG BBB 10 222 CG . ARG 222 -45.067 1.023 19.978 1.000 55.022 . 222 ARG BBB CG . 1 ATOM 12886 C CD . ARG BBB 10 222 CD . ARG 222 -44.013 0.100 19.382 1.000 54.799 . 222 ARG BBB CD . 1 ATOM 12889 N NE . ARG BBB 10 222 NE . ARG 222 -43.679 -1.083 20.172 1.000 55.584 . 222 ARG BBB NE . 1 ATOM 12891 C CZ . ARG BBB 10 222 CZ . ARG 222 -42.875 -2.066 19.758 1.000 60.545 . 222 ARG BBB CZ . 1 ATOM 12892 N NH1 . ARG BBB 10 222 NH1 . ARG 222 -42.313 -2.023 18.562 1.000 61.392 . 222 ARG BBB NH1 . 1 ATOM 12895 N NH2 . ARG BBB 10 222 NH2 . ARG 222 -42.620 -3.098 20.543 1.000 72.010 . 222 ARG BBB NH2 . 1 ATOM 12898 C C . ARG BBB 10 222 C . ARG 222 -46.579 3.702 20.721 1.000 52.072 . 222 ARG BBB C . 1 ATOM 12899 O O . ARG BBB 10 222 O . ARG 222 -45.687 4.541 20.875 1.000 51.555 . 222 ARG BBB O . 1 ATOM 12901 N N . PHE BBB 10 223 N . PHE 223 -47.500 3.450 21.651 1.000 53.654 . 223 PHE BBB N . 1 ATOM 12903 C CA . PHE BBB 10 223 CA . PHE 223 -47.397 3.982 23.036 1.000 47.452 . 223 PHE BBB CA . 1 ATOM 12905 C CB . PHE BBB 10 223 CB . PHE 223 -48.696 4.655 23.449 1.000 48.326 . 223 PHE BBB CB . 1 ATOM 12908 C CG . PHE BBB 10 223 CG . PHE 223 -48.966 5.953 22.742 1.000 51.501 . 223 PHE BBB CG . 1 ATOM 12909 C CD1 . PHE BBB 10 223 CD1 . PHE 223 -48.180 7.071 22.997 1.000 52.195 . 223 PHE BBB CD1 . 1 ATOM 12911 C CE1 . PHE BBB 10 223 CE1 . PHE 223 -48.432 8.271 22.357 1.000 51.060 . 223 PHE BBB CE1 . 1 ATOM 12913 C CZ . PHE BBB 10 223 CZ . PHE 223 -49.486 8.366 21.469 1.000 52.589 . 223 PHE BBB CZ . 1 ATOM 12915 C CD2 . PHE BBB 10 223 CD2 . PHE 223 -50.030 6.066 21.859 1.000 48.724 . 223 PHE BBB CD2 . 1 ATOM 12917 C CE2 . PHE BBB 10 223 CE2 . PHE 223 -50.280 7.269 21.217 1.000 49.262 . 223 PHE BBB CE2 . 1 ATOM 12919 C C . PHE BBB 10 223 C . PHE 223 -47.051 2.834 23.981 1.000 48.311 . 223 PHE BBB C . 1 ATOM 12920 O O . PHE BBB 10 223 O . PHE 223 -47.774 1.842 23.966 1.000 47.044 . 223 PHE BBB O . 1 ATOM 12922 N N . ARG BBB 10 224 N . ARG 224 -45.959 2.961 24.735 1.000 48.131 . 224 ARG BBB N . 1 ATOM 12924 C CA . ARG BBB 10 224 CA . ARG 224 -45.531 1.972 25.751 1.000 47.198 . 224 ARG BBB CA . 1 ATOM 12926 C CB . ARG BBB 10 224 CB . ARG 224 -44.007 1.820 25.749 1.000 53.325 . 224 ARG BBB CB . 1 ATOM 12929 C CG . ARG BBB 10 224 CG . ARG 224 -43.365 1.588 24.386 1.000 58.372 . 224 ARG BBB CG . 1 ATOM 12932 C CD . ARG BBB 10 224 CD . ARG 224 -41.918 1.093 24.484 1.000 61.771 . 224 ARG BBB CD . 1 ATOM 12935 N NE . ARG BBB 10 224 NE . ARG 224 -41.353 0.704 23.187 1.000 65.384 . 224 ARG BBB NE . 1 ATOM 12937 C CZ . ARG BBB 10 224 CZ . ARG 224 -40.622 -0.389 22.928 1.000 63.515 . 224 ARG BBB CZ . 1 ATOM 12938 N NH1 . ARG BBB 10 224 NH1 . ARG 224 -40.322 -1.278 23.868 1.000 57.641 . 224 ARG BBB NH1 . 1 ATOM 12941 N NH2 . ARG BBB 10 224 NH2 . ARG 224 -40.210 -0.597 21.689 1.000 65.042 . 224 ARG BBB NH2 . 1 ATOM 12944 C C . ARG BBB 10 224 C . ARG 224 -46.002 2.473 27.117 1.000 49.337 . 224 ARG BBB C . 1 ATOM 12945 O O . ARG BBB 10 224 O . ARG 224 -45.277 3.280 27.726 1.000 48.363 . 224 ARG BBB O . 1 ATOM 12947 N N . PHE BBB 10 225 N . PHE 225 -47.176 2.038 27.578 1.000 48.740 . 225 PHE BBB N . 1 ATOM 12949 C CA . PHE BBB 10 225 CA . PHE 225 -47.709 2.387 28.923 1.000 49.088 . 225 PHE BBB CA . 1 ATOM 12951 C CB . PHE BBB 10 225 CB . PHE 225 -49.222 2.189 29.005 1.000 49.273 . 225 PHE BBB CB . 1 ATOM 12954 C CG . PHE BBB 10 225 CG . PHE 225 -49.988 3.152 28.148 1.000 52.726 . 225 PHE BBB CG . 1 ATOM 12955 C CD1 . PHE BBB 10 225 CD1 . PHE 225 -50.109 4.480 28.531 1.000 50.293 . 225 PHE BBB CD1 . 1 ATOM 12957 C CE1 . PHE BBB 10 225 CE1 . PHE 225 -50.799 5.366 27.728 1.000 47.060 . 225 PHE BBB CE1 . 1 ATOM 12959 C CZ . PHE BBB 10 225 CZ . PHE 225 -51.360 4.942 26.541 1.000 49.704 . 225 PHE BBB CZ . 1 ATOM 12961 C CD2 . PHE BBB 10 225 CD2 . PHE 225 -50.546 2.740 26.945 1.000 53.728 . 225 PHE BBB CD2 . 1 ATOM 12963 C CE2 . PHE BBB 10 225 CE2 . PHE 225 -51.239 3.634 26.144 1.000 51.956 . 225 PHE BBB CE2 . 1 ATOM 12965 C C . PHE BBB 10 225 C . PHE 225 -47.027 1.538 29.992 1.000 46.169 . 225 PHE BBB C . 1 ATOM 12966 O O . PHE BBB 10 225 O . PHE 225 -46.923 0.321 29.804 1.000 49.911 . 225 PHE BBB O . 1 ATOM 12968 N N . LEU BBB 10 226 N . LEU 226 -46.601 2.175 31.082 1.000 48.474 . 226 LEU BBB N . 1 ATOM 12970 C CA . LEU BBB 10 226 CA . LEU 226 -46.177 1.513 32.346 1.000 47.074 . 226 LEU BBB CA . 1 ATOM 12972 C CB . LEU BBB 10 226 CB . LEU 226 -44.667 1.685 32.492 1.000 45.745 . 226 LEU BBB CB . 1 ATOM 12975 C CG . LEU BBB 10 226 CG . LEU 226 -44.095 1.555 33.904 1.000 51.125 . 226 LEU BBB CG . 1 ATOM 12977 C CD1 . LEU BBB 10 226 CD1 . LEU 226 -44.229 0.129 34.409 1.000 49.753 . 226 LEU BBB CD1 . 1 ATOM 12981 C CD2 . LEU BBB 10 226 CD2 . LEU 226 -42.628 1.986 33.950 1.000 52.356 . 226 LEU BBB CD2 . 1 ATOM 12985 C C . LEU BBB 10 226 C . LEU 226 -46.919 2.178 33.503 1.000 44.526 . 226 LEU BBB C . 1 ATOM 12986 O O . LEU BBB 10 226 O . LEU 226 -46.929 3.390 33.547 1.000 50.912 . 226 LEU BBB O . 1 ATOM 12988 N N . ASP BBB 10 227 N . ASP 227 -47.513 1.435 34.424 1.000 44.150 . 227 ASP BBB N . 1 ATOM 12990 C CA . ASP BBB 10 227 CA . ASP 227 -48.039 2.066 35.665 1.000 44.465 . 227 ASP BBB CA . 1 ATOM 12992 C CB . ASP BBB 10 227 CB . ASP 227 -49.340 1.415 36.149 1.000 46.375 . 227 ASP BBB CB . 1 ATOM 12995 C CG . ASP BBB 10 227 CG . ASP 227 -49.946 2.100 37.368 1.000 47.143 . 227 ASP BBB CG . 1 ATOM 12996 O OD1 . ASP BBB 10 227 OD1 . ASP 227 -49.273 2.987 37.925 1.000 44.656 . 227 ASP BBB OD1 . 1 ATOM 12997 O OD2 . ASP BBB 10 227 OD2 . ASP 227 -51.084 1.731 37.766 1.000 46.523 . 227 ASP BBB OD2 . 1 ATOM 12998 C C . ASP BBB 10 227 C . ASP 227 -46.908 2.037 36.699 1.000 43.881 . 227 ASP BBB C . 1 ATOM 12999 O O . ASP BBB 10 227 O . ASP 227 -46.655 0.947 37.294 1.000 40.309 . 227 ASP BBB O . 1 ATOM 13001 N N . ALA BBB 10 228 N . ALA 228 -46.227 3.170 36.901 1.000 43.288 . 228 ALA BBB N . 1 ATOM 13003 C CA . ALA BBB 10 228 CA . ALA 228 -45.133 3.276 37.900 1.000 48.047 . 228 ALA BBB CA . 1 ATOM 13005 C CB . ALA BBB 10 228 CB . ALA 228 -43.958 4.042 37.328 1.000 43.641 . 228 ALA BBB CB . 1 ATOM 13009 C C . ALA BBB 10 228 C . ALA 228 -45.673 3.899 39.198 1.000 49.401 . 228 ALA BBB C . 1 ATOM 13010 O O . ALA BBB 10 228 O . ALA 228 -44.854 4.302 40.064 1.000 50.145 . 228 ALA BBB O . 1 ATOM 13012 N N . ALA BBB 10 229 N . ALA 229 -47.000 3.956 39.355 1.000 48.296 . 229 ALA BBB N . 1 ATOM 13014 C CA . ALA BBB 10 229 CA . ALA 229 -47.653 4.655 40.486 1.000 44.644 . 229 ALA BBB CA . 1 ATOM 13016 C CB . ALA BBB 10 229 CB . ALA 229 -49.143 4.726 40.300 1.000 41.864 . 229 ALA BBB CB . 1 ATOM 13020 C C . ALA BBB 10 229 C . ALA 229 -47.289 3.931 41.776 1.000 42.334 . 229 ALA BBB C . 1 ATOM 13021 O O . ALA BBB 10 229 O . ALA 229 -46.906 2.738 41.718 1.000 42.894 . 229 ALA BBB O . 1 ATOM 13023 N N . VAL BBB 10 230 N . VAL 230 -47.440 4.600 42.909 1.000 40.891 . 230 VAL BBB N . 1 ATOM 13025 C CA . VAL BBB 10 230 CA . VAL 230 -47.342 3.870 44.199 1.000 43.275 . 230 VAL BBB CA . 1 ATOM 13027 C CB . VAL BBB 10 230 CB . VAL 230 -47.193 4.814 45.403 1.000 42.083 . 230 VAL BBB CB . 1 ATOM 13029 C CG1 . VAL BBB 10 230 CG1 . VAL 230 -47.403 4.084 46.733 1.000 41.995 . 230 VAL BBB CG1 . 1 ATOM 13033 C CG2 . VAL BBB 10 230 CG2 . VAL 230 -45.822 5.484 45.381 1.000 40.302 . 230 VAL BBB CG2 . 1 ATOM 13037 C C . VAL BBB 10 230 C . VAL 230 -48.538 2.915 44.312 1.000 39.412 . 230 VAL BBB C . 1 ATOM 13038 O O . VAL BBB 10 230 O . VAL 230 -48.293 1.721 44.470 1.000 46.759 . 230 VAL BBB O . 1 ATOM 13040 N N . SER BBB 10 231 N . SER 231 -49.770 3.416 44.226 1.000 42.765 . 231 SER BBB N . 1 ATOM 13042 C CA . SER BBB 10 231 CA . SER 231 -51.024 2.680 44.568 1.000 45.231 . 231 SER BBB CA . 1 ATOM 13044 C CB . SER BBB 10 231 CB . SER 231 -51.554 3.137 45.895 1.000 42.353 . 231 SER BBB CB . 1 ATOM 13047 O OG . SER BBB 10 231 OG . SER 231 -50.652 2.774 46.933 1.000 44.188 . 231 SER BBB OG . 1 ATOM 13049 C C . SER BBB 10 231 C . SER 231 -52.127 2.795 43.505 1.000 45.668 . 231 SER BBB C . 1 ATOM 13050 O O . SER BBB 10 231 O . SER 231 -53.119 2.033 43.640 1.000 49.656 . 231 SER BBB O . 1 ATOM 13052 N N . ARG BBB 10 232 N . ARG 232 -51.990 3.680 42.509 1.000 40.733 . 232 ARG BBB N . 1 ATOM 13054 C CA . ARG BBB 10 232 CA . ARG 232 -53.094 3.994 41.569 1.000 42.487 . 232 ARG BBB CA . 1 ATOM 13056 C CB . ARG BBB 10 232 CB . ARG 232 -53.084 5.408 40.962 1.000 48.059 . 232 ARG BBB CB . 1 ATOM 13059 C CG . ARG BBB 10 232 CG . ARG 232 -54.264 5.705 40.037 1.000 41.775 . 232 ARG BBB CG . 1 ATOM 13062 C CD . ARG BBB 10 232 CD . ARG 232 -54.538 7.174 39.797 1.000 41.462 . 232 ARG BBB CD . 1 ATOM 13065 N NE . ARG BBB 10 232 NE . ARG 232 -54.891 7.931 41.003 1.000 45.377 . 232 ARG BBB NE . 1 ATOM 13067 C CZ . ARG BBB 10 232 CZ . ARG 232 -56.080 7.928 41.617 1.000 43.951 . 232 ARG BBB CZ . 1 ATOM 13068 N NH1 . ARG BBB 10 232 NH1 . ARG 232 -57.085 7.201 41.167 1.000 43.079 . 232 ARG BBB NH1 . 1 ATOM 13071 N NH2 . ARG BBB 10 232 NH2 . ARG 232 -56.269 8.674 42.685 1.000 43.823 . 232 ARG BBB NH2 . 1 ATOM 13074 C C . ARG BBB 10 232 C . ARG 232 -53.025 3.004 40.430 1.000 44.396 . 232 ARG BBB C . 1 ATOM 13075 O O . ARG BBB 10 232 O . ARG 232 -51.981 3.007 39.747 1.000 45.536 . 232 ARG BBB O . 1 ATOM 13077 N N . SER BBB 10 233 N . SER 233 -54.106 2.216 40.300 1.000 45.415 . 233 SER BBB N . 1 ATOM 13079 C CA . SER BBB 10 233 CA . SER 233 -54.533 1.459 39.098 1.000 40.950 . 233 SER BBB CA . 1 ATOM 13081 C CB . SER BBB 10 233 CB . SER 233 -55.306 0.245 39.522 1.000 43.520 . 233 SER BBB CB . 1 ATOM 13084 O OG . SER BBB 10 233 OG . SER 233 -54.471 -0.700 40.167 1.000 46.058 . 233 SER BBB OG . 1 ATOM 13086 C C . SER BBB 10 233 C . SER 233 -55.364 2.372 38.184 1.000 42.305 . 233 SER BBB C . 1 ATOM 13087 O O . SER BBB 10 233 O . SER 233 -56.055 3.282 38.722 1.000 41.905 . 233 SER BBB O . 1 ATOM 13089 N N . PHE BBB 10 234 N . PHE 234 -55.327 2.109 36.870 1.000 39.380 . 234 PHE BBB N . 1 ATOM 13091 C CA . PHE BBB 10 234 CA . PHE 234 -55.953 2.922 35.791 1.000 38.981 . 234 PHE BBB CA . 1 ATOM 13093 C CB . PHE BBB 10 234 CB . PHE 234 -54.880 3.530 34.892 1.000 36.537 . 234 PHE BBB CB . 1 ATOM 13096 C CG . PHE BBB 10 234 CG . PHE 234 -53.989 4.545 35.551 1.000 38.696 . 234 PHE BBB CG . 1 ATOM 13097 C CD1 . PHE BBB 10 234 CD1 . PHE 234 -54.309 5.892 35.512 1.000 36.871 . 234 PHE BBB CD1 . 1 ATOM 13099 C CE1 . PHE BBB 10 234 CE1 . PHE 234 -53.487 6.828 36.117 1.000 39.348 . 234 PHE BBB CE1 . 1 ATOM 13101 C CZ . PHE BBB 10 234 CZ . PHE 234 -52.323 6.428 36.738 1.000 39.428 . 234 PHE BBB CZ . 1 ATOM 13103 C CD2 . PHE BBB 10 234 CD2 . PHE 234 -52.819 4.154 36.195 1.000 40.361 . 234 PHE BBB CD2 . 1 ATOM 13105 C CE2 . PHE BBB 10 234 CE2 . PHE 234 -51.992 5.092 36.788 1.000 38.771 . 234 PHE BBB CE2 . 1 ATOM 13107 C C . PHE BBB 10 234 C . PHE 234 -56.842 2.082 34.851 1.000 41.595 . 234 PHE BBB C . 1 ATOM 13108 O O . PHE BBB 10 234 O . PHE 234 -56.557 0.897 34.595 1.000 40.825 . 234 PHE BBB O . 1 ATOM 13110 N N . GLY BBB 10 235 N . GLY 235 -57.892 2.699 34.310 1.000 44.249 . 235 GLY BBB N . 1 ATOM 13112 C CA . GLY BBB 10 235 CA . GLY 235 -58.669 2.205 33.154 1.000 43.792 . 235 GLY BBB CA . 1 ATOM 13115 C C . GLY BBB 10 235 C . GLY 235 -58.607 3.218 32.022 1.000 45.443 . 235 GLY BBB C . 1 ATOM 13116 O O . GLY BBB 10 235 O . GLY 235 -59.418 4.155 32.033 1.000 46.853 . 235 GLY BBB O . 1 ATOM 13118 N N . LEU BBB 10 236 N . LEU 236 -57.648 3.058 31.106 1.000 42.940 . 236 LEU BBB N . 1 ATOM 13120 C CA . LEU BBB 10 236 CA . LEU 236 -57.263 4.078 30.099 1.000 41.285 . 236 LEU BBB CA . 1 ATOM 13122 C CB . LEU BBB 10 236 CB . LEU 236 -55.806 3.824 29.717 1.000 47.670 . 236 LEU BBB CB . 1 ATOM 13125 C CG . LEU BBB 10 236 CG . LEU 236 -54.765 4.032 30.818 1.000 47.954 . 236 LEU BBB CG . 1 ATOM 13127 C CD1 . LEU BBB 10 236 CD1 . LEU 236 -53.344 3.789 30.281 1.000 48.360 . 236 LEU BBB CD1 . 1 ATOM 13131 C CD2 . LEU BBB 10 236 CD2 . LEU 236 -54.882 5.440 31.375 1.000 48.030 . 236 LEU BBB CD2 . 1 ATOM 13135 C C . LEU BBB 10 236 C . LEU 236 -58.171 4.012 28.859 1.000 41.126 . 236 LEU BBB C . 1 ATOM 13136 O O . LEU BBB 10 236 O . LEU 236 -58.583 2.929 28.426 1.000 37.846 . 236 LEU BBB O . 1 ATOM 13138 N N . TYR BBB 10 237 N . TYR 237 -58.474 5.162 28.280 1.000 50.447 . 237 TYR BBB N . 1 ATOM 13140 C CA . TYR BBB 10 237 CA . TYR 237 -59.310 5.269 27.060 1.000 51.532 . 237 TYR BBB CA . 1 ATOM 13142 C CB . TYR BBB 10 237 CB . TYR 237 -60.782 4.982 27.357 1.000 52.357 . 237 TYR BBB CB . 1 ATOM 13145 C CG . TYR BBB 10 237 CG . TYR 237 -61.534 6.021 28.153 1.000 52.396 . 237 TYR BBB CG . 1 ATOM 13146 C CD1 . TYR BBB 10 237 CD1 . TYR 237 -61.559 5.995 29.545 1.000 51.847 . 237 TYR BBB CD1 . 1 ATOM 13148 C CE1 . TYR BBB 10 237 CE1 . TYR 237 -62.278 6.934 30.272 1.000 48.914 . 237 TYR BBB CE1 . 1 ATOM 13150 C CZ . TYR BBB 10 237 CZ . TYR 237 -63.023 7.900 29.604 1.000 48.044 . 237 TYR BBB CZ . 1 ATOM 13151 O OH . TYR BBB 10 237 OH . TYR 237 -63.772 8.827 30.282 1.000 43.663 . 237 TYR BBB OH . 1 ATOM 13153 C CE2 . TYR BBB 10 237 CE2 . TYR 237 -63.027 7.924 28.219 1.000 46.514 . 237 TYR BBB CE2 . 1 ATOM 13155 C CD2 . TYR BBB 10 237 CD2 . TYR 237 -62.286 6.990 27.508 1.000 49.024 . 237 TYR BBB CD2 . 1 ATOM 13157 C C . TYR BBB 10 237 C . TYR 237 -59.102 6.643 26.446 1.000 46.218 . 237 TYR BBB C . 1 ATOM 13158 O O . TYR BBB 10 237 O . TYR 237 -58.756 7.561 27.161 1.000 43.222 . 237 TYR BBB O . 1 ATOM 13160 N N . PHE BBB 10 238 N . PHE 238 -59.260 6.714 25.134 1.000 49.835 . 238 PHE BBB N . 1 ATOM 13162 C CA . PHE BBB 10 238 CA . PHE 238 -59.063 7.935 24.324 1.000 50.636 . 238 PHE BBB CA . 1 ATOM 13164 C CB . PHE BBB 10 238 CB . PHE 238 -58.234 7.577 23.094 1.000 48.566 . 238 PHE BBB CB . 1 ATOM 13167 C CG . PHE BBB 10 238 CG . PHE 238 -56.887 6.953 23.369 1.000 51.497 . 238 PHE BBB CG . 1 ATOM 13168 C CD1 . PHE BBB 10 238 CD1 . PHE 238 -56.776 5.629 23.753 1.000 51.829 . 238 PHE BBB CD1 . 1 ATOM 13170 C CE1 . PHE BBB 10 238 CE1 . PHE 238 -55.529 5.056 23.967 1.000 52.673 . 238 PHE BBB CE1 . 1 ATOM 13172 C CZ . PHE BBB 10 238 CZ . PHE 238 -54.385 5.804 23.826 1.000 50.524 . 238 PHE BBB CZ . 1 ATOM 13174 C CD2 . PHE BBB 10 238 CD2 . PHE 238 -55.715 7.688 23.215 1.000 52.587 . 238 PHE BBB CD2 . 1 ATOM 13176 C CE2 . PHE BBB 10 238 CE2 . PHE 238 -54.476 7.119 23.458 1.000 49.768 . 238 PHE BBB CE2 . 1 ATOM 13178 C C . PHE BBB 10 238 C . PHE 238 -60.441 8.473 23.934 1.000 53.932 . 238 PHE BBB C . 1 ATOM 13179 O O . PHE BBB 10 238 O . PHE 238 -61.326 7.672 23.569 1.000 47.999 . 238 PHE BBB O . 1 ATOM 13181 N N . ALA BBB 10 239 N . ALA 239 -60.611 9.791 23.998 1.000 55.233 . 239 ALA BBB N . 1 ATOM 13183 C CA . ALA BBB 10 239 CA . ALA 239 -61.820 10.512 23.540 1.000 52.248 . 239 ALA BBB CA . 1 ATOM 13185 C CB . ALA BBB 10 239 CB . ALA 239 -62.779 10.722 24.687 1.000 51.439 . 239 ALA BBB CB . 1 ATOM 13189 C C . ALA BBB 10 239 C . ALA 239 -61.416 11.848 22.909 1.000 54.988 . 239 ALA BBB C . 1 ATOM 13190 O O . ALA BBB 10 239 O . ALA 239 -60.643 12.625 23.542 1.000 52.262 . 239 ALA BBB O . 1 ATOM 13192 N N . ASP BBB 10 240 N . ASP 240 -61.906 12.064 21.684 1.000 59.434 . 240 ASP BBB N . 1 ATOM 13194 C CA . ASP BBB 10 240 CA . ASP 240 -62.131 13.391 21.065 1.000 60.721 . 240 ASP BBB CA . 1 ATOM 13196 C CB . ASP BBB 10 240 CB . ASP 240 -62.964 13.226 19.788 1.000 59.177 . 240 ASP BBB CB . 1 ATOM 13199 C CG . ASP BBB 10 240 CG . ASP 240 -62.952 14.437 18.875 1.000 64.581 . 240 ASP BBB CG . 1 ATOM 13200 O OD1 . ASP BBB 10 240 OD1 . ASP 240 -62.954 15.567 19.397 1.000 60.752 . 240 ASP BBB OD1 . 1 ATOM 13201 O OD2 . ASP BBB 10 240 OD2 . ASP 240 -62.952 14.234 17.644 1.000 69.819 . 240 ASP BBB OD2 . 1 ATOM 13202 C C . ASP BBB 10 240 C . ASP 240 -62.789 14.282 22.131 1.000 62.717 . 240 ASP BBB C . 1 ATOM 13203 O O . ASP BBB 10 240 O . ASP 240 -63.641 13.770 22.907 1.000 58.961 . 240 ASP BBB O . 1 ATOM 13205 N N . THR BBB 10 241 N . THR 241 -62.386 15.551 22.217 1.000 61.726 . 241 THR BBB N . 1 ATOM 13207 C CA . THR BBB 10 241 CA . THR 241 -62.942 16.534 23.184 1.000 58.772 . 241 THR BBB CA . 1 ATOM 13209 C CB . THR BBB 10 241 CB . THR 241 -61.977 17.710 23.380 1.000 54.580 . 241 THR BBB CB . 1 ATOM 13211 O OG1 . THR BBB 10 241 OG1 . THR 241 -61.692 18.293 22.104 1.000 57.906 . 241 THR BBB OG1 . 1 ATOM 13213 C CG2 . THR BBB 10 241 CG2 . THR 241 -60.680 17.317 24.046 1.000 49.829 . 241 THR BBB CG2 . 1 ATOM 13217 C C . THR BBB 10 241 C . THR 241 -64.348 16.961 22.719 1.000 59.142 . 241 THR BBB C . 1 ATOM 13218 O O . THR BBB 10 241 O . THR 241 -65.061 17.525 23.534 1.000 59.448 . 241 THR BBB O . 1 ATOM 13220 N N . ASP BBB 10 242 N . ASP 242 -64.727 16.684 21.465 1.000 63.594 . 242 ASP BBB N . 1 ATOM 13222 C CA . ASP BBB 10 242 CA . ASP 242 -66.085 16.934 20.901 1.000 70.642 . 242 ASP BBB CA . 1 ATOM 13224 C CB . ASP BBB 10 242 CB . ASP 242 -66.072 16.924 19.364 1.000 77.217 . 242 ASP BBB CB . 1 ATOM 13227 C CG . ASP BBB 10 242 CG . ASP 242 -65.347 18.119 18.751 1.000 82.937 . 242 ASP BBB CG . 1 ATOM 13228 O OD1 . ASP BBB 10 242 OD1 . ASP 242 -65.164 19.137 19.474 1.000 79.380 . 242 ASP BBB OD1 . 1 ATOM 13229 O OD2 . ASP BBB 10 242 OD2 . ASP 242 -64.967 18.034 17.558 1.000 78.677 . 242 ASP BBB OD2 . 1 ATOM 13230 C C . ASP BBB 10 242 C . ASP 242 -67.068 15.892 21.440 1.000 65.011 . 242 ASP BBB C . 1 ATOM 13231 O O . ASP BBB 10 242 O . ASP 242 -68.258 16.186 21.483 1.000 65.093 . 242 ASP BBB O . 1 ATOM 13233 N N . ALA BBB 10 243 N . ALA 243 -66.584 14.700 21.795 1.000 74.517 . 243 ALA BBB N . 1 ATOM 13235 C CA . ALA BBB 10 243 CA . ALA 243 -67.355 13.602 22.438 1.000 70.121 . 243 ALA BBB CA . 1 ATOM 13237 C CB . ALA BBB 10 243 CB . ALA 243 -67.863 12.629 21.396 1.000 64.859 . 243 ALA BBB CB . 1 ATOM 13241 C C . ALA BBB 10 243 C . ALA 243 -66.466 12.915 23.483 1.000 56.498 . 243 ALA BBB C . 1 ATOM 13242 O O . ALA BBB 10 243 O . ALA 243 -65.894 11.863 23.191 1.000 54.965 . 243 ALA BBB O . 1 ATOM 13244 N N . ILE BBB 10 244 N . ILE 244 -66.365 13.520 24.659 1.000 55.542 . 244 ILE BBB N . 1 ATOM 13246 C CA . ILE BBB 10 244 CA . ILE 244 -65.337 13.202 25.701 1.000 60.355 . 244 ILE BBB CA . 1 ATOM 13248 C CB . ILE BBB 10 244 CB . ILE 244 -65.193 14.426 26.636 1.000 56.502 . 244 ILE BBB CB . 1 ATOM 13250 C CG1 . ILE BBB 10 244 CG1 . ILE 244 -63.837 14.488 27.339 1.000 52.585 . 244 ILE BBB CG1 . 1 ATOM 13253 C CG2 . ILE BBB 10 244 CG2 . ILE 244 -66.341 14.481 27.637 1.000 57.944 . 244 ILE BBB CG2 . 1 ATOM 13256 C CD1 . ILE BBB 10 244 CD1 . ILE 244 -62.667 14.727 26.431 1.000 54.015 . 244 ILE BBB CD1 . 1 ATOM 13261 C C . ILE BBB 10 244 C . ILE 244 -65.677 11.890 26.454 1.000 57.580 . 244 ILE BBB C . 1 ATOM 13262 O O . ILE BBB 10 244 O . ILE 244 -64.831 11.424 27.250 1.000 53.665 . 244 ILE BBB O . 1 ATOM 13264 N N . ASP BBB 10 245 N . ASP 245 -66.859 11.304 26.230 1.000 56.841 . 245 ASP BBB N . 1 ATOM 13266 C CA . ASP BBB 10 245 CA . ASP 245 -67.280 10.022 26.852 1.000 55.382 . 245 ASP BBB CA . 1 ATOM 13268 C CB . ASP BBB 10 245 CB . ASP 245 -68.644 10.141 27.532 1.000 53.114 . 245 ASP BBB CB . 1 ATOM 13271 C CG . ASP BBB 10 245 CG . ASP 245 -68.626 11.087 28.717 1.000 53.480 . 245 ASP BBB CG . 1 ATOM 13272 O OD1 . ASP BBB 10 245 OD1 . ASP 245 -67.641 11.069 29.526 1.000 55.174 . 245 ASP BBB OD1 . 1 ATOM 13273 O OD2 . ASP BBB 10 245 OD2 . ASP 245 -69.572 11.852 28.806 1.000 57.366 . 245 ASP BBB OD2 . 1 ATOM 13274 C C . ASP BBB 10 245 C . ASP 245 -67.278 8.904 25.812 1.000 54.627 . 245 ASP BBB C . 1 ATOM 13275 O O . ASP BBB 10 245 O . ASP 245 -67.400 7.750 26.225 1.000 65.129 . 245 ASP BBB O . 1 ATOM 13277 N N . THR BBB 10 246 N . THR 246 -67.132 9.217 24.526 1.000 55.055 . 246 THR BBB N . 1 ATOM 13279 C CA . THR BBB 10 246 CA . THR 246 -67.123 8.197 23.448 1.000 59.387 . 246 THR BBB CA . 1 ATOM 13281 C CB . THR BBB 10 246 CB . THR 246 -67.787 8.738 22.178 1.000 58.744 . 246 THR BBB CB . 1 ATOM 13283 O OG1 . THR BBB 10 246 OG1 . THR 246 -69.140 9.014 22.569 1.000 60.987 . 246 THR BBB OG1 . 1 ATOM 13285 C CG2 . THR BBB 10 246 CG2 . THR 246 -67.732 7.765 21.018 1.000 51.730 . 246 THR BBB CG2 . 1 ATOM 13289 C C . THR BBB 10 246 C . THR 246 -65.691 7.661 23.273 1.000 61.569 . 246 THR BBB C . 1 ATOM 13290 O O . THR BBB 10 246 O . THR 246 -64.822 8.431 22.819 1.000 56.557 . 246 THR BBB O . 1 ATOM 13292 N N . ARG BBB 10 247 N . ARG 247 -65.490 6.376 23.615 1.000 60.495 . 247 ARG BBB N . 1 ATOM 13294 C CA . ARG BBB 10 247 CA . ARG 247 -64.184 5.663 23.636 1.000 55.454 . 247 ARG BBB CA . 1 ATOM 13296 C CB . ARG BBB 10 247 CB . ARG 247 -64.298 4.397 24.483 1.000 54.165 . 247 ARG BBB CB . 1 ATOM 13299 C CG . ARG BBB 10 247 CG . ARG 247 -64.653 4.685 25.932 1.000 63.042 . 247 ARG BBB CG . 1 ATOM 13302 C CD . ARG BBB 10 247 CD . ARG 247 -64.925 3.474 26.811 1.000 62.596 . 247 ARG BBB CD . 1 ATOM 13305 N NE . ARG BBB 10 247 NE . ARG 247 -65.461 3.912 28.094 1.000 65.301 . 247 ARG BBB NE . 1 ATOM 13307 C CZ . ARG BBB 10 247 CZ . ARG 247 -65.889 3.099 29.040 1.000 63.769 . 247 ARG BBB CZ . 1 ATOM 13308 N NH1 . ARG BBB 10 247 NH1 . ARG 247 -65.821 1.798 28.834 1.000 66.722 . 247 ARG BBB NH1 . 1 ATOM 13311 N NH2 . ARG BBB 10 247 NH2 . ARG 247 -66.364 3.575 30.184 1.000 66.325 . 247 ARG BBB NH2 . 1 ATOM 13314 C C . ARG BBB 10 247 C . ARG 247 -63.743 5.344 22.204 1.000 51.478 . 247 ARG BBB C . 1 ATOM 13315 O O . ARG BBB 10 247 O . ARG 247 -64.492 4.731 21.483 1.000 52.903 . 247 ARG BBB O . 1 ATOM 13317 N N . LEU BBB 10 248 N . LEU 248 -62.552 5.766 21.812 1.000 54.344 . 248 LEU BBB N . 1 ATOM 13319 C CA . LEU BBB 10 248 CA . LEU 248 -61.996 5.487 20.466 1.000 61.873 . 248 LEU BBB CA . 1 ATOM 13321 C CB . LEU BBB 10 248 CB . LEU 248 -61.090 6.648 20.045 1.000 65.483 . 248 LEU BBB CB . 1 ATOM 13324 C CG . LEU BBB 10 248 CG . LEU 248 -61.667 8.048 20.236 1.000 61.464 . 248 LEU BBB CG . 1 ATOM 13326 C CD1 . LEU BBB 10 248 CD1 . LEU 248 -60.660 9.062 19.748 1.000 65.011 . 248 LEU BBB CD1 . 1 ATOM 13330 C CD2 . LEU BBB 10 248 CD2 . LEU 248 -63.012 8.218 19.528 1.000 56.424 . 248 LEU BBB CD2 . 1 ATOM 13334 C C . LEU BBB 10 248 C . LEU 248 -61.225 4.172 20.510 1.000 58.684 . 248 LEU BBB C . 1 ATOM 13335 O O . LEU BBB 10 248 O . LEU 248 -60.465 3.897 21.434 1.000 56.872 . 248 LEU BBB O . 1 ATOM 13336 N N . PRO BBB 10 249 N . PRO 249 -61.397 3.307 19.501 1.000 64.200 . 249 PRO BBB N . 1 ATOM 13337 C CA . PRO BBB 10 249 CA . PRO 249 -60.715 2.015 19.502 1.000 63.885 . 249 PRO BBB CA . 1 ATOM 13339 C CB . PRO BBB 10 249 CB . PRO 249 -61.491 1.234 18.431 1.000 67.061 . 249 PRO BBB CB . 1 ATOM 13342 C CG . PRO BBB 10 249 CG . PRO 249 -61.940 2.314 17.448 1.000 69.325 . 249 PRO BBB CG . 1 ATOM 13345 C CD . PRO BBB 10 249 CD . PRO 249 -62.223 3.531 18.304 1.000 67.113 . 249 PRO BBB CD . 1 ATOM 13348 C C . PRO BBB 10 249 C . PRO 249 -59.219 2.157 19.174 1.000 53.973 . 249 PRO BBB C . 1 ATOM 13349 O O . PRO BBB 10 249 O . PRO 249 -58.815 3.042 18.451 1.000 48.295 . 249 PRO BBB O . 1 ATOM 13351 N N . PHE BBB 10 250 N . PHE 250 -58.428 1.293 19.793 1.000 52.001 . 250 PHE BBB N . 1 ATOM 13353 C CA . PHE BBB 10 250 CA . PHE 250 -56.967 1.115 19.586 1.000 46.162 . 250 PHE BBB CA . 1 ATOM 13355 C CB . PHE BBB 10 250 CB . PHE 250 -56.191 1.880 20.668 1.000 43.116 . 250 PHE BBB CB . 1 ATOM 13358 C CG . PHE BBB 10 250 CG . PHE 250 -56.573 1.609 22.113 1.000 38.415 . 250 PHE BBB CG . 1 ATOM 13359 C CD1 . PHE BBB 10 250 CD1 . PHE 250 -57.596 2.312 22.733 1.000 37.261 . 250 PHE BBB CD1 . 1 ATOM 13361 C CE1 . PHE BBB 10 250 CE1 . PHE 250 -57.903 2.096 24.071 1.000 39.372 . 250 PHE BBB CE1 . 1 ATOM 13363 C CZ . PHE BBB 10 250 CZ . PHE 250 -57.210 1.156 24.803 1.000 38.953 . 250 PHE BBB CZ . 1 ATOM 13365 C CD2 . PHE BBB 10 250 CD2 . PHE 250 -55.894 0.663 22.863 1.000 37.371 . 250 PHE BBB CD2 . 1 ATOM 13367 C CE2 . PHE BBB 10 250 CE2 . PHE 250 -56.200 0.446 24.201 1.000 42.373 . 250 PHE BBB CE2 . 1 ATOM 13369 C C . PHE BBB 10 250 C . PHE 250 -56.689 -0.397 19.576 1.000 44.055 . 250 PHE BBB C . 1 ATOM 13370 O O . PHE BBB 10 250 O . PHE 250 -57.661 -1.218 19.699 1.000 38.877 . 250 PHE BBB O . 1 ATOM 13372 N N . LYS BBB 10 251 N . LYS 251 -55.415 -0.762 19.470 1.000 44.714 . 251 LYS BBB N . 1 ATOM 13374 C CA . LYS BBB 10 251 CA . LYS 251 -54.931 -2.165 19.481 1.000 48.029 . 251 LYS BBB CA . 1 ATOM 13376 C CB . LYS BBB 10 251 CB . LYS 251 -54.430 -2.562 18.093 1.000 51.306 . 251 LYS BBB CB . 1 ATOM 13379 C CG . LYS BBB 10 251 CG . LYS 251 -55.378 -2.185 16.967 1.000 56.218 . 251 LYS BBB CG . 1 ATOM 13382 C CD . LYS BBB 10 251 CD . LYS 251 -55.144 -2.965 15.701 1.000 57.708 . 251 LYS BBB CD . 1 ATOM 13385 C CE . LYS BBB 10 251 CE . LYS 251 -56.115 -2.584 14.607 1.000 52.124 . 251 LYS BBB CE . 1 ATOM 13388 N NZ . LYS BBB 10 251 NZ . LYS 251 -55.350 -2.272 13.385 1.000 54.984 . 251 LYS BBB NZ . 1 ATOM 13392 C C . LYS BBB 10 251 C . LYS 251 -53.823 -2.289 20.525 1.000 49.879 . 251 LYS BBB C . 1 ATOM 13393 O O . LYS BBB 10 251 O . LYS 251 -52.953 -1.401 20.551 1.000 53.376 . 251 LYS BBB O . 1 ATOM 13395 N N . VAL BBB 10 252 N . VAL 252 -53.908 -3.320 21.371 1.000 49.354 . 252 VAL BBB N . 1 ATOM 13397 C CA . VAL BBB 10 252 CA . VAL 252 -52.835 -3.752 22.308 1.000 46.881 . 252 VAL BBB CA . 1 ATOM 13399 C CB . VAL BBB 10 252 CB . VAL 252 -53.430 -4.333 23.608 1.000 43.202 . 252 VAL BBB CB . 1 ATOM 13401 C CG1 . VAL BBB 10 252 CG1 . VAL 252 -52.361 -4.754 24.598 1.000 39.901 . 252 VAL BBB CG1 . 1 ATOM 13405 C CG2 . VAL BBB 10 252 CG2 . VAL 252 -54.404 -3.370 24.266 1.000 47.515 . 252 VAL BBB CG2 . 1 ATOM 13409 C C . VAL BBB 10 252 C . VAL 252 -51.985 -4.773 21.547 1.000 47.889 . 252 VAL BBB C . 1 ATOM 13410 O O . VAL BBB 10 252 O . VAL 252 -52.503 -5.826 21.175 1.000 52.385 . 252 VAL BBB O . 1 ATOM 13412 N N . ILE BBB 10 253 N . ILE 253 -50.727 -4.454 21.306 1.000 53.305 . 253 ILE BBB N . 1 ATOM 13414 C CA . ILE BBB 10 253 CA . ILE 253 -49.770 -5.327 20.575 1.000 50.978 . 253 ILE BBB CA . 1 ATOM 13416 C CB . ILE BBB 10 253 CB . ILE 253 -48.968 -4.481 19.581 1.000 54.891 . 253 ILE BBB CB . 1 ATOM 13418 C CG1 . ILE BBB 10 253 CG1 . ILE 253 -48.065 -3.451 20.267 1.000 57.277 . 253 ILE BBB CG1 . 1 ATOM 13421 C CG2 . ILE BBB 10 253 CG2 . ILE 253 -49.927 -3.831 18.597 1.000 59.134 . 253 ILE BBB CG2 . 1 ATOM 13424 C CD1 . ILE BBB 10 253 CD1 . ILE 253 -46.900 -3.000 19.389 1.000 60.744 . 253 ILE BBB CD1 . 1 ATOM 13429 C C . ILE BBB 10 253 C . ILE 253 -48.870 -6.090 21.555 1.000 53.255 . 253 ILE BBB C . 1 ATOM 13430 O O . ILE BBB 10 253 O . ILE 253 -48.310 -7.110 21.125 1.000 51.708 . 253 ILE BBB O . 1 ATOM 13432 N N . ALA BBB 10 254 N . ALA 254 -48.731 -5.649 22.816 1.000 55.185 . 254 ALA BBB N . 1 ATOM 13434 C CA . ALA BBB 10 254 CA . ALA 254 -47.812 -6.290 23.793 1.000 51.342 . 254 ALA BBB CA . 1 ATOM 13436 C CB . ALA BBB 10 254 CB . ALA 254 -46.421 -5.717 23.679 1.000 50.332 . 254 ALA BBB CB . 1 ATOM 13440 C C . ALA BBB 10 254 C . ALA 254 -48.293 -6.170 25.238 1.000 49.892 . 254 ALA BBB C . 1 ATOM 13441 O O . ALA BBB 10 254 O . ALA 254 -49.096 -5.283 25.570 1.000 49.411 . 254 ALA BBB O . 1 ATOM 13443 N N . SER BBB 10 255 N . SER 255 -47.704 -7.024 26.067 1.000 46.519 . 255 SER BBB N . 1 ATOM 13445 C CA . SER BBB 10 255 CA . SER 255 -47.905 -7.116 27.528 1.000 44.788 . 255 SER BBB CA . 1 ATOM 13447 C CB . SER BBB 10 255 CB . SER 255 -48.817 -8.274 27.874 1.000 42.726 . 255 SER BBB CB . 1 ATOM 13450 O OG . SER BBB 10 255 OG . SER 255 -48.241 -9.538 27.579 1.000 42.742 . 255 SER BBB OG . 1 ATOM 13452 C C . SER BBB 10 255 C . SER 255 -46.524 -7.206 28.182 1.000 45.093 . 255 SER BBB C . 1 ATOM 13453 O O . SER BBB 10 255 O . SER 255 -45.543 -7.079 27.463 1.000 42.640 . 255 SER BBB O . 1 ATOM 13455 N N . ASP BBB 10 256 N . ASP 256 -46.465 -7.382 29.496 1.000 43.906 . 256 ASP BBB N . 1 ATOM 13457 C CA . ASP BBB 10 256 CA . ASP 256 -45.205 -7.357 30.283 1.000 51.661 . 256 ASP BBB CA . 1 ATOM 13459 C CB . ASP BBB 10 256 CB . ASP 256 -45.427 -8.041 31.636 1.000 52.773 . 256 ASP BBB CB . 1 ATOM 13462 C CG . ASP BBB 10 256 CG . ASP 256 -46.601 -7.495 32.423 1.000 45.103 . 256 ASP BBB CG . 1 ATOM 13463 O OD1 . ASP BBB 10 256 OD1 . ASP 256 -46.798 -6.260 32.423 1.000 48.067 . 256 ASP BBB OD1 . 1 ATOM 13464 O OD2 . ASP BBB 10 256 OD2 . ASP 256 -47.289 -8.298 33.037 1.000 44.863 . 256 ASP BBB OD2 . 1 ATOM 13465 C C . ASP BBB 10 256 C . ASP 256 -44.039 -8.060 29.550 1.000 53.086 . 256 ASP BBB C . 1 ATOM 13466 O O . ASP BBB 10 256 O . ASP 256 -42.922 -7.484 29.480 1.000 46.914 . 256 ASP BBB O . 1 ATOM 13468 N N . SER BBB 10 257 N . SER 257 -44.245 -9.294 29.090 1.000 53.159 . 257 SER BBB N . 1 ATOM 13470 C CA . SER BBB 10 257 CA . SER 257 -43.157 -10.178 28.594 1.000 52.698 . 257 SER BBB CA . 1 ATOM 13472 C CB . SER BBB 10 257 CB . SER 257 -43.379 -11.636 28.991 1.000 52.250 . 257 SER BBB CB . 1 ATOM 13475 O OG . SER BBB 10 257 OG . SER 257 -43.953 -11.782 30.290 1.000 55.171 . 257 SER BBB OG . 1 ATOM 13477 C C . SER BBB 10 257 C . SER 257 -42.991 -10.031 27.069 1.000 50.240 . 257 SER BBB C . 1 ATOM 13478 O O . SER BBB 10 257 O . SER 257 -42.222 -10.814 26.507 1.000 51.021 . 257 SER BBB O . 1 ATOM 13480 N N . GLY BBB 10 258 N . GLY 258 -43.696 -9.103 26.415 1.000 50.392 . 258 GLY BBB N . 1 ATOM 13482 C CA . GLY BBB 10 258 CA . GLY 258 -43.601 -8.893 24.955 1.000 52.322 . 258 GLY BBB CA . 1 ATOM 13485 C C . GLY BBB 10 258 C . GLY 258 -44.923 -9.050 24.200 1.000 55.277 . 258 GLY BBB C . 1 ATOM 13486 O O . GLY BBB 10 258 O . GLY 258 -45.998 -9.046 24.831 1.000 51.022 . 258 GLY BBB O . 1 ATOM 13488 N N . LEU BBB 10 259 N . LEU 259 -44.835 -9.152 22.868 1.000 56.694 . 259 LEU BBB N . 1 ATOM 13490 C CA . LEU BBB 10 259 CA . LEU 259 -45.973 -9.141 21.904 1.000 52.608 . 259 LEU BBB CA . 1 ATOM 13492 C CB . LEU BBB 10 259 CB . LEU 259 -45.454 -9.386 20.484 1.000 51.075 . 259 LEU BBB CB . 1 ATOM 13495 C CG . LEU BBB 10 259 CG . LEU 259 -44.494 -8.330 19.942 1.000 47.952 . 259 LEU BBB CG . 1 ATOM 13497 C CD1 . LEU BBB 10 259 CD1 . LEU 259 -43.786 -8.827 18.707 1.000 46.446 . 259 LEU BBB CD1 . 1 ATOM 13501 C CD2 . LEU BBB 10 259 CD2 . LEU 259 -45.224 -7.043 19.633 1.000 55.438 . 259 LEU BBB CD2 . 1 ATOM 13505 C C . LEU BBB 10 259 C . LEU 259 -47.000 -10.222 22.249 1.000 54.049 . 259 LEU BBB C . 1 ATOM 13506 O O . LEU BBB 10 259 O . LEU 259 -46.622 -11.303 22.723 1.000 53.568 . 259 LEU BBB O . 1 ATOM 13508 N N . LEU BBB 10 260 N . LEU 260 -48.264 -9.941 21.964 1.000 56.933 . 260 LEU BBB N . 1 ATOM 13510 C CA . LEU BBB 10 260 CA . LEU 260 -49.340 -10.962 21.966 1.000 56.735 . 260 LEU BBB CA . 1 ATOM 13512 C CB . LEU BBB 10 260 CB . LEU 260 -50.686 -10.242 22.100 1.000 53.427 . 260 LEU BBB CB . 1 ATOM 13515 C CG . LEU BBB 10 260 CG . LEU 260 -50.773 -9.210 23.224 1.000 51.417 . 260 LEU BBB CG . 1 ATOM 13517 C CD1 . LEU BBB 10 260 CD1 . LEU 260 -52.085 -8.466 23.167 1.000 54.905 . 260 LEU BBB CD1 . 1 ATOM 13521 C CD2 . LEU BBB 10 260 CD2 . LEU 260 -50.632 -9.863 24.575 1.000 53.031 . 260 LEU BBB CD2 . 1 ATOM 13525 C C . LEU BBB 10 260 C . LEU 260 -49.221 -11.762 20.659 1.000 50.166 . 260 LEU BBB C . 1 ATOM 13526 O O . LEU BBB 10 260 O . LEU 260 -48.487 -11.325 19.788 1.000 48.593 . 260 LEU BBB O . 1 ATOM 13528 N N . GLU BBB 10 261 N . GLU 261 -49.913 -12.892 20.535 1.000 47.966 . 261 GLU BBB N . 1 ATOM 13530 C CA . GLU BBB 10 261 CA . GLU 261 -50.037 -13.635 19.251 1.000 51.984 . 261 GLU BBB CA . 1 ATOM 13532 C CB . GLU BBB 10 261 CB . GLU 261 -50.924 -14.875 19.442 1.000 47.772 . 261 GLU BBB CB . 1 ATOM 13535 C CG . GLU BBB 10 261 CG . GLU 261 -50.763 -15.927 18.343 1.000 50.564 . 261 GLU BBB CG . 1 ATOM 13538 C CD . GLU BBB 10 261 CD . GLU 261 -49.765 -17.059 18.580 1.000 50.743 . 261 GLU BBB CD . 1 ATOM 13539 O OE1 . GLU BBB 10 261 OE1 . GLU 261 -49.053 -17.049 19.604 1.000 51.786 . 261 GLU BBB OE1 . 1 ATOM 13540 O OE2 . GLU BBB 10 261 OE2 . GLU 261 -49.709 -17.978 17.739 1.000 54.583 . 261 GLU BBB OE2 . 1 ATOM 13541 C C . GLU BBB 10 261 C . GLU 261 -50.569 -12.671 18.176 1.000 51.859 . 261 GLU BBB C . 1 ATOM 13542 O O . GLU BBB 10 261 O . GLU 261 -50.004 -12.595 17.054 1.000 53.584 . 261 GLU BBB O . 1 ATOM 13544 N N . HIS BBB 10 262 N . HIS 262 -51.625 -11.947 18.519 1.000 52.140 . 262 HIS BBB N . 1 ATOM 13546 C CA . HIS BBB 10 262 CA . HIS 262 -52.300 -10.973 17.628 1.000 54.611 . 262 HIS BBB CA . 1 ATOM 13548 C CB . HIS BBB 10 262 CB . HIS 262 -53.533 -11.602 16.966 1.000 53.806 . 262 HIS BBB CB . 1 ATOM 13551 C CG . HIS BBB 10 262 CG . HIS 262 -53.415 -13.037 16.584 1.000 51.992 . 262 HIS BBB CG . 1 ATOM 13552 N ND1 . HIS BBB 10 262 ND1 . HIS 262 -52.946 -13.441 15.344 1.000 57.083 . 262 HIS BBB ND1 . 1 ATOM 13554 C CE1 . HIS BBB 10 262 CE1 . HIS 262 -53.028 -14.754 15.254 1.000 52.404 . 262 HIS BBB CE1 . 1 ATOM 13556 N NE2 . HIS BBB 10 262 NE2 . HIS 262 -53.510 -15.217 16.411 1.000 50.561 . 262 HIS BBB NE2 . 1 ATOM 13558 C CD2 . HIS BBB 10 262 CD2 . HIS 262 -53.787 -14.158 17.233 1.000 46.225 . 262 HIS BBB CD2 . 1 ATOM 13560 C C . HIS BBB 10 262 C . HIS 262 -52.732 -9.746 18.425 1.000 52.463 . 262 HIS BBB C . 1 ATOM 13561 O O . HIS BBB 10 262 O . HIS 262 -53.049 -9.852 19.614 1.000 50.377 . 262 HIS BBB O . 1 ATOM 13562 N N . PRO BBB 10 263 N . PRO 263 -52.854 -8.575 17.765 1.000 50.725 . 263 PRO BBB N . 1 ATOM 13563 C CA . PRO BBB 10 263 CA . PRO 263 -53.418 -7.394 18.409 1.000 54.368 . 263 PRO BBB CA . 1 ATOM 13565 C CB . PRO BBB 10 263 CB . PRO 263 -53.510 -6.357 17.282 1.000 57.420 . 263 PRO BBB CB . 1 ATOM 13568 C CG . PRO BBB 10 263 CG . PRO 263 -52.543 -6.846 16.225 1.000 59.666 . 263 PRO BBB CG . 1 ATOM 13571 C CD . PRO BBB 10 263 CD . PRO 263 -52.557 -8.355 16.342 1.000 53.241 . 263 PRO BBB CD . 1 ATOM 13574 C C . PRO BBB 10 263 C . PRO 263 -54.824 -7.674 18.969 1.000 53.230 . 263 PRO BBB C . 1 ATOM 13575 O O . PRO BBB 10 263 O . PRO 263 -55.599 -8.276 18.314 1.000 53.838 . 263 PRO BBB O . 1 ATOM 13577 N N . ALA BBB 10 264 N . ALA 264 -55.086 -7.260 20.200 1.000 54.509 . 264 ALA BBB N . 1 ATOM 13579 C CA . ALA BBB 10 264 CA . ALA 264 -56.427 -7.217 20.817 1.000 55.119 . 264 ALA BBB CA . 1 ATOM 13581 C CB . ALA BBB 10 264 CB . ALA 264 -56.302 -7.538 22.289 1.000 57.895 . 264 ALA BBB CB . 1 ATOM 13585 C C . ALA BBB 10 264 C . ALA 264 -57.058 -5.833 20.566 1.000 53.755 . 264 ALA BBB C . 1 ATOM 13586 O O . ALA BBB 10 264 O . ALA 264 -56.634 -4.831 21.171 1.000 47.857 . 264 ALA BBB O . 1 ATOM 13588 N N . ASP BBB 10 265 N . ASP 265 -58.032 -5.772 19.662 1.000 61.201 . 265 ASP BBB N . 1 ATOM 13590 C CA . ASP BBB 10 265 CA . ASP 265 -58.910 -4.589 19.470 1.000 61.229 . 265 ASP BBB CA . 1 ATOM 13592 C CB . ASP BBB 10 265 CB . ASP 265 -59.901 -4.834 18.315 1.000 63.283 . 265 ASP BBB CB . 1 ATOM 13595 C CG . ASP BBB 10 265 CG . ASP 265 -59.228 -5.133 16.963 1.000 74.575 . 265 ASP BBB CG . 1 ATOM 13596 O OD1 . ASP BBB 10 265 OD1 . ASP 265 -58.025 -4.798 16.789 1.000 77.902 . 265 ASP BBB OD1 . 1 ATOM 13597 O OD2 . ASP BBB 10 265 OD2 . ASP 265 -59.897 -5.704 16.073 1.000 77.714 . 265 ASP BBB OD2 . 1 ATOM 13598 C C . ASP BBB 10 265 C . ASP 265 -59.479 -4.271 20.862 1.000 52.362 . 265 ASP BBB C . 1 ATOM 13599 O O . ASP BBB 10 265 O . ASP 265 -60.033 -5.168 21.511 1.000 48.328 . 265 ASP BBB O . 1 ATOM 13601 N N . THR BBB 10 266 N . THR 266 -59.252 -3.056 21.344 1.000 51.894 . 266 THR BBB N . 1 ATOM 13603 C CA . THR BBB 10 266 CA . THR 266 -59.546 -2.622 22.731 1.000 49.447 . 266 THR BBB CA . 1 ATOM 13605 C CB . THR BBB 10 266 CB . THR 266 -58.270 -2.714 23.582 1.000 52.183 . 266 THR BBB CB . 1 ATOM 13607 O OG1 . THR BBB 10 266 OG1 . THR 266 -57.814 -4.068 23.691 1.000 48.831 . 266 THR BBB OG1 . 1 ATOM 13609 C CG2 . THR BBB 10 266 CG2 . THR 266 -58.478 -2.129 24.961 1.000 50.809 . 266 THR BBB CG2 . 1 ATOM 13613 C C . THR BBB 10 266 C . THR 266 -60.052 -1.176 22.697 1.000 48.363 . 266 THR BBB C . 1 ATOM 13614 O O . THR BBB 10 266 O . THR 266 -59.542 -0.371 21.866 1.000 45.479 . 266 THR BBB O . 1 ATOM 13616 N N . SER BBB 10 267 N . SER 267 -60.995 -0.829 23.566 1.000 43.946 . 267 SER BBB N . 1 ATOM 13618 C CA . SER BBB 10 267 CA . SER 267 -61.459 0.572 23.726 1.000 48.824 . 267 SER BBB CA . 1 ATOM 13620 C CB . SER BBB 10 267 CB . SER 267 -62.864 0.752 23.208 1.000 44.136 . 267 SER BBB CB . 1 ATOM 13623 O OG . SER BBB 10 267 OG . SER 267 -63.780 0.105 24.068 1.000 54.302 . 267 SER BBB OG . 1 ATOM 13625 C C . SER BBB 10 267 C . SER 267 -61.273 1.016 25.186 1.000 47.741 . 267 SER BBB C . 1 ATOM 13626 O O . SER BBB 10 267 O . SER 267 -61.292 2.236 25.458 1.000 53.462 . 267 SER BBB O . 1 ATOM 13628 N N . LEU BBB 10 268 N . LEU 268 -61.002 0.078 26.079 1.000 45.558 . 268 LEU BBB N . 1 ATOM 13630 C CA . LEU BBB 10 268 CA . LEU 268 -60.613 0.360 27.476 1.000 48.959 . 268 LEU BBB CA . 1 ATOM 13632 C CB . LEU BBB 10 268 CB . LEU 268 -61.828 0.162 28.380 1.000 57.635 . 268 LEU BBB CB . 1 ATOM 13635 C CG . LEU BBB 10 268 CG . LEU 268 -61.543 0.408 29.855 1.000 57.122 . 268 LEU BBB CG . 1 ATOM 13637 C CD1 . LEU BBB 10 268 CD1 . LEU 268 -61.542 1.905 30.133 1.000 61.432 . 268 LEU BBB CD1 . 1 ATOM 13641 C CD2 . LEU BBB 10 268 CD2 . LEU 268 -62.560 -0.316 30.713 1.000 65.385 . 268 LEU BBB CD2 . 1 ATOM 13645 C C . LEU BBB 10 268 C . LEU 268 -59.501 -0.598 27.899 1.000 48.828 . 268 LEU BBB C . 1 ATOM 13646 O O . LEU BBB 10 268 O . LEU 268 -59.694 -1.816 27.744 1.000 45.741 . 268 LEU BBB O . 1 ATOM 13648 N N . LEU BBB 10 269 N . LEU 269 -58.415 -0.056 28.459 1.000 47.918 . 269 LEU BBB N . 1 ATOM 13650 C CA . LEU BBB 10 269 CA . LEU 269 -57.231 -0.823 28.894 1.000 44.797 . 269 LEU BBB CA . 1 ATOM 13652 C CB . LEU BBB 10 269 CB . LEU 269 -56.034 -0.217 28.173 1.000 42.878 . 269 LEU BBB CB . 1 ATOM 13655 C CG . LEU BBB 10 269 CG . LEU 269 -54.690 -0.803 28.604 1.000 46.826 . 269 LEU BBB CG . 1 ATOM 13657 C CD1 . LEU BBB 10 269 CD1 . LEU 269 -54.729 -2.326 28.590 1.000 45.596 . 269 LEU BBB CD1 . 1 ATOM 13661 C CD2 . LEU BBB 10 269 CD2 . LEU 269 -53.562 -0.303 27.718 1.000 47.601 . 269 LEU BBB CD2 . 1 ATOM 13665 C C . LEU BBB 10 269 C . LEU 269 -57.075 -0.728 30.421 1.000 50.186 . 269 LEU BBB C . 1 ATOM 13666 O O . LEU BBB 10 269 O . LEU 269 -56.719 0.351 30.914 1.000 50.904 . 269 LEU BBB O . 1 ATOM 13668 N N . TYR BBB 10 270 N . TYR 270 -57.354 -1.801 31.164 1.000 50.706 . 270 TYR BBB N . 1 ATOM 13670 C CA . TYR BBB 10 270 CA . TYR 270 -56.987 -1.880 32.601 1.000 46.702 . 270 TYR BBB CA . 1 ATOM 13672 C CB . TYR BBB 10 270 CB . TYR 270 -57.628 -3.046 33.360 1.000 43.717 . 270 TYR BBB CB . 1 ATOM 13675 C CG . TYR BBB 10 270 CG . TYR 270 -59.134 -3.038 33.423 1.000 46.404 . 270 TYR BBB CG . 1 ATOM 13676 C CD1 . TYR BBB 10 270 CD1 . TYR 270 -59.845 -2.035 34.062 1.000 51.732 . 270 TYR BBB CD1 . 1 ATOM 13678 C CE1 . TYR BBB 10 270 CE1 . TYR 270 -61.236 -2.048 34.118 1.000 54.516 . 270 TYR BBB CE1 . 1 ATOM 13680 C CZ . TYR BBB 10 270 CZ . TYR 270 -61.934 -3.096 33.538 1.000 56.515 . 270 TYR BBB CZ . 1 ATOM 13681 O OH . TYR BBB 10 270 OH . TYR 270 -63.291 -3.189 33.553 1.000 52.928 . 270 TYR BBB OH . 1 ATOM 13683 C CE2 . TYR BBB 10 270 CE2 . TYR 270 -61.239 -4.100 32.893 1.000 54.708 . 270 TYR BBB CE2 . 1 ATOM 13685 C CD2 . TYR BBB 10 270 CD2 . TYR 270 -59.860 -4.063 32.843 1.000 50.453 . 270 TYR BBB CD2 . 1 ATOM 13687 C C . TYR BBB 10 270 C . TYR 270 -55.469 -2.003 32.674 1.000 49.865 . 270 TYR BBB C . 1 ATOM 13688 O O . TYR BBB 10 270 O . TYR 270 -54.864 -2.844 31.928 1.000 47.288 . 270 TYR BBB O . 1 ATOM 13690 N N . ILE BBB 10 271 N . ILE 271 -54.872 -1.215 33.570 1.000 48.578 . 271 ILE BBB N . 1 ATOM 13692 C CA . ILE BBB 10 271 CA . ILE 271 -53.417 -1.290 33.868 1.000 44.645 . 271 ILE BBB CA . 1 ATOM 13694 C CB . ILE BBB 10 271 CB . ILE 271 -52.668 -0.418 32.852 1.000 47.072 . 271 ILE BBB CB . 1 ATOM 13696 C CG1 . ILE BBB 10 271 CG1 . ILE 271 -51.156 -0.667 32.885 1.000 50.855 . 271 ILE BBB CG1 . 1 ATOM 13699 C CG2 . ILE BBB 10 271 CG2 . ILE 271 -53.046 1.035 33.053 1.000 52.117 . 271 ILE BBB CG2 . 1 ATOM 13702 C CD1 . ILE BBB 10 271 CD1 . ILE 271 -50.362 0.218 31.968 1.000 50.781 . 271 ILE BBB CD1 . 1 ATOM 13707 C C . ILE BBB 10 271 C . ILE 271 -53.184 -0.943 35.348 1.000 43.619 . 271 ILE BBB C . 1 ATOM 13708 O O . ILE BBB 10 271 O . ILE 271 -53.678 0.079 35.827 1.000 46.269 . 271 ILE BBB O . 1 ATOM 13710 N N . SER BBB 10 272 N . SER 272 -52.517 -1.847 36.064 1.000 45.236 . 272 SER BBB N . 1 ATOM 13712 C CA . SER BBB 10 272 CA . SER 272 -52.246 -1.776 37.518 1.000 46.377 . 272 SER BBB CA . 1 ATOM 13714 C CB . SER BBB 10 272 CB . SER 272 -52.943 -2.903 38.241 1.000 46.706 . 272 SER BBB CB . 1 ATOM 13717 O OG . SER BBB 10 272 OG . SER 272 -52.917 -2.726 39.654 1.000 44.946 . 272 SER BBB OG . 1 ATOM 13719 C C . SER BBB 10 272 C . SER 272 -50.728 -1.744 37.762 1.000 47.726 . 272 SER BBB C . 1 ATOM 13720 O O . SER BBB 10 272 O . SER 272 -49.922 -1.768 36.794 1.000 47.708 . 272 SER BBB O . 1 ATOM 13722 N N . MET BBB 10 273 N . MET 273 -50.341 -1.589 39.019 1.000 48.384 . 273 MET BBB N . 1 ATOM 13724 C CA . MET BBB 10 273 CA . MET 273 -48.956 -1.185 39.355 1.000 48.619 . 273 MET BBB CA . 1 ATOM 13726 C CB . MET BBB 10 273 CB . MET 273 -48.766 -1.011 40.866 1.000 46.007 . 273 MET BBB CB . 1 ATOM 13729 C CG . MET BBB 10 273 CG . MET 273 -49.431 0.228 41.405 1.000 45.508 . 273 MET BBB CG . 1 ATOM 13732 S SD . MET BBB 10 273 SD . MET 273 -51.262 0.148 41.501 1.000 49.224 . 273 MET BBB SD . 1 ATOM 13733 C CE . MET BBB 10 273 CE . MET 273 -51.440 -0.792 43.015 1.000 48.501 . 273 MET BBB CE . 1 ATOM 13737 C C . MET BBB 10 273 C . MET 273 -47.979 -2.222 38.775 1.000 47.003 . 273 MET BBB C . 1 ATOM 13738 O O . MET BBB 10 273 O . MET 273 -48.163 -3.434 38.991 1.000 44.916 . 273 MET BBB O . 1 ATOM 13740 N N . ALA BBB 10 274 N . ALA 274 -47.059 -1.711 37.960 1.000 41.907 . 274 ALA BBB N . 1 ATOM 13742 C CA . ALA BBB 10 274 CA . ALA 274 -45.867 -2.431 37.397 1.000 40.677 . 274 ALA BBB CA . 1 ATOM 13744 C CB . ALA BBB 10 274 CB . ALA 274 -45.306 -3.476 38.358 1.000 36.951 . 274 ALA BBB CB . 1 ATOM 13748 C C . ALA BBB 10 274 C . ALA 274 -46.221 -3.087 36.054 1.000 41.574 . 274 ALA BBB C . 1 ATOM 13749 O O . ALA BBB 10 274 O . ALA 274 -45.312 -3.653 35.359 1.000 45.355 . 274 ALA BBB O . 1 ATOM 13751 N N . GLU BBB 10 275 N . GLU 275 -47.490 -3.064 35.688 1.000 43.251 . 275 GLU BBB N . 1 ATOM 13753 C CA . GLU BBB 10 275 CA . GLU 275 -47.931 -3.661 34.402 1.000 45.999 . 275 GLU BBB CA . 1 ATOM 13755 C CB . GLU BBB 10 275 CB . GLU 275 -49.450 -3.830 34.412 1.000 43.732 . 275 GLU BBB CB . 1 ATOM 13758 C CG . GLU BBB 10 275 CG . GLU 275 -49.913 -5.193 34.903 1.000 45.910 . 275 GLU BBB CG . 1 ATOM 13761 C CD . GLU BBB 10 275 CD . GLU 275 -51.420 -5.468 34.813 1.000 47.303 . 275 GLU BBB CD . 1 ATOM 13762 O OE1 . GLU BBB 10 275 OE1 . GLU 275 -52.222 -4.509 34.894 1.000 44.982 . 275 GLU BBB OE1 . 1 ATOM 13763 O OE2 . GLU BBB 10 275 OE2 . GLU 275 -51.799 -6.645 34.652 1.000 44.071 . 275 GLU BBB OE2 . 1 ATOM 13764 C C . GLU BBB 10 275 C . GLU 275 -47.423 -2.769 33.255 1.000 43.162 . 275 GLU BBB C . 1 ATOM 13765 O O . GLU BBB 10 275 O . GLU 275 -47.391 -1.530 33.431 1.000 42.424 . 275 GLU BBB O . 1 ATOM 13767 N N . ARG BBB 10 276 N . ARG 276 -47.003 -3.384 32.153 1.000 40.505 . 276 ARG BBB N . 1 ATOM 13769 C CA A ARG BBB 10 276 CA . ARG 276 -46.602 -2.697 30.892 0.500 44.397 . 276 ARG BBB CA . 1 ATOM 13770 C CA B ARG BBB 10 276 CA . ARG 276 -46.624 -2.683 30.888 0.500 43.674 . 276 ARG BBB CA . 1 ATOM 13773 C CB A ARG BBB 10 276 CB . ARG 276 -45.101 -2.958 30.690 0.500 45.118 . 276 ARG BBB CB . 1 ATOM 13774 C CB B ARG BBB 10 276 CB . ARG 276 -45.157 -2.921 30.504 0.500 43.121 . 276 ARG BBB CB . 1 ATOM 13779 C CG A ARG BBB 10 276 CG . ARG 276 -44.396 -3.299 32.006 0.500 47.929 . 276 ARG BBB CG . 1 ATOM 13780 C CG B ARG BBB 10 276 CG . ARG 276 -44.145 -2.245 31.419 0.500 45.577 . 276 ARG BBB CG . 1 ATOM 13785 C CD A ARG BBB 10 276 CD . ARG 276 -42.893 -3.508 32.059 0.500 47.153 . 276 ARG BBB CD . 1 ATOM 13786 C CD B ARG BBB 10 276 CD . ARG 276 -43.105 -3.196 31.993 0.500 44.392 . 276 ARG BBB CD . 1 ATOM 13791 N NE A ARG BBB 10 276 NE . ARG 276 -42.418 -4.863 31.742 0.500 48.160 . 276 ARG BBB NE . 1 ATOM 13792 N NE B ARG BBB 10 276 NE . ARG 276 -43.681 -4.143 32.938 0.500 45.849 . 276 ARG BBB NE . 1 ATOM 13795 C CZ A ARG BBB 10 276 CZ . ARG 276 -42.619 -5.962 32.475 0.500 44.061 . 276 ARG BBB CZ . 1 ATOM 13796 C CZ B ARG BBB 10 276 CZ . ARG 276 -43.299 -5.415 33.112 0.500 45.652 . 276 ARG BBB CZ . 1 ATOM 13797 N NH1 A ARG BBB 10 276 NH1 . ARG 276 -42.125 -7.122 32.078 0.500 43.896 . 276 ARG BBB NH1 . 1 ATOM 13798 N NH1 B ARG BBB 10 276 NH1 . ARG 276 -43.923 -6.162 34.005 0.500 48.287 . 276 ARG BBB NH1 . 1 ATOM 13803 N NH2 A ARG BBB 10 276 NH2 . ARG 276 -43.319 -5.908 33.587 0.500 46.088 . 276 ARG BBB NH2 . 1 ATOM 13804 N NH2 B ARG BBB 10 276 NH2 . ARG 276 -42.318 -5.945 32.408 0.500 44.121 . 276 ARG BBB NH2 . 1 ATOM 13809 C C . ARG BBB 10 276 C . ARG 276 -47.529 -3.195 29.760 1.000 45.782 . 276 ARG BBB C . 1 ATOM 13810 O O . ARG BBB 10 276 O . ARG 276 -47.672 -4.421 29.609 1.000 49.173 . 276 ARG BBB O . 1 ATOM 13812 N N . TYR BBB 10 277 N . TYR 277 -48.165 -2.298 29.016 1.000 44.132 . 277 TYR BBB N . 1 ATOM 13814 C CA . TYR BBB 10 277 CA . TYR 277 -48.968 -2.675 27.820 1.000 44.817 . 277 TYR BBB CA . 1 ATOM 13816 C CB . TYR BBB 10 277 CB . TYR 277 -50.474 -2.573 28.076 1.000 44.943 . 277 TYR BBB CB . 1 ATOM 13819 C CG . TYR BBB 10 277 CG . TYR 277 -51.064 -3.645 28.956 1.000 45.821 . 277 TYR BBB CG . 1 ATOM 13820 C CD1 . TYR BBB 10 277 CD1 . TYR 277 -51.220 -4.946 28.502 1.000 42.730 . 277 TYR BBB CD1 . 1 ATOM 13822 C CE1 . TYR BBB 10 277 CE1 . TYR 277 -51.777 -5.922 29.313 1.000 46.233 . 277 TYR BBB CE1 . 1 ATOM 13824 C CZ . TYR BBB 10 277 CZ . TYR 277 -52.190 -5.603 30.603 1.000 48.077 . 277 TYR BBB CZ . 1 ATOM 13825 O OH . TYR BBB 10 277 OH . TYR 277 -52.747 -6.550 31.406 1.000 51.697 . 277 TYR BBB OH . 1 ATOM 13827 C CE2 . TYR BBB 10 277 CE2 . TYR 277 -52.040 -4.314 31.081 1.000 46.440 . 277 TYR BBB CE2 . 1 ATOM 13829 C CD2 . TYR BBB 10 277 CD2 . TYR 277 -51.492 -3.347 30.247 1.000 52.587 . 277 TYR BBB CD2 . 1 ATOM 13831 C C . TYR BBB 10 277 C . TYR 277 -48.555 -1.751 26.682 1.000 41.975 . 277 TYR BBB C . 1 ATOM 13832 O O . TYR BBB 10 277 O . TYR 277 -48.581 -0.537 26.878 1.000 41.750 . 277 TYR BBB O . 1 ATOM 13834 N N . GLU BBB 10 278 N . GLU 278 -48.134 -2.298 25.554 1.000 41.986 . 278 GLU BBB N . 1 ATOM 13836 C CA . GLU BBB 10 278 CA . GLU 278 -47.785 -1.448 24.391 1.000 47.591 . 278 GLU BBB CA . 1 ATOM 13838 C CB . GLU BBB 10 278 CB . GLU 278 -46.501 -1.893 23.685 1.000 47.994 . 278 GLU BBB CB . 1 ATOM 13841 C CG . GLU BBB 10 278 CG . GLU 278 -45.329 -2.068 24.627 1.000 49.002 . 278 GLU BBB CG . 1 ATOM 13844 C CD . GLU BBB 10 278 CD . GLU 278 -44.067 -2.548 23.935 1.000 55.107 . 278 GLU BBB CD . 1 ATOM 13845 O OE1 . GLU BBB 10 278 OE1 . GLU 278 -43.797 -2.060 22.810 1.000 63.065 . 278 GLU BBB OE1 . 1 ATOM 13846 O OE2 . GLU BBB 10 278 OE2 . GLU 278 -43.379 -3.423 24.497 1.000 51.308 . 278 GLU BBB OE2 . 1 ATOM 13847 C C . GLU BBB 10 278 C . GLU 278 -49.017 -1.436 23.489 1.000 46.427 . 278 GLU BBB C . 1 ATOM 13848 O O . GLU BBB 10 278 O . GLU 278 -49.580 -2.512 23.245 1.000 47.092 . 278 GLU BBB O . 1 ATOM 13850 N N . VAL BBB 10 279 N . VAL 279 -49.429 -0.231 23.112 1.000 44.192 . 279 VAL BBB N . 1 ATOM 13852 C CA . VAL BBB 10 279 CA . VAL 279 -50.639 0.092 22.310 1.000 49.028 . 279 VAL BBB CA . 1 ATOM 13854 C CB . VAL BBB 10 279 CB . VAL 279 -51.577 1.014 23.119 1.000 49.529 . 279 VAL BBB CB . 1 ATOM 13856 C CG1 . VAL BBB 10 279 CG1 . VAL 279 -52.501 1.837 22.233 1.000 48.113 . 279 VAL BBB CG1 . 1 ATOM 13860 C CG2 . VAL BBB 10 279 CG2 . VAL 279 -52.370 0.231 24.157 1.000 48.700 . 279 VAL BBB CG2 . 1 ATOM 13864 C C . VAL BBB 10 279 C . VAL 279 -50.187 0.746 20.996 1.000 49.638 . 279 VAL BBB C . 1 ATOM 13865 O O . VAL BBB 10 279 O . VAL 279 -49.116 1.398 20.979 1.000 54.001 . 279 VAL BBB O . 1 ATOM 13867 N N . VAL BBB 10 280 N . VAL 280 -50.986 0.584 19.946 1.000 47.547 . 280 VAL BBB N . 1 ATOM 13869 C CA . VAL BBB 10 280 CA . VAL 280 -50.934 1.436 18.727 1.000 51.300 . 280 VAL BBB CA . 1 ATOM 13871 C CB . VAL BBB 10 280 CB . VAL 280 -50.658 0.591 17.475 1.000 55.507 . 280 VAL BBB CB . 1 ATOM 13873 C CG1 . VAL BBB 10 280 CG1 . VAL 280 -50.620 1.452 16.216 1.000 54.056 . 280 VAL BBB CG1 . 1 ATOM 13877 C CG2 . VAL BBB 10 280 CG2 . VAL 280 -49.397 -0.246 17.639 1.000 52.565 . 280 VAL BBB CG2 . 1 ATOM 13881 C C . VAL BBB 10 280 C . VAL 280 -52.274 2.161 18.602 1.000 51.126 . 280 VAL BBB C . 1 ATOM 13882 O O . VAL BBB 10 280 O . VAL 280 -53.289 1.456 18.411 1.000 50.374 . 280 VAL BBB O . 1 ATOM 13884 N N . PHE BBB 10 281 N . PHE 281 -52.271 3.494 18.738 1.000 51.781 . 281 PHE BBB N . 1 ATOM 13886 C CA . PHE BBB 10 281 CA . PHE 281 -53.391 4.400 18.356 1.000 51.695 . 281 PHE BBB CA . 1 ATOM 13888 C CB . PHE BBB 10 281 CB . PHE 281 -53.554 5.569 19.330 1.000 50.018 . 281 PHE BBB CB . 1 ATOM 13891 C CG . PHE BBB 10 281 CG . PHE 281 -54.934 6.188 19.296 1.000 56.477 . 281 PHE BBB CG . 1 ATOM 13892 C CD1 . PHE BBB 10 281 CD1 . PHE 281 -55.944 5.722 20.127 1.000 52.525 . 281 PHE BBB CD1 . 1 ATOM 13894 C CE1 . PHE BBB 10 281 CE1 . PHE 281 -57.217 6.262 20.066 1.000 49.881 . 281 PHE BBB CE1 . 1 ATOM 13896 C CZ . PHE BBB 10 281 CZ . PHE 281 -57.494 7.288 19.194 1.000 52.099 . 281 PHE BBB CZ . 1 ATOM 13898 C CD2 . PHE BBB 10 281 CD2 . PHE 281 -55.233 7.222 18.417 1.000 56.399 . 281 PHE BBB CD2 . 1 ATOM 13900 C CE2 . PHE BBB 10 281 CE2 . PHE 281 -56.504 7.771 18.372 1.000 56.365 . 281 PHE BBB CE2 . 1 ATOM 13902 C C . PHE BBB 10 281 C . PHE 281 -53.137 4.918 16.930 1.000 55.872 . 281 PHE BBB C . 1 ATOM 13903 O O . PHE BBB 10 281 O . PHE 281 -51.959 5.184 16.604 1.000 59.913 . 281 PHE BBB O . 1 ATOM 13905 N N . ASP BBB 10 282 N . ASP 282 -54.202 5.005 16.124 1.000 51.644 . 282 ASP BBB N . 1 ATOM 13907 C CA . ASP BBB 10 282 CA . ASP 282 -54.249 5.583 14.759 1.000 55.206 . 282 ASP BBB CA . 1 ATOM 13909 C CB . ASP BBB 10 282 CB . ASP 282 -54.871 4.606 13.747 1.000 58.679 . 282 ASP BBB CB . 1 ATOM 13912 C CG . ASP BBB 10 282 CG . ASP 282 -54.705 5.002 12.274 1.000 58.313 . 282 ASP BBB CG . 1 ATOM 13913 O OD1 . ASP BBB 10 282 OD1 . ASP 282 -54.344 6.172 11.997 1.000 49.227 . 282 ASP BBB OD1 . 1 ATOM 13914 O OD2 . ASP BBB 10 282 OD2 . ASP 282 -54.931 4.134 11.401 1.000 55.615 . 282 ASP BBB OD2 . 1 ATOM 13915 C C . ASP BBB 10 282 C . ASP 282 -55.027 6.902 14.834 1.000 54.741 . 282 ASP BBB C . 1 ATOM 13916 O O . ASP BBB 10 282 O . ASP 282 -56.267 6.878 14.964 1.000 57.886 . 282 ASP BBB O . 1 ATOM 13918 N N . PHE BBB 10 283 N . PHE 283 -54.317 8.022 14.722 1.000 60.039 . 283 PHE BBB N . 1 ATOM 13920 C CA . PHE BBB 10 283 CA . PHE 283 -54.878 9.395 14.820 1.000 62.838 . 283 PHE BBB CA . 1 ATOM 13922 C CB . PHE BBB 10 283 CB . PHE 283 -53.806 10.371 15.323 1.000 59.733 . 283 PHE BBB CB . 1 ATOM 13925 C CG . PHE BBB 10 283 CG . PHE 283 -53.433 10.219 16.776 1.000 59.719 . 283 PHE BBB CG . 1 ATOM 13926 C CD1 . PHE BBB 10 283 CD1 . PHE 283 -54.334 10.556 17.772 1.000 58.354 . 283 PHE BBB CD1 . 1 ATOM 13928 C CE1 . PHE BBB 10 283 CE1 . PHE 283 -53.993 10.424 19.107 1.000 61.138 . 283 PHE BBB CE1 . 1 ATOM 13930 C CZ . PHE BBB 10 283 CZ . PHE 283 -52.754 9.947 19.460 1.000 59.902 . 283 PHE BBB CZ . 1 ATOM 13932 C CD2 . PHE BBB 10 283 CD2 . PHE 283 -52.187 9.740 17.145 1.000 61.241 . 283 PHE BBB CD2 . 1 ATOM 13934 C CE2 . PHE BBB 10 283 CE2 . PHE 283 -51.852 9.603 18.481 1.000 62.017 . 283 PHE BBB CE2 . 1 ATOM 13936 C C . PHE BBB 10 283 C . PHE 283 -55.456 9.845 13.468 1.000 59.732 . 283 PHE BBB C . 1 ATOM 13937 O O . PHE BBB 10 283 O . PHE 283 -56.027 10.958 13.443 1.000 58.179 . 283 PHE BBB O . 1 ATOM 13939 N N . SER BBB 10 284 N . SER 284 -55.346 9.034 12.402 1.000 55.170 . 284 SER BBB N . 1 ATOM 13941 C CA . SER BBB 10 284 CA . SER 284 -55.615 9.491 11.009 1.000 61.700 . 284 SER BBB CA . 1 ATOM 13943 C CB . SER BBB 10 284 CB . SER 284 -55.182 8.507 9.916 1.000 57.644 . 284 SER BBB CB . 1 ATOM 13946 O OG . SER BBB 10 284 OG . SER 284 -55.480 7.150 10.213 1.000 62.606 . 284 SER BBB OG . 1 ATOM 13948 C C . SER BBB 10 284 C . SER 284 -57.071 9.969 10.857 1.000 57.795 . 284 SER BBB C . 1 ATOM 13949 O O . SER BBB 10 284 O . SER 284 -57.276 10.923 10.110 1.000 64.376 . 284 SER BBB O . 1 ATOM 13951 N N . ASP BBB 10 285 N . ASP 285 -58.037 9.425 11.597 1.000 60.914 . 285 ASP BBB N . 1 ATOM 13953 C CA . ASP BBB 10 285 CA . ASP 285 -59.462 9.856 11.486 1.000 66.561 . 285 ASP BBB CA . 1 ATOM 13955 C CB . ASP BBB 10 285 CB . ASP 285 -60.425 8.715 11.834 1.000 67.534 . 285 ASP BBB CB . 1 ATOM 13958 C CG . ASP BBB 10 285 CG . ASP 285 -60.276 7.491 10.941 1.000 72.927 . 285 ASP BBB CG . 1 ATOM 13959 O OD1 . ASP BBB 10 285 OD1 . ASP 285 -59.542 7.566 9.898 1.000 78.101 . 285 ASP BBB OD1 . 1 ATOM 13960 O OD2 . ASP BBB 10 285 OD2 . ASP 285 -60.879 6.466 11.290 1.000 60.599 . 285 ASP BBB OD2 . 1 ATOM 13961 C C . ASP BBB 10 285 C . ASP 285 -59.737 11.081 12.370 1.000 62.327 . 285 ASP BBB C . 1 ATOM 13962 O O . ASP BBB 10 285 O . ASP 285 -60.889 11.539 12.402 1.000 59.409 . 285 ASP BBB O . 1 ATOM 13964 N N . TYR BBB 10 286 N . TYR 286 -58.743 11.592 13.091 1.000 60.755 . 286 TYR BBB N . 1 ATOM 13966 C CA . TYR BBB 10 286 CA . TYR 286 -58.957 12.706 14.052 1.000 66.294 . 286 TYR BBB CA . 1 ATOM 13968 C CB . TYR BBB 10 286 CB . TYR 286 -58.904 12.193 15.501 1.000 67.935 . 286 TYR BBB CB . 1 ATOM 13971 C CG . TYR BBB 10 286 CG . TYR 286 -59.556 10.852 15.741 1.000 59.518 . 286 TYR BBB CG . 1 ATOM 13972 C CD1 . TYR BBB 10 286 CD1 . TYR 286 -60.940 10.727 15.810 1.000 57.324 . 286 TYR BBB CD1 . 1 ATOM 13974 C CE1 . TYR BBB 10 286 CE1 . TYR 286 -61.543 9.489 16.003 1.000 56.927 . 286 TYR BBB CE1 . 1 ATOM 13976 C CZ . TYR BBB 10 286 CZ . TYR 286 -60.759 8.349 16.145 1.000 56.573 . 286 TYR BBB CZ . 1 ATOM 13977 O OH . TYR BBB 10 286 OH . TYR 286 -61.349 7.139 16.349 1.000 53.608 . 286 TYR BBB OH . 1 ATOM 13979 C CE2 . TYR BBB 10 286 CE2 . TYR 286 -59.375 8.456 16.113 1.000 61.542 . 286 TYR BBB CE2 . 1 ATOM 13981 C CD2 . TYR BBB 10 286 CD2 . TYR 286 -58.789 9.700 15.903 1.000 62.174 . 286 TYR BBB CD2 . 1 ATOM 13983 C C . TYR BBB 10 286 C . TYR 286 -57.950 13.830 13.770 1.000 62.522 . 286 TYR BBB C . 1 ATOM 13984 O O . TYR BBB 10 286 O . TYR 286 -57.475 14.449 14.766 1.000 60.353 . 286 TYR BBB O . 1 ATOM 13986 N N . ALA BBB 10 287 N . ALA 287 -57.686 14.093 12.476 1.000 61.332 . 287 ALA BBB N . 1 ATOM 13988 C CA . ALA BBB 10 287 CA . ALA 287 -56.815 15.182 11.954 1.000 57.642 . 287 ALA BBB CA . 1 ATOM 13990 C CB . ALA BBB 10 287 CB . ALA 287 -56.692 15.120 10.451 1.000 51.946 . 287 ALA BBB CB . 1 ATOM 13994 C C . ALA BBB 10 287 C . ALA 287 -57.393 16.531 12.390 1.000 59.957 . 287 ALA BBB C . 1 ATOM 13995 O O . ALA BBB 10 287 O . ALA 287 -58.590 16.765 12.186 1.000 54.506 . 287 ALA BBB O . 1 ATOM 13997 N N . GLY BBB 10 288 N . GLY 288 -56.584 17.367 13.034 1.000 63.384 . 288 GLY BBB N . 1 ATOM 13999 C CA . GLY BBB 10 288 CA . GLY 288 -57.061 18.655 13.562 1.000 61.540 . 288 GLY BBB CA . 1 ATOM 14002 C C . GLY BBB 10 288 C . GLY 288 -58.036 18.511 14.723 1.000 57.731 . 288 GLY BBB C . 1 ATOM 14003 O O . GLY BBB 10 288 O . GLY 288 -58.667 19.495 15.010 1.000 58.186 . 288 GLY BBB O . 1 ATOM 14005 N N . LYS BBB 10 289 N . LYS 289 -58.158 17.348 15.373 1.000 57.874 . 289 LYS BBB N . 1 ATOM 14007 C CA . LYS BBB 10 289 CA . LYS 289 -58.939 17.194 16.631 1.000 59.977 . 289 LYS BBB CA . 1 ATOM 14009 C CB . LYS BBB 10 289 CB . LYS 289 -59.794 15.921 16.591 1.000 66.492 . 289 LYS BBB CB . 1 ATOM 14012 C CG . LYS BBB 10 289 CG . LYS 289 -60.547 15.663 15.288 1.000 67.873 . 289 LYS BBB CG . 1 ATOM 14015 C CD . LYS BBB 10 289 CD . LYS 289 -61.358 16.828 14.778 1.000 70.918 . 289 LYS BBB CD . 1 ATOM 14018 C CE . LYS BBB 10 289 CE . LYS 289 -62.397 17.309 15.767 1.000 76.868 . 289 LYS BBB CE . 1 ATOM 14021 N NZ . LYS BBB 10 289 NZ . LYS 289 -63.445 16.289 15.999 1.000 75.734 . 289 LYS BBB NZ . 1 ATOM 14025 C C . LYS BBB 10 289 C . LYS 289 -57.960 17.179 17.817 1.000 62.403 . 289 LYS BBB C . 1 ATOM 14026 O O . LYS BBB 10 289 O . LYS 289 -56.733 17.027 17.579 1.000 58.066 . 289 LYS BBB O . 1 ATOM 14028 N N . THR BBB 10 290 N . THR 290 -58.466 17.380 19.041 1.000 59.594 . 290 THR BBB N . 1 ATOM 14030 C CA . THR BBB 10 290 CA . THR 290 -57.741 17.102 20.310 1.000 56.970 . 290 THR BBB CA . 1 ATOM 14032 C CB . THR BBB 10 290 CB . THR 290 -57.784 18.319 21.249 1.000 60.393 . 290 THR BBB CB . 1 ATOM 14034 O OG1 . THR BBB 10 290 OG1 . THR 290 -56.935 19.378 20.789 1.000 59.066 . 290 THR BBB OG1 . 1 ATOM 14036 C CG2 . THR BBB 10 290 CG2 . THR 290 -57.301 18.005 22.644 1.000 59.949 . 290 THR BBB CG2 . 1 ATOM 14040 C C . THR BBB 10 290 C . THR 290 -58.310 15.795 20.885 1.000 57.365 . 290 THR BBB C . 1 ATOM 14041 O O . THR BBB 10 290 O . THR 290 -59.558 15.713 21.059 1.000 52.021 . 290 THR BBB O . 1 ATOM 14043 N N . ILE BBB 10 291 N . ILE 291 -57.446 14.787 21.079 1.000 57.702 . 291 ILE BBB N . 1 ATOM 14045 C CA . ILE BBB 10 291 CA . ILE 291 -57.756 13.508 21.793 1.000 56.461 . 291 ILE BBB CA . 1 ATOM 14047 C CB . ILE BBB 10 291 CB . ILE 291 -57.141 12.281 21.105 1.000 57.401 . 291 ILE BBB CB . 1 ATOM 14049 C CG1 . ILE BBB 10 291 CG1 . ILE 291 -57.453 12.247 19.612 1.000 58.647 . 291 ILE BBB CG1 . 1 ATOM 14052 C CG2 . ILE BBB 10 291 CG2 . ILE 291 -57.618 11.023 21.804 1.000 58.817 . 291 ILE BBB CG2 . 1 ATOM 14055 C CD1 . ILE BBB 10 291 CD1 . ILE 291 -58.900 12.508 19.303 1.000 58.215 . 291 ILE BBB CD1 . 1 ATOM 14060 C C . ILE BBB 10 291 C . ILE 291 -57.252 13.594 23.233 1.000 55.339 . 291 ILE BBB C . 1 ATOM 14061 O O . ILE BBB 10 291 O . ILE 291 -56.086 14.013 23.440 1.000 50.976 . 291 ILE BBB O . 1 ATOM 14063 N N . GLU BBB 10 292 N . GLU 292 -58.111 13.229 24.186 1.000 52.795 . 292 GLU BBB N . 1 ATOM 14065 C CA . GLU BBB 10 292 CA . GLU 292 -57.771 13.243 25.626 1.000 51.939 . 292 GLU BBB CA . 1 ATOM 14067 C CB . GLU BBB 10 292 CB . GLU 292 -58.837 13.967 26.443 1.000 55.415 . 292 GLU BBB CB . 1 ATOM 14070 C CG . GLU BBB 10 292 CG . GLU 292 -58.482 14.151 27.907 1.000 54.658 . 292 GLU BBB CG . 1 ATOM 14073 C CD . GLU BBB 10 292 CD . GLU 292 -59.437 15.063 28.655 1.000 57.568 . 292 GLU BBB CD . 1 ATOM 14074 O OE1 . GLU BBB 10 292 OE1 . GLU 292 -60.174 14.589 29.557 1.000 60.208 . 292 GLU BBB OE1 . 1 ATOM 14075 O OE2 . GLU BBB 10 292 OE2 . GLU 292 -59.437 16.254 28.336 1.000 61.410 . 292 GLU BBB OE2 . 1 ATOM 14076 C C . GLU BBB 10 292 C . GLU 292 -57.621 11.790 26.039 1.000 51.364 . 292 GLU BBB C . 1 ATOM 14077 O O . GLU BBB 10 292 O . GLU 292 -58.547 11.018 25.798 1.000 52.286 . 292 GLU BBB O . 1 ATOM 14079 N N . LEU BBB 10 293 N . LEU 293 -56.453 11.433 26.562 1.000 51.115 . 293 LEU BBB N . 1 ATOM 14081 C CA . LEU BBB 10 293 CA . LEU 293 -56.268 10.155 27.269 1.000 47.130 . 293 LEU BBB CA . 1 ATOM 14083 C CB . LEU BBB 10 293 CB . LEU 293 -54.781 9.831 27.408 1.000 52.129 . 293 LEU BBB CB . 1 ATOM 14086 C CG . LEU BBB 10 293 CG . LEU 293 -54.406 8.500 28.065 1.000 51.820 . 293 LEU BBB CG . 1 ATOM 14088 C CD1 . LEU BBB 10 293 CD1 . LEU 293 -55.017 7.305 27.340 1.000 57.678 . 293 LEU BBB CD1 . 1 ATOM 14092 C CD2 . LEU BBB 10 293 CD2 . LEU 293 -52.900 8.356 28.094 1.000 54.271 . 293 LEU BBB CD2 . 1 ATOM 14096 C C . LEU BBB 10 293 C . LEU 293 -56.943 10.364 28.611 1.000 46.974 . 293 LEU BBB C . 1 ATOM 14097 O O . LEU BBB 10 293 O . LEU 293 -56.531 11.279 29.337 1.000 56.918 . 293 LEU BBB O . 1 ATOM 14099 N N . ARG BBB 10 294 N . ARG 294 -57.980 9.576 28.868 1.000 45.983 . 294 ARG BBB N . 1 ATOM 14101 C CA . ARG BBB 10 294 CA . ARG 294 -58.809 9.648 30.084 1.000 48.351 . 294 ARG BBB CA . 1 ATOM 14103 C CB . ARG BBB 10 294 CB . ARG 294 -60.238 9.953 29.647 1.000 51.728 . 294 ARG BBB CB . 1 ATOM 14106 C CG . ARG BBB 10 294 CG . ARG 294 -60.434 11.443 29.483 1.000 56.330 . 294 ARG BBB CG . 1 ATOM 14109 C CD . ARG BBB 10 294 CD . ARG 294 -61.719 11.848 28.849 1.000 57.417 . 294 ARG BBB CD . 1 ATOM 14112 N NE . ARG BBB 10 294 NE . ARG 294 -62.975 11.563 29.515 1.000 63.106 . 294 ARG BBB NE . 1 ATOM 14114 C CZ . ARG BBB 10 294 CZ . ARG 294 -63.371 12.036 30.686 1.000 62.129 . 294 ARG BBB CZ . 1 ATOM 14115 N NH1 . ARG BBB 10 294 NH1 . ARG 294 -62.562 12.746 31.441 1.000 60.897 . 294 ARG BBB NH1 . 1 ATOM 14118 N NH2 . ARG BBB 10 294 NH2 . ARG 294 -64.590 11.761 31.110 1.000 68.440 . 294 ARG BBB NH2 . 1 ATOM 14121 C C . ARG BBB 10 294 C . ARG 294 -58.664 8.365 30.909 1.000 47.135 . 294 ARG BBB C . 1 ATOM 14122 O O . ARG BBB 10 294 O . ARG 294 -58.124 7.391 30.395 1.000 44.971 . 294 ARG BBB O . 1 ATOM 14124 N N . ASN BBB 10 295 N . ASN 295 -59.089 8.433 32.168 1.000 46.992 . 295 ASN BBB N . 1 ATOM 14126 C CA . ASN BBB 10 295 CA . ASN 295 -58.975 7.367 33.183 1.000 49.852 . 295 ASN BBB CA . 1 ATOM 14128 C CB . ASN BBB 10 295 CB . ASN 295 -57.922 7.724 34.236 1.000 48.979 . 295 ASN BBB CB . 1 ATOM 14131 C CG . ASN BBB 10 295 CG . ASN 295 -57.848 6.708 35.361 1.000 47.206 . 295 ASN BBB CG . 1 ATOM 14132 O OD1 . ASN BBB 10 295 OD1 . ASN 295 -57.808 5.509 35.113 1.000 50.427 . 295 ASN BBB OD1 . 1 ATOM 14133 N ND2 . ASN BBB 10 295 ND2 . ASN 295 -57.819 7.170 36.598 1.000 44.959 . 295 ASN BBB ND2 . 1 ATOM 14136 C C . ASN BBB 10 295 C . ASN 295 -60.363 7.127 33.798 1.000 49.264 . 295 ASN BBB C . 1 ATOM 14137 O O . ASN BBB 10 295 O . ASN 295 -61.013 8.090 34.279 1.000 48.215 . 295 ASN BBB O . 1 ATOM 14139 N N . LEU BBB 10 296 N . LEU 296 -60.784 5.866 33.814 1.000 54.096 . 296 LEU BBB N . 1 ATOM 14141 C CA . LEU BBB 10 296 CA . LEU 296 -62.112 5.422 34.308 1.000 55.390 . 296 LEU BBB CA . 1 ATOM 14143 C CB . LEU BBB 10 296 CB . LEU 296 -62.219 3.921 34.033 1.000 61.568 . 296 LEU BBB CB . 1 ATOM 14146 C CG . LEU BBB 10 296 CG . LEU 296 -63.597 3.277 34.140 1.000 68.994 . 296 LEU BBB CG . 1 ATOM 14148 C CD1 . LEU BBB 10 296 CD1 . LEU 296 -64.647 4.053 33.364 1.000 79.983 . 296 LEU BBB CD1 . 1 ATOM 14152 C CD2 . LEU BBB 10 296 CD2 . LEU 296 -63.528 1.834 33.652 1.000 65.072 . 296 LEU BBB CD2 . 1 ATOM 14156 C C . LEU BBB 10 296 C . LEU 296 -62.210 5.768 35.799 1.000 53.629 . 296 LEU BBB C . 1 ATOM 14157 O O . LEU BBB 10 296 O . LEU 296 -61.192 5.623 36.541 1.000 50.113 . 296 LEU BBB O . 1 ATOM 14159 N N . GLY BBB 10 297 N . GLY 297 -63.365 6.295 36.197 1.000 46.880 . 297 GLY BBB N . 1 ATOM 14161 C CA . GLY BBB 10 297 CA . GLY 297 -63.682 6.578 37.600 1.000 45.390 . 297 GLY BBB CA . 1 ATOM 14164 C C . GLY BBB 10 297 C . GLY 297 -64.496 5.449 38.218 1.000 48.673 . 297 GLY BBB C . 1 ATOM 14165 O O . GLY BBB 10 297 O . GLY 297 -64.768 4.411 37.527 1.000 48.248 . 297 GLY BBB O . 1 ATOM 14167 N N . GLY BBB 10 298 N . GLY 298 -64.941 5.677 39.454 1.000 44.741 . 298 GLY BBB N . 1 ATOM 14169 C CA . GLY BBB 10 298 CA . GLY 298 -65.708 4.704 40.238 1.000 45.047 . 298 GLY BBB CA . 1 ATOM 14172 C C . GLY BBB 10 298 C . GLY 298 -64.769 3.604 40.659 1.000 44.400 . 298 GLY BBB C . 1 ATOM 14173 O O . GLY BBB 10 298 O . GLY 298 -65.141 2.441 40.557 1.000 37.015 . 298 GLY BBB O . 1 ATOM 14175 N N . SER BBB 10 299 N . SER 299 -63.552 3.978 41.055 1.000 49.781 . 299 SER BBB N . 1 ATOM 14177 C CA . SER BBB 10 299 CA . SER 299 -62.466 3.027 41.409 1.000 47.796 . 299 SER BBB CA . 1 ATOM 14179 C CB . SER BBB 10 299 CB . SER 299 -62.738 2.384 42.765 1.000 52.575 . 299 SER BBB CB . 1 ATOM 14182 O OG . SER BBB 10 299 OG . SER 299 -63.309 3.312 43.690 1.000 50.284 . 299 SER BBB OG . 1 ATOM 14184 C C . SER BBB 10 299 C . SER 299 -62.307 2.028 40.243 1.000 45.493 . 299 SER BBB C . 1 ATOM 14185 O O . SER BBB 10 299 O . SER 299 -62.634 0.838 40.418 1.000 40.776 . 299 SER BBB O . 1 ATOM 14187 N N . ILE BBB 10 300 N . ILE 300 -61.865 2.533 39.069 1.000 46.225 . 300 ILE BBB N . 1 ATOM 14189 C CA . ILE BBB 10 300 CA . ILE 300 -61.649 1.777 37.797 1.000 45.332 . 300 ILE BBB CA . 1 ATOM 14191 C CB . ILE BBB 10 300 CB . ILE 300 -60.338 0.942 37.862 1.000 47.042 . 300 ILE BBB CB . 1 ATOM 14193 C CG1 . ILE BBB 10 300 CG1 . ILE 300 -59.106 1.761 38.274 1.000 49.494 . 300 ILE BBB CG1 . 1 ATOM 14196 C CG2 . ILE BBB 10 300 CG2 . ILE 300 -60.062 0.275 36.525 1.000 50.270 . 300 ILE BBB CG2 . 1 ATOM 14199 C CD1 . ILE BBB 10 300 CD1 . ILE 300 -58.890 1.915 39.757 1.000 49.239 . 300 ILE BBB CD1 . 1 ATOM 14204 C C . ILE BBB 10 300 C . ILE 300 -62.911 0.935 37.517 1.000 44.260 . 300 ILE BBB C . 1 ATOM 14205 O O . ILE BBB 10 300 O . ILE 300 -62.837 -0.293 37.442 1.000 45.984 . 300 ILE BBB O . 1 ATOM 14207 N N . GLY BBB 10 301 N . GLY 301 -64.076 1.568 37.445 1.000 44.372 . 301 GLY BBB N . 1 ATOM 14209 C CA . GLY BBB 10 301 CA . GLY 301 -65.326 0.886 37.041 1.000 46.583 . 301 GLY BBB CA . 1 ATOM 14212 C C . GLY BBB 10 301 C . GLY 301 -65.606 -0.378 37.836 1.000 44.626 . 301 GLY BBB C . 1 ATOM 14213 O O . GLY BBB 10 301 O . GLY 301 -66.055 -1.375 37.230 1.000 50.327 . 301 GLY BBB O . 1 ATOM 14215 N N . GLY BBB 10 302 N . GLY 302 -65.353 -0.328 39.147 1.000 44.490 . 302 GLY BBB N . 1 ATOM 14217 C CA . GLY BBB 10 302 CA . GLY 302 -65.756 -1.355 40.125 1.000 46.697 . 302 GLY BBB CA . 1 ATOM 14220 C C . GLY BBB 10 302 C . GLY 302 -64.699 -2.432 40.339 1.000 47.182 . 302 GLY BBB C . 1 ATOM 14221 O O . GLY BBB 10 302 O . GLY 302 -64.878 -3.240 41.281 1.000 43.818 . 302 GLY BBB O . 1 ATOM 14223 N N . ILE BBB 10 303 N . ILE 303 -63.635 -2.447 39.525 1.000 41.242 . 303 ILE BBB N . 1 ATOM 14225 C CA . ILE BBB 10 303 CA . ILE 303 -62.513 -3.395 39.703 1.000 40.884 . 303 ILE BBB CA . 1 ATOM 14227 C CB . ILE BBB 10 303 CB . ILE 303 -61.621 -3.413 38.458 1.000 44.261 . 303 ILE BBB CB . 1 ATOM 14229 C CG1 . ILE BBB 10 303 CG1 . ILE 303 -62.461 -3.582 37.192 1.000 44.678 . 303 ILE BBB CG1 . 1 ATOM 14232 C CG2 . ILE BBB 10 303 CG2 . ILE 303 -60.536 -4.484 38.595 1.000 44.960 . 303 ILE BBB CG2 . 1 ATOM 14235 C CD1 . ILE BBB 10 303 CD1 . ILE 303 -63.396 -4.746 37.258 1.000 45.955 . 303 ILE BBB CD1 . 1 ATOM 14240 C C . ILE BBB 10 303 C . ILE 303 -61.731 -3.019 40.975 1.000 46.332 . 303 ILE BBB C . 1 ATOM 14241 O O . ILE BBB 10 303 O . ILE 303 -61.256 -3.960 41.666 1.000 47.444 . 303 ILE BBB O . 1 ATOM 14243 N N . GLY BBB 10 304 N . GLY 304 -61.627 -1.722 41.308 1.000 45.667 . 304 GLY BBB N . 1 ATOM 14245 C CA . GLY BBB 10 304 CA . GLY 304 -60.648 -1.212 42.293 1.000 47.276 . 304 GLY BBB CA . 1 ATOM 14248 C C . GLY BBB 10 304 C . GLY 304 -61.257 -0.638 43.562 1.000 45.327 . 304 GLY BBB C . 1 ATOM 14249 O O . GLY BBB 10 304 O . GLY 304 -62.477 -0.706 43.739 1.000 52.745 . 304 GLY BBB O . 1 ATOM 14251 N N . THR BBB 10 305 N . THR 305 -60.411 -0.089 44.436 1.000 46.730 . 305 THR BBB N . 1 ATOM 14253 C CA . THR BBB 10 305 CA . THR 305 -60.812 0.636 45.673 1.000 44.561 . 305 THR BBB CA . 1 ATOM 14255 C CB . THR BBB 10 305 CB . THR 305 -60.361 -0.118 46.927 1.000 45.469 . 305 THR BBB CB . 1 ATOM 14257 O OG1 . THR BBB 10 305 OG1 . THR 305 -58.949 -0.338 46.873 1.000 42.728 . 305 THR BBB OG1 . 1 ATOM 14259 C CG2 . THR BBB 10 305 CG2 . THR 305 -61.072 -1.445 47.075 1.000 47.673 . 305 THR BBB CG2 . 1 ATOM 14263 C C . THR BBB 10 305 C . THR 305 -60.224 2.039 45.625 1.000 43.235 . 305 THR BBB C . 1 ATOM 14264 O O . THR BBB 10 305 O . THR 305 -60.606 2.874 46.448 1.000 46.745 . 305 THR BBB O . 1 ATOM 14266 N N . ASP BBB 10 306 N . ASP 306 -59.375 2.297 44.641 1.000 44.523 . 306 ASP BBB N . 1 ATOM 14268 C CA . ASP BBB 10 306 CA . ASP 306 -58.678 3.597 44.477 1.000 45.187 . 306 ASP BBB CA . 1 ATOM 14270 C CB . ASP BBB 10 306 CB . ASP 306 -58.014 3.711 43.109 1.000 45.504 . 306 ASP BBB CB . 1 ATOM 14273 C CG . ASP BBB 10 306 CG . ASP 306 -56.963 2.670 42.795 1.000 43.259 . 306 ASP BBB CG . 1 ATOM 14274 O OD1 . ASP BBB 10 306 OD1 . ASP 306 -57.163 1.457 43.104 1.000 41.802 . 306 ASP BBB OD1 . 1 ATOM 14275 O OD2 . ASP BBB 10 306 OD2 . ASP 306 -55.991 3.079 42.183 1.000 45.710 . 306 ASP BBB OD2 . 1 ATOM 14276 C C . ASP BBB 10 306 C . ASP 306 -59.668 4.757 44.615 1.000 47.243 . 306 ASP BBB C . 1 ATOM 14277 O O . ASP BBB 10 306 O . ASP 306 -60.846 4.656 44.095 1.000 42.961 . 306 ASP BBB O . 1 ATOM 14279 N N . THR BBB 10 307 N . THR 307 -59.192 5.823 45.263 1.000 44.206 . 307 THR BBB N . 1 ATOM 14281 C CA . THR BBB 10 307 CA . THR 307 -59.928 7.098 45.409 1.000 46.955 . 307 THR BBB CA . 1 ATOM 14283 C CB . THR BBB 10 307 CB . THR 307 -59.412 7.955 46.574 1.000 46.691 . 307 THR BBB CB . 1 ATOM 14285 O OG1 . THR BBB 10 307 OG1 . THR 307 -59.588 7.266 47.812 1.000 40.478 . 307 THR BBB OG1 . 1 ATOM 14287 C CG2 . THR BBB 10 307 CG2 . THR 307 -60.136 9.278 46.688 1.000 49.503 . 307 THR BBB CG2 . 1 ATOM 14291 C C . THR BBB 10 307 C . THR 307 -59.866 7.828 44.070 1.000 49.055 . 307 THR BBB C . 1 ATOM 14292 O O . THR BBB 10 307 O . THR 307 -58.819 7.773 43.397 1.000 47.969 . 307 THR BBB O . 1 ATOM 14294 N N . ASP BBB 10 308 N . ASP 308 -60.973 8.474 43.709 1.000 50.574 . 308 ASP BBB N . 1 ATOM 14296 C CA . ASP BBB 10 308 CA . ASP 308 -61.054 9.360 42.523 1.000 49.098 . 308 ASP BBB CA . 1 ATOM 14298 C CB . ASP BBB 10 308 CB . ASP 308 -62.237 8.961 41.638 1.000 47.439 . 308 ASP BBB CB . 1 ATOM 14301 C CG . ASP BBB 10 308 CG . ASP 308 -62.159 7.514 41.190 1.000 46.399 . 308 ASP BBB CG . 1 ATOM 14302 O OD1 . ASP BBB 10 308 OD1 . ASP 308 -61.310 7.223 40.327 1.000 48.394 . 308 ASP BBB OD1 . 1 ATOM 14303 O OD2 . ASP BBB 10 308 OD2 . ASP 308 -62.910 6.682 41.751 1.000 40.497 . 308 ASP BBB OD2 . 1 ATOM 14304 C C . ASP BBB 10 308 C . ASP 308 -61.078 10.794 43.051 1.000 45.313 . 308 ASP BBB C . 1 ATOM 14305 O O . ASP BBB 10 308 O . ASP 308 -61.660 11.005 44.104 1.000 46.759 . 308 ASP BBB O . 1 ATOM 14307 N N . TYR BBB 10 309 N . TYR 309 -60.376 11.712 42.390 1.000 46.085 . 309 TYR BBB N . 1 ATOM 14309 C CA . TYR BBB 10 309 CA . TYR 309 -60.409 13.168 42.682 1.000 50.457 . 309 TYR BBB CA . 1 ATOM 14311 C CB . TYR BBB 10 309 CB . TYR 309 -59.054 13.652 43.201 1.000 52.377 . 309 TYR BBB CB . 1 ATOM 14314 C CG . TYR BBB 10 309 CG . TYR 309 -58.473 12.899 44.365 1.000 45.309 . 309 TYR BBB CG . 1 ATOM 14315 C CD1 . TYR BBB 10 309 CD1 . TYR 309 -57.732 11.756 44.170 1.000 47.347 . 309 TYR BBB CD1 . 1 ATOM 14317 C CE1 . TYR BBB 10 309 CE1 . TYR 309 -57.156 11.080 45.235 1.000 51.575 . 309 TYR BBB CE1 . 1 ATOM 14319 C CZ . TYR BBB 10 309 CZ . TYR 309 -57.317 11.548 46.527 1.000 50.883 . 309 TYR BBB CZ . 1 ATOM 14320 O OH . TYR BBB 10 309 OH . TYR 309 -56.749 10.879 47.569 1.000 46.671 . 309 TYR BBB OH . 1 ATOM 14322 C CE2 . TYR BBB 10 309 CE2 . TYR 309 -58.038 12.710 46.738 1.000 53.763 . 309 TYR BBB CE2 . 1 ATOM 14324 C CD2 . TYR BBB 10 309 CD2 . TYR 309 -58.591 13.380 45.656 1.000 52.157 . 309 TYR BBB CD2 . 1 ATOM 14326 C C . TYR BBB 10 309 C . TYR 309 -60.843 13.905 41.403 1.000 48.282 . 309 TYR BBB C . 1 ATOM 14327 O O . TYR BBB 10 309 O . TYR 309 -60.993 13.261 40.345 1.000 59.547 . 309 TYR BBB O . 1 ATOM 14329 N N . ASP BBB 10 310 N . ASP 310 -61.015 15.218 41.495 1.000 50.568 . 310 ASP BBB N . 1 ATOM 14331 C CA . ASP BBB 10 310 CA . ASP 310 -61.623 16.074 40.435 1.000 54.838 . 310 ASP BBB CA . 1 ATOM 14333 C CB . ASP BBB 10 310 CB . ASP 310 -61.601 17.555 40.846 1.000 55.087 . 310 ASP BBB CB . 1 ATOM 14336 C CG . ASP BBB 10 310 CG . ASP 310 -62.253 17.844 42.197 1.000 55.879 . 310 ASP BBB CG . 1 ATOM 14337 O OD1 . ASP BBB 10 310 OD1 . ASP 310 -63.261 17.190 42.524 1.000 56.530 . 310 ASP BBB OD1 . 1 ATOM 14338 O OD2 . ASP BBB 10 310 OD2 . ASP 310 -61.737 18.710 42.923 1.000 53.381 . 310 ASP BBB OD2 . 1 ATOM 14339 C C . ASP BBB 10 310 C . ASP 310 -60.930 15.846 39.081 1.000 52.050 . 310 ASP BBB C . 1 ATOM 14340 O O . ASP BBB 10 310 O . ASP 310 -61.637 15.865 38.054 1.000 52.735 . 310 ASP BBB O . 1 ATOM 14342 N N . ASN BBB 10 311 N . ASN 311 -59.614 15.623 39.059 1.000 52.567 . 311 ASN BBB N . 1 ATOM 14344 C CA . ASN BBB 10 311 CA . ASN 311 -58.827 15.654 37.798 1.000 53.706 . 311 ASN BBB CA . 1 ATOM 14346 C CB . ASN BBB 10 311 CB . ASN 311 -57.794 16.782 37.806 1.000 54.585 . 311 ASN BBB CB . 1 ATOM 14349 C CG . ASN BBB 10 311 CG . ASN 311 -58.427 18.139 37.612 1.000 54.143 . 311 ASN BBB CG . 1 ATOM 14350 O OD1 . ASN BBB 10 311 OD1 . ASN 311 -59.146 18.368 36.639 1.000 49.982 . 311 ASN BBB OD1 . 1 ATOM 14351 N ND2 . ASN BBB 10 311 ND2 . ASN 311 -58.186 19.028 38.559 1.000 53.930 . 311 ASN BBB ND2 . 1 ATOM 14354 C C . ASN BBB 10 311 C . ASN 311 -58.133 14.316 37.515 1.000 55.278 . 311 ASN BBB C . 1 ATOM 14355 O O . ASN BBB 10 311 O . ASN 311 -57.356 14.291 36.535 1.000 54.281 . 311 ASN BBB O . 1 ATOM 14357 N N . THR BBB 10 312 N . THR 312 -58.411 13.241 38.268 1.000 50.991 . 312 THR BBB N . 1 ATOM 14359 C CA . THR BBB 10 312 CA . THR 312 -57.770 11.906 38.045 1.000 50.559 . 312 THR BBB CA . 1 ATOM 14361 C CB . THR BBB 10 312 CB . THR 312 -57.771 11.091 39.339 1.000 50.588 . 312 THR BBB CB . 1 ATOM 14363 O OG1 . THR BBB 10 312 OG1 . THR 312 -59.095 11.160 39.875 1.000 49.155 . 312 THR BBB OG1 . 1 ATOM 14365 C CG2 . THR BBB 10 312 CG2 . THR 312 -56.766 11.624 40.331 1.000 53.110 . 312 THR BBB CG2 . 1 ATOM 14369 C C . THR BBB 10 312 C . THR 312 -58.442 11.148 36.882 1.000 49.550 . 312 THR BBB C . 1 ATOM 14370 O O . THR BBB 10 312 O . THR 312 -58.004 10.013 36.588 1.000 50.284 . 312 THR BBB O . 1 ATOM 14372 N N . ASP BBB 10 313 N . ASP 313 -59.463 11.743 36.251 1.000 43.822 . 313 ASP BBB N . 1 ATOM 14374 C CA . ASP BBB 10 313 CA . ASP 313 -60.107 11.256 35.005 1.000 43.697 . 313 ASP BBB CA . 1 ATOM 14376 C CB . ASP BBB 10 313 CB . ASP 313 -61.546 11.768 34.874 1.000 49.793 . 313 ASP BBB CB . 1 ATOM 14379 C CG . ASP BBB 10 313 CG . ASP 313 -61.716 13.277 34.764 1.000 47.848 . 313 ASP BBB CG . 1 ATOM 14380 O OD1 . ASP BBB 10 313 OD1 . ASP 313 -61.111 13.986 35.570 1.000 51.933 . 313 ASP BBB OD1 . 1 ATOM 14381 O OD2 . ASP BBB 10 313 OD2 . ASP 313 -62.495 13.733 33.905 1.000 55.897 . 313 ASP BBB OD2 . 1 ATOM 14382 C C . ASP BBB 10 313 C . ASP 313 -59.289 11.704 33.796 1.000 47.008 . 313 ASP BBB C . 1 ATOM 14383 O O . ASP BBB 10 313 O . ASP 313 -59.617 11.305 32.687 1.000 48.115 . 313 ASP BBB O . 1 ATOM 14385 N N . LYS BBB 10 314 N . LYS 314 -58.263 12.522 34.011 1.000 48.789 . 314 LYS BBB N . 1 ATOM 14387 C CA . LYS BBB 10 314 CA . LYS 314 -57.467 13.151 32.936 1.000 49.639 . 314 LYS BBB CA . 1 ATOM 14389 C CB . LYS BBB 10 314 CB . LYS 314 -57.567 14.677 33.047 1.000 51.941 . 314 LYS BBB CB . 1 ATOM 14392 C CG . LYS BBB 10 314 CG . LYS 314 -58.983 15.241 32.933 1.000 50.816 . 314 LYS BBB CG . 1 ATOM 14395 C CD . LYS BBB 10 314 CD . LYS 314 -59.069 16.703 33.309 1.000 49.602 . 314 LYS BBB CD . 1 ATOM 14398 C CE . LYS BBB 10 314 CE . LYS 314 -60.479 17.164 33.557 1.000 51.473 . 314 LYS BBB CE . 1 ATOM 14401 N NZ . LYS BBB 10 314 NZ . LYS 314 -60.951 16.734 34.891 1.000 57.329 . 314 LYS BBB NZ . 1 ATOM 14405 C C . LYS BBB 10 314 C . LYS 314 -56.029 12.643 33.038 1.000 48.233 . 314 LYS BBB C . 1 ATOM 14406 O O . LYS BBB 10 314 O . LYS 314 -55.475 12.501 34.168 1.000 41.480 . 314 LYS BBB O . 1 ATOM 14408 N N . VAL BBB 10 315 N . VAL 315 -55.430 12.369 31.894 1.000 47.409 . 315 VAL BBB N . 1 ATOM 14410 C CA . VAL BBB 10 315 CA . VAL 315 -54.012 11.929 31.878 1.000 58.036 . 315 VAL BBB CA . 1 ATOM 14412 C CB . VAL BBB 10 315 CB . VAL 315 -53.880 10.467 31.398 1.000 60.444 . 315 VAL BBB CB . 1 ATOM 14414 C CG1 . VAL BBB 10 315 CG1 . VAL 315 -52.453 9.952 31.548 1.000 57.162 . 315 VAL BBB CG1 . 1 ATOM 14418 C CG2 . VAL BBB 10 315 CG2 . VAL 315 -54.863 9.535 32.118 1.000 57.059 . 315 VAL BBB CG2 . 1 ATOM 14422 C C . VAL BBB 10 315 C . VAL 315 -53.249 12.947 31.028 1.000 53.019 . 315 VAL BBB C . 1 ATOM 14423 O O . VAL BBB 10 315 O . VAL 315 -52.353 13.620 31.567 1.000 49.336 . 315 VAL BBB O . 1 ATOM 14425 N N . MET BBB 10 316 N . MET 316 -53.632 13.096 29.768 1.000 48.473 . 316 MET BBB N . 1 ATOM 14427 C CA . MET BBB 10 316 CA . MET 316 -52.952 14.045 28.865 1.000 53.754 . 316 MET BBB CA . 1 ATOM 14429 C CB . MET BBB 10 316 CB . MET 316 -51.528 13.564 28.567 1.000 50.715 . 316 MET BBB CB . 1 ATOM 14432 C CG . MET BBB 10 316 CG . MET 316 -51.442 12.440 27.571 1.000 47.392 . 316 MET BBB CG . 1 ATOM 14435 S SD . MET BBB 10 316 SD . MET 316 -49.697 12.122 27.176 1.000 55.603 . 316 MET BBB SD . 1 ATOM 14436 C CE . MET BBB 10 316 CE . MET 316 -49.429 13.363 25.914 1.000 58.472 . 316 MET BBB CE . 1 ATOM 14440 C C . MET BBB 10 316 C . MET 316 -53.767 14.184 27.582 1.000 53.029 . 316 MET BBB C . 1 ATOM 14441 O O . MET BBB 10 316 O . MET 316 -54.798 13.476 27.453 1.000 54.271 . 316 MET BBB O . 1 ATOM 14443 N N . ARG BBB 10 317 N . ARG 317 -53.318 15.077 26.698 1.000 50.099 . 317 ARG BBB N . 1 ATOM 14445 C CA . ARG BBB 10 317 CA . ARG 317 -54.031 15.448 25.453 1.000 53.474 . 317 ARG BBB CA . 1 ATOM 14447 C CB . ARG BBB 10 317 CB . ARG 317 -54.589 16.861 25.547 1.000 55.118 . 317 ARG BBB CB . 1 ATOM 14450 C CG . ARG BBB 10 317 CG . ARG 317 -55.822 16.943 26.432 1.000 61.966 . 317 ARG BBB CG . 1 ATOM 14453 C CD . ARG BBB 10 317 CD . ARG 317 -56.516 18.248 26.153 1.000 62.475 . 317 ARG BBB CD . 1 ATOM 14456 N NE . ARG BBB 10 317 NE . ARG 317 -57.739 18.414 26.900 1.000 63.127 . 317 ARG BBB NE . 1 ATOM 14458 C CZ . ARG BBB 10 317 CZ . ARG 317 -58.376 19.564 27.004 1.000 61.706 . 317 ARG BBB CZ . 1 ATOM 14459 N NH1 . ARG BBB 10 317 NH1 . ARG 317 -57.900 20.638 26.401 1.000 71.410 . 317 ARG BBB NH1 . 1 ATOM 14462 N NH2 . ARG BBB 10 317 NH2 . ARG 317 -59.477 19.645 27.716 1.000 56.499 . 317 ARG BBB NH2 . 1 ATOM 14465 C C . ARG BBB 10 317 C . ARG 317 -53.093 15.379 24.261 1.000 56.694 . 317 ARG BBB C . 1 ATOM 14466 O O . ARG BBB 10 317 O . ARG 317 -51.915 15.783 24.375 1.000 63.214 . 317 ARG BBB O . 1 ATOM 14468 N N . PHE BBB 10 318 N . PHE 318 -53.607 14.857 23.160 1.000 56.572 . 318 PHE BBB N . 1 ATOM 14470 C CA . PHE BBB 10 318 CA . PHE 318 -52.879 14.807 21.881 1.000 57.952 . 318 PHE BBB CA . 1 ATOM 14472 C CB . PHE BBB 10 318 CB . PHE 318 -52.858 13.386 21.333 1.000 56.250 . 318 PHE BBB CB . 1 ATOM 14475 C CG . PHE BBB 10 318 CG . PHE 318 -52.351 12.355 22.311 1.000 57.058 . 318 PHE BBB CG . 1 ATOM 14476 C CD1 . PHE BBB 10 318 CD1 . PHE 318 -50.995 12.140 22.480 1.000 61.428 . 318 PHE BBB CD1 . 1 ATOM 14478 C CE1 . PHE BBB 10 318 CE1 . PHE 318 -50.523 11.181 23.365 1.000 60.767 . 318 PHE BBB CE1 . 1 ATOM 14480 C CZ . PHE BBB 10 318 CZ . PHE 318 -51.413 10.403 24.067 1.000 62.236 . 318 PHE BBB CZ . 1 ATOM 14482 C CD2 . PHE BBB 10 318 CD2 . PHE 318 -53.233 11.574 23.040 1.000 60.627 . 318 PHE BBB CD2 . 1 ATOM 14484 C CE2 . PHE BBB 10 318 CE2 . PHE 318 -52.765 10.599 23.908 1.000 61.217 . 318 PHE BBB CE2 . 1 ATOM 14486 C C . PHE BBB 10 318 C . PHE 318 -53.553 15.827 20.976 1.000 64.799 . 318 PHE BBB C . 1 ATOM 14487 O O . PHE BBB 10 318 O . PHE 318 -54.768 15.737 20.730 1.000 69.565 . 318 PHE BBB O . 1 ATOM 14489 N N . VAL BBB 10 319 N . VAL 319 -52.782 16.823 20.564 1.000 64.984 . 319 VAL BBB N . 1 ATOM 14491 C CA . VAL BBB 10 319 CA . VAL 319 -53.202 17.793 19.521 1.000 60.466 . 319 VAL BBB CA . 1 ATOM 14493 C CB . VAL BBB 10 319 CB . VAL 319 -52.616 19.181 19.832 1.000 66.104 . 319 VAL BBB CB . 1 ATOM 14495 C CG1 . VAL BBB 10 319 CG1 . VAL 319 -52.874 20.167 18.707 1.000 59.575 . 319 VAL BBB CG1 . 1 ATOM 14499 C CG2 . VAL BBB 10 319 CG2 . VAL 319 -53.140 19.707 21.172 1.000 63.836 . 319 VAL BBB CG2 . 1 ATOM 14503 C C . VAL BBB 10 319 C . VAL 319 -52.762 17.222 18.167 1.000 58.643 . 319 VAL BBB C . 1 ATOM 14504 O O . VAL BBB 10 319 O . VAL 319 -51.537 17.055 17.931 1.000 62.391 . 319 VAL BBB O . 1 ATOM 14506 N N . VAL BBB 10 320 N . VAL 320 -53.741 16.885 17.331 1.000 55.468 . 320 VAL BBB N . 1 ATOM 14508 C CA . VAL BBB 10 320 CA . VAL 320 -53.527 16.175 16.040 1.000 56.130 . 320 VAL BBB CA . 1 ATOM 14510 C CB . VAL BBB 10 320 CB . VAL 320 -54.651 15.168 15.731 1.000 57.095 . 320 VAL BBB CB . 1 ATOM 14512 C CG1 . VAL BBB 10 320 CG1 . VAL 320 -54.252 14.257 14.575 1.000 57.749 . 320 VAL BBB CG1 . 1 ATOM 14516 C CG2 . VAL BBB 10 320 CG2 . VAL 320 -55.060 14.351 16.950 1.000 52.483 . 320 VAL BBB CG2 . 1 ATOM 14520 C C . VAL BBB 10 320 C . VAL 320 -53.471 17.209 14.934 1.000 54.391 . 320 VAL BBB C . 1 ATOM 14521 O O . VAL BBB 10 320 O . VAL 320 -54.486 17.912 14.761 1.000 52.402 . 320 VAL BBB O . 1 ATOM 14523 N N . ALA BBB 10 321 N . ALA 321 -52.369 17.235 14.185 1.000 60.189 . 321 ALA BBB N . 1 ATOM 14525 C CA . ALA BBB 10 321 CA . ALA 321 -52.156 18.112 13.000 1.000 63.885 . 321 ALA BBB CA . 1 ATOM 14527 C CB . ALA BBB 10 321 CB . ALA 321 -50.722 17.983 12.527 1.000 58.479 . 321 ALA BBB CB . 1 ATOM 14531 C C . ALA BBB 10 321 C . ALA 321 -53.166 17.753 11.894 1.000 64.560 . 321 ALA BBB C . 1 ATOM 14532 O O . ALA BBB 10 321 O . ALA 321 -53.762 16.659 11.971 1.000 59.537 . 321 ALA BBB O . 1 ATOM 14534 N N . ASP BBB 10 322 N . ASP 322 -53.346 18.623 10.893 1.000 72.973 . 322 ASP BBB N . 1 ATOM 14536 C CA . ASP BBB 10 322 CA . ASP 322 -54.280 18.373 9.755 1.000 77.772 . 322 ASP BBB CA . 1 ATOM 14538 C CB . ASP BBB 10 322 CB . ASP 322 -54.657 19.652 9.004 1.000 78.866 . 322 ASP BBB CB . 1 ATOM 14541 C CG . ASP BBB 10 322 CG . ASP 322 -55.432 20.676 9.823 1.000 90.678 . 322 ASP BBB CG . 1 ATOM 14542 O OD1 . ASP BBB 10 322 OD1 . ASP 322 -56.333 20.270 10.612 1.000 86.435 . 322 ASP BBB OD1 . 1 ATOM 14543 O OD2 . ASP BBB 10 322 OD2 . ASP 322 -55.130 21.881 9.663 1.000 85.702 . 322 ASP BBB OD2 . 1 ATOM 14544 C C . ASP BBB 10 322 C . ASP 322 -53.675 17.352 8.778 1.000 72.101 . 322 ASP BBB C . 1 ATOM 14545 O O . ASP BBB 10 322 O . ASP 322 -54.473 16.626 8.146 1.000 72.973 . 322 ASP BBB O . 1 ATOM 14547 N N . ASP BBB 10 323 N . ASP 323 -52.345 17.295 8.643 1.000 65.302 . 323 ASP BBB N . 1 ATOM 14549 C CA . ASP BBB 10 323 CA . ASP 323 -51.646 16.427 7.646 1.000 77.485 . 323 ASP BBB CA . 1 ATOM 14551 C CB . ASP BBB 10 323 CB . ASP 323 -51.295 17.202 6.360 1.000 82.945 . 323 ASP BBB CB . 1 ATOM 14554 C CG . ASP BBB 10 323 CG . ASP 323 -52.484 17.811 5.603 1.000 95.023 . 323 ASP BBB CG . 1 ATOM 14555 O OD1 . ASP BBB 10 323 OD1 . ASP 323 -53.379 17.035 5.161 1.000 94.453 . 323 ASP BBB OD1 . 1 ATOM 14556 O OD2 . ASP BBB 10 323 OD2 . ASP 323 -52.518 19.069 5.448 1.000 76.903 . 323 ASP BBB OD2 . 1 ATOM 14557 C C . ASP BBB 10 323 C . ASP 323 -50.416 15.775 8.311 1.000 80.114 . 323 ASP BBB C . 1 ATOM 14558 O O . ASP BBB 10 323 O . ASP 323 -50.072 16.126 9.459 1.000 74.878 . 323 ASP BBB O . 1 ATOM 14560 N N . THR BBB 10 324 N . THR 324 -49.775 14.828 7.630 1.000 82.864 . 324 THR BBB N . 1 ATOM 14562 C CA . THR BBB 10 324 CA . THR 324 -48.500 14.208 8.075 1.000 83.262 . 324 THR BBB CA . 1 ATOM 14564 C CB . THR BBB 10 324 CB . THR 324 -48.543 12.679 7.940 1.000 100.161 . 324 THR BBB CB . 1 ATOM 14566 O OG1 . THR BBB 10 324 OG1 . THR 324 -48.603 12.300 6.562 1.000 103.532 . 324 THR BBB OG1 . 1 ATOM 14568 C CG2 . THR BBB 10 324 CG2 . THR 324 -49.714 12.059 8.672 1.000 107.110 . 324 THR BBB CG2 . 1 ATOM 14572 C C . THR BBB 10 324 C . THR 324 -47.358 14.822 7.261 1.000 77.609 . 324 THR BBB C . 1 ATOM 14573 O O . THR BBB 10 324 O . THR 324 -47.602 15.203 6.088 1.000 81.080 . 324 THR BBB O . 1 ATOM 14575 N N . THR BBB 10 325 N . THR 325 -46.167 14.925 7.860 1.000 75.351 . 325 THR BBB N . 1 ATOM 14577 C CA . THR BBB 10 325 CA . THR 325 -44.936 15.396 7.178 1.000 81.014 . 325 THR BBB CA . 1 ATOM 14579 C CB . THR BBB 10 325 CB . THR 325 -43.792 15.609 8.179 1.000 82.219 . 325 THR BBB CB . 1 ATOM 14581 O OG1 . THR BBB 10 325 OG1 . THR 325 -43.563 14.382 8.866 1.000 86.580 . 325 THR BBB OG1 . 1 ATOM 14583 C CG2 . THR BBB 10 325 CG2 . THR 325 -44.081 16.700 9.190 1.000 82.583 . 325 THR BBB CG2 . 1 ATOM 14587 C C . THR BBB 10 325 C . THR 325 -44.664 14.416 6.028 1.000 87.975 . 325 THR BBB C . 1 ATOM 14588 O O . THR BBB 10 325 O . THR 325 -44.988 14.806 4.877 1.000 93.006 . 325 THR BBB O . 1 ATOM 14590 N N . GLN BBB 10 326 N . GLN 326 -44.173 13.200 6.344 1.000 86.619 . 326 GLN BBB N . 1 ATOM 14592 C CA . GLN BBB 10 326 CA . GLN 326 -43.995 12.032 5.421 1.000 86.635 . 326 GLN BBB CA . 1 ATOM 14594 C CB . GLN BBB 10 326 CB . GLN 326 -42.673 11.292 5.687 1.000 77.762 . 326 GLN BBB CB . 1 ATOM 14597 C CG . GLN BBB 10 326 CG . GLN 326 -41.412 12.150 5.539 1.000 89.894 . 326 GLN BBB CG . 1 ATOM 14600 C CD . GLN BBB 10 326 CD . GLN 326 -41.074 12.569 4.118 1.000 87.808 . 326 GLN BBB CD . 1 ATOM 14601 O OE1 . GLN BBB 10 326 OE1 . GLN 326 -41.467 11.913 3.155 1.000 87.108 . 326 GLN BBB OE1 . 1 ATOM 14602 N NE2 . GLN BBB 10 326 NE2 . GLN 326 -40.323 13.660 3.964 1.000 64.408 . 326 GLN BBB NE2 . 1 ATOM 14605 C C . GLN BBB 10 326 C . GLN 326 -45.170 11.063 5.588 1.000 88.626 . 326 GLN BBB C . 1 ATOM 14606 O O . GLN BBB 10 326 O . GLN 326 -45.758 10.992 6.665 1.000 94.811 . 326 GLN BBB O . 1 ATOM 14607 N N . PRO BBB 10 327 N . PRO 327 -45.575 10.296 4.539 1.000 91.686 . 327 PRO BBB N . 1 ATOM 14608 C CA . PRO BBB 10 327 CA . PRO 327 -46.601 9.248 4.672 1.000 77.023 . 327 PRO BBB CA . 1 ATOM 14610 C CB . PRO BBB 10 327 CB . PRO 327 -46.564 8.539 3.310 1.000 71.129 . 327 PRO BBB CB . 1 ATOM 14613 C CG . PRO BBB 10 327 CG . PRO 327 -46.178 9.652 2.364 1.000 75.424 . 327 PRO BBB CG . 1 ATOM 14616 C CD . PRO BBB 10 327 CD . PRO 327 -45.153 10.464 3.137 1.000 83.441 . 327 PRO BBB CD . 1 ATOM 14619 C C . PRO BBB 10 327 C . PRO 327 -46.367 8.180 5.748 1.000 69.381 . 327 PRO BBB C . 1 ATOM 14620 O O . PRO BBB 10 327 O . PRO 327 -45.219 7.837 6.007 1.000 64.161 . 327 PRO BBB O . 1 ATOM 14622 N N . ASP BBB 10 328 N . ASP 328 -47.468 7.662 6.303 1.000 65.740 . 328 ASP BBB N . 1 ATOM 14624 C CA . ASP BBB 10 328 CA . ASP 328 -47.483 6.552 7.297 1.000 68.552 . 328 ASP BBB CA . 1 ATOM 14626 C CB . ASP BBB 10 328 CB . ASP 328 -48.730 6.647 8.192 1.000 67.710 . 328 ASP BBB CB . 1 ATOM 14629 C CG . ASP BBB 10 328 CG . ASP 328 -48.695 5.727 9.404 1.000 67.070 . 328 ASP BBB CG . 1 ATOM 14630 O OD1 . ASP BBB 10 328 OD1 . ASP 328 -47.630 5.105 9.628 1.000 57.722 . 328 ASP BBB OD1 . 1 ATOM 14631 O OD2 . ASP BBB 10 328 OD2 . ASP 328 -49.750 5.610 10.100 1.000 65.691 . 328 ASP BBB OD2 . 1 ATOM 14632 C C . ASP BBB 10 328 C . ASP 328 -47.362 5.206 6.550 1.000 66.161 . 328 ASP BBB C . 1 ATOM 14633 O O . ASP BBB 10 328 O . ASP 328 -48.372 4.764 5.939 1.000 65.857 . 328 ASP BBB O . 1 ATOM 14635 N N . THR BBB 10 329 N . THR 329 -46.180 4.572 6.590 1.000 62.247 . 329 THR BBB N . 1 ATOM 14637 C CA . THR BBB 10 329 CA . THR 329 -45.903 3.259 5.939 1.000 68.768 . 329 THR BBB CA . 1 ATOM 14639 C CB . THR BBB 10 329 CB . THR 329 -44.605 3.260 5.113 1.000 76.239 . 329 THR BBB CB . 1 ATOM 14641 O OG1 . THR BBB 10 329 OG1 . THR 329 -43.520 3.467 6.023 1.000 73.769 . 329 THR BBB OG1 . 1 ATOM 14643 C CG2 . THR BBB 10 329 CG2 . THR 329 -44.585 4.294 4.003 1.000 75.775 . 329 THR BBB CG2 . 1 ATOM 14647 C C . THR BBB 10 329 C . THR 329 -45.823 2.162 7.004 1.000 68.019 . 329 THR BBB C . 1 ATOM 14648 O O . THR BBB 10 329 O . THR 329 -45.655 1.011 6.615 1.000 78.226 . 329 THR BBB O . 1 ATOM 14650 N N . SER BBB 10 330 N . SER 330 -45.943 2.498 8.292 1.000 67.242 . 330 SER BBB N . 1 ATOM 14652 C CA . SER BBB 10 330 CA . SER 330 -45.996 1.507 9.398 1.000 65.605 . 330 SER BBB CA . 1 ATOM 14654 C CB . SER BBB 10 330 CB . SER 330 -45.885 2.172 10.743 1.000 65.057 . 330 SER BBB CB . 1 ATOM 14657 O OG . SER BBB 10 330 OG . SER 330 -46.965 3.066 10.956 1.000 63.234 . 330 SER BBB OG . 1 ATOM 14659 C C . SER BBB 10 330 C . SER 330 -47.298 0.709 9.287 1.000 66.659 . 330 SER BBB C . 1 ATOM 14660 O O . SER BBB 10 330 O . SER 330 -48.278 1.272 8.787 1.000 59.988 . 330 SER BBB O . 1 ATOM 14662 N N . VAL BBB 10 331 N . VAL 331 -47.292 -0.541 9.752 1.000 69.986 . 331 VAL BBB N . 1 ATOM 14664 C CA . VAL BBB 10 331 CA . VAL 331 -48.483 -1.444 9.807 1.000 74.067 . 331 VAL BBB CA . 1 ATOM 14666 C CB . VAL BBB 10 331 CB . VAL 331 -48.441 -2.521 8.695 1.000 75.356 . 331 VAL BBB CB . 1 ATOM 14668 C CG1 . VAL BBB 10 331 CG1 . VAL 331 -48.693 -1.936 7.313 1.000 68.545 . 331 VAL BBB CG1 . 1 ATOM 14672 C CG2 . VAL BBB 10 331 CG2 . VAL 331 -47.141 -3.316 8.703 1.000 80.450 . 331 VAL BBB CG2 . 1 ATOM 14676 C C . VAL BBB 10 331 C . VAL 331 -48.578 -2.081 11.210 1.000 70.340 . 331 VAL BBB C . 1 ATOM 14677 O O . VAL BBB 10 331 O . VAL 331 -47.585 -2.003 11.997 1.000 57.860 . 331 VAL BBB O . 1 ATOM 14679 N N . VAL BBB 10 332 N . VAL 332 -49.748 -2.658 11.522 1.000 61.202 . 332 VAL BBB N . 1 ATOM 14681 C CA . VAL BBB 10 332 CA . VAL 332 -49.989 -3.513 12.719 1.000 51.264 . 332 VAL BBB CA . 1 ATOM 14683 C CB . VAL BBB 10 332 CB . VAL 332 -51.025 -2.910 13.677 1.000 52.529 . 332 VAL BBB CB . 1 ATOM 14685 C CG1 . VAL BBB 10 332 CG1 . VAL 332 -51.199 -3.794 14.898 1.000 58.891 . 332 VAL BBB CG1 . 1 ATOM 14689 C CG2 . VAL BBB 10 332 CG2 . VAL 332 -50.666 -1.496 14.101 1.000 54.182 . 332 VAL BBB CG2 . 1 ATOM 14693 C C . VAL BBB 10 332 C . VAL 332 -50.428 -4.878 12.209 1.000 52.366 . 332 VAL BBB C . 1 ATOM 14694 O O . VAL BBB 10 332 O . VAL 332 -51.609 -5.127 12.013 1.000 53.019 . 332 VAL BBB O . 1 ATOM 14695 N N . PRO BBB 10 333 N . PRO 333 -49.479 -5.799 11.951 1.000 53.620 . 333 PRO BBB N . 1 ATOM 14696 C CA . PRO BBB 10 333 CA . PRO 333 -49.815 -7.128 11.466 1.000 51.167 . 333 PRO BBB CA . 1 ATOM 14698 C CB . PRO BBB 10 333 CB . PRO 333 -48.500 -7.906 11.568 1.000 53.040 . 333 PRO BBB CB . 1 ATOM 14701 C CG . PRO BBB 10 333 CG . PRO 333 -47.424 -6.853 11.538 1.000 56.112 . 333 PRO BBB CG . 1 ATOM 14704 C CD . PRO BBB 10 333 CD . PRO 333 -48.033 -5.597 12.106 1.000 55.810 . 333 PRO BBB CD . 1 ATOM 14707 C C . PRO BBB 10 333 C . PRO 333 -50.874 -7.825 12.328 1.000 54.683 . 333 PRO BBB C . 1 ATOM 14708 O O . PRO BBB 10 333 O . PRO 333 -50.794 -7.719 13.566 1.000 55.942 . 333 PRO BBB O . 1 ATOM 14710 N N . ALA BBB 10 334 N . ALA 334 -51.782 -8.560 11.664 1.000 51.997 . 334 ALA BBB N . 1 ATOM 14712 C CA . ALA BBB 10 334 CA . ALA 334 -52.740 -9.506 12.293 1.000 53.175 . 334 ALA BBB CA . 1 ATOM 14714 C CB . ALA BBB 10 334 CB . ALA 334 -53.583 -10.215 11.246 1.000 46.572 . 334 ALA BBB CB . 1 ATOM 14718 C C . ALA BBB 10 334 C . ALA 334 -51.977 -10.512 13.176 1.000 54.785 . 334 ALA BBB C . 1 ATOM 14719 O O . ALA BBB 10 334 O . ALA 334 -52.558 -10.981 14.198 1.000 48.446 . 334 ALA BBB O . 1 ATOM 14721 N N . ASN BBB 10 335 N . ASN 335 -50.743 -10.860 12.786 1.000 55.104 . 335 ASN BBB N . 1 ATOM 14723 C CA . ASN BBB 10 335 CA . ASN 335 -49.965 -11.964 13.401 1.000 57.765 . 335 ASN BBB CA . 1 ATOM 14725 C CB . ASN BBB 10 335 CB . ASN 335 -49.825 -13.143 12.433 1.000 64.275 . 335 ASN BBB CB . 1 ATOM 14728 C CG . ASN BBB 10 335 CG . ASN 335 -51.146 -13.577 11.819 1.000 63.108 . 335 ASN BBB CG . 1 ATOM 14729 O OD1 . ASN BBB 10 335 OD1 . ASN 335 -52.102 -13.890 12.533 1.000 57.688 . 335 ASN BBB OD1 . 1 ATOM 14730 N ND2 . ASN BBB 10 335 ND2 . ASN 335 -51.211 -13.587 10.494 1.000 56.807 . 335 ASN BBB ND2 . 1 ATOM 14733 C C . ASN BBB 10 335 C . ASN 335 -48.635 -11.375 13.860 1.000 57.850 . 335 ASN BBB C . 1 ATOM 14734 O O . ASN BBB 10 335 O . ASN 335 -47.822 -10.994 12.991 1.000 56.727 . 335 ASN BBB O . 1 ATOM 14736 N N . LEU BBB 10 336 N . LEU 336 -48.447 -11.275 15.178 1.000 56.361 . 336 LEU BBB N . 1 ATOM 14738 C CA . LEU BBB 10 336 CA . LEU 336 -47.300 -10.547 15.780 1.000 55.674 . 336 LEU BBB CA . 1 ATOM 14740 C CB . LEU BBB 10 336 CB . LEU 336 -47.771 -9.799 17.024 1.000 51.996 . 336 LEU BBB CB . 1 ATOM 14743 C CG . LEU BBB 10 336 CG . LEU 336 -48.840 -8.751 16.731 1.000 52.777 . 336 LEU BBB CG . 1 ATOM 14745 C CD1 . LEU BBB 10 336 CD1 . LEU 336 -49.542 -8.329 18.009 1.000 55.644 . 336 LEU BBB CD1 . 1 ATOM 14749 C CD2 . LEU BBB 10 336 CD2 . LEU 336 -48.262 -7.557 15.997 1.000 50.705 . 336 LEU BBB CD2 . 1 ATOM 14753 C C . LEU BBB 10 336 C . LEU 336 -46.188 -11.549 16.069 1.000 53.388 . 336 LEU BBB C . 1 ATOM 14754 O O . LEU BBB 10 336 O . LEU 336 -45.080 -11.289 15.611 1.000 49.624 . 336 LEU BBB O . 1 ATOM 14756 N N . ARG BBB 10 337 N . ARG 337 -46.498 -12.678 16.713 1.000 49.090 . 337 ARG BBB N . 1 ATOM 14758 C CA . ARG BBB 10 337 CA . ARG 337 -45.477 -13.706 17.015 1.000 55.106 . 337 ARG BBB CA . 1 ATOM 14760 C CB . ARG BBB 10 337 CB . ARG 337 -44.461 -13.180 18.039 1.000 59.642 . 337 ARG BBB CB . 1 ATOM 14763 C CG . ARG BBB 10 337 CG . ARG 337 -44.968 -13.142 19.472 1.000 61.900 . 337 ARG BBB CG . 1 ATOM 14766 C CD . ARG BBB 10 337 CD . ARG 337 -43.840 -13.213 20.481 1.000 61.210 . 337 ARG BBB CD . 1 ATOM 14769 N NE . ARG BBB 10 337 NE . ARG 337 -44.312 -12.994 21.846 1.000 64.373 . 337 ARG BBB NE . 1 ATOM 14771 C CZ . ARG BBB 10 337 CZ . ARG 337 -43.612 -13.231 22.952 1.000 59.197 . 337 ARG BBB CZ . 1 ATOM 14772 N NH1 . ARG BBB 10 337 NH1 . ARG 337 -44.144 -12.972 24.138 1.000 63.223 . 337 ARG BBB NH1 . 1 ATOM 14775 N NH2 . ARG BBB 10 337 NH2 . ARG 337 -42.382 -13.701 22.868 1.000 52.753 . 337 ARG BBB NH2 . 1 ATOM 14778 C C . ARG BBB 10 337 C . ARG 337 -46.104 -15.013 17.509 1.000 52.576 . 337 ARG BBB C . 1 ATOM 14779 O O . ARG BBB 10 337 O . ARG 337 -47.321 -15.046 17.765 1.000 54.684 . 337 ARG BBB O . 1 ATOM 14781 N N . ASP BBB 10 338 N . ASP 338 -45.250 -16.033 17.626 1.000 49.778 . 338 ASP BBB N . 1 ATOM 14783 C CA . ASP BBB 10 338 CA . ASP 338 -45.498 -17.320 18.319 1.000 53.789 . 338 ASP BBB CA . 1 ATOM 14785 C CB . ASP BBB 10 338 CB . ASP 338 -44.744 -18.451 17.624 1.000 55.040 . 338 ASP BBB CB . 1 ATOM 14788 C CG . ASP BBB 10 338 CG . ASP 338 -45.309 -18.805 16.257 1.000 54.722 . 338 ASP BBB CG . 1 ATOM 14789 O OD1 . ASP BBB 10 338 OD1 . ASP 338 -46.481 -19.285 16.198 1.000 54.937 . 338 ASP BBB OD1 . 1 ATOM 14790 O OD2 . ASP BBB 10 338 OD2 . ASP 338 -44.565 -18.633 15.267 1.000 46.344 . 338 ASP BBB OD2 . 1 ATOM 14791 C C . ASP BBB 10 338 C . ASP 338 -45.118 -17.183 19.803 1.000 57.185 . 338 ASP BBB C . 1 ATOM 14792 O O . ASP BBB 10 338 O . ASP 338 -43.894 -17.244 20.164 1.000 52.488 . 338 ASP BBB O . 1 ATOM 14794 N N . VAL BBB 10 339 N . VAL 339 -46.133 -16.987 20.643 1.000 53.227 . 339 VAL BBB N . 1 ATOM 14796 C CA . VAL BBB 10 339 CA . VAL 339 -45.945 -16.766 22.100 1.000 57.610 . 339 VAL BBB CA . 1 ATOM 14798 C CB . VAL BBB 10 339 CB . VAL 339 -47.241 -16.251 22.754 1.000 53.023 . 339 VAL BBB CB . 1 ATOM 14800 C CG1 . VAL BBB 10 339 CG1 . VAL 339 -47.113 -16.142 24.266 1.000 50.923 . 339 VAL BBB CG1 . 1 ATOM 14804 C CG2 . VAL BBB 10 339 CG2 . VAL 339 -47.638 -14.919 22.158 1.000 53.645 . 339 VAL BBB CG2 . 1 ATOM 14808 C C . VAL BBB 10 339 C . VAL 339 -45.445 -18.075 22.710 1.000 56.220 . 339 VAL BBB C . 1 ATOM 14809 O O . VAL BBB 10 339 O . VAL 339 -46.070 -19.115 22.518 1.000 56.892 . 339 VAL BBB O . 1 ATOM 14810 N N . PRO BBB 10 340 N . PRO 340 -44.281 -18.065 23.401 1.000 49.851 . 340 PRO BBB N . 1 ATOM 14811 C CA . PRO BBB 10 340 CA . PRO 340 -43.696 -19.274 23.973 1.000 52.109 . 340 PRO BBB CA . 1 ATOM 14813 C CB . PRO BBB 10 340 CB . PRO 340 -42.202 -18.945 24.160 1.000 53.609 . 340 PRO BBB CB . 1 ATOM 14816 C CG . PRO BBB 10 340 CG . PRO 340 -42.170 -17.436 24.300 1.000 54.472 . 340 PRO BBB CG . 1 ATOM 14819 C CD . PRO BBB 10 340 CD . PRO 340 -43.392 -16.908 23.559 1.000 54.034 . 340 PRO BBB CD . 1 ATOM 14822 C C . PRO BBB 10 340 C . PRO 340 -44.352 -19.601 25.307 1.000 51.048 . 340 PRO BBB C . 1 ATOM 14823 O O . PRO BBB 10 340 O . PRO 340 -43.723 -19.429 26.354 1.000 58.848 . 340 PRO BBB O . 1 ATOM 14825 N N . PHE BBB 10 341 N . PHE 341 -45.602 -20.029 25.222 1.000 46.960 . 341 PHE BBB N . 1 ATOM 14827 C CA . PHE BBB 10 341 CA . PHE 341 -46.412 -20.478 26.372 1.000 50.871 . 341 PHE BBB CA . 1 ATOM 14829 C CB . PHE BBB 10 341 CB . PHE 341 -47.801 -20.953 25.931 1.000 50.738 . 341 PHE BBB CB . 1 ATOM 14832 C CG . PHE BBB 10 341 CG . PHE 341 -48.695 -19.858 25.418 1.000 51.685 . 341 PHE BBB CG . 1 ATOM 14833 C CD1 . PHE BBB 10 341 CD1 . PHE 341 -49.178 -18.882 26.279 1.000 52.229 . 341 PHE BBB CD1 . 1 ATOM 14835 C CE1 . PHE BBB 10 341 CE1 . PHE 341 -49.996 -17.869 25.817 1.000 46.773 . 341 PHE BBB CE1 . 1 ATOM 14837 C CZ . PHE BBB 10 341 CZ . PHE 341 -50.325 -17.808 24.485 1.000 46.971 . 341 PHE BBB CZ . 1 ATOM 14839 C CD2 . PHE BBB 10 341 CD2 . PHE 341 -49.031 -19.778 24.076 1.000 53.510 . 341 PHE BBB CD2 . 1 ATOM 14841 C CE2 . PHE BBB 10 341 CE2 . PHE 341 -49.867 -18.765 23.621 1.000 49.270 . 341 PHE BBB CE2 . 1 ATOM 14843 C C . PHE BBB 10 341 C . PHE 341 -45.677 -21.628 27.034 1.000 56.553 . 341 PHE BBB C . 1 ATOM 14844 O O . PHE BBB 10 341 O . PHE 341 -44.974 -22.368 26.352 1.000 66.735 . 341 PHE BBB O . 1 ATOM 14845 N N . PRO BBB 10 342 N . PRO 342 -45.851 -21.840 28.357 1.000 58.738 . 342 PRO BBB N . 1 ATOM 14846 C CA . PRO BBB 10 342 CA . PRO 342 -45.353 -23.052 28.991 1.000 62.061 . 342 PRO BBB CA . 1 ATOM 14848 C CB . PRO BBB 10 342 CB . PRO 342 -45.415 -22.661 30.480 1.000 61.853 . 342 PRO BBB CB . 1 ATOM 14851 C CG . PRO BBB 10 342 CG . PRO 342 -46.600 -21.736 30.586 1.000 59.347 . 342 PRO BBB CG . 1 ATOM 14854 C CD . PRO BBB 10 342 CD . PRO 342 -46.557 -20.953 29.295 1.000 60.453 . 342 PRO BBB CD . 1 ATOM 14857 C C . PRO BBB 10 342 C . PRO 342 -46.190 -24.303 28.634 1.000 63.678 . 342 PRO BBB C . 1 ATOM 14858 O O . PRO BBB 10 342 O . PRO 342 -47.338 -24.166 28.251 1.000 67.918 . 342 PRO BBB O . 1 ATOM 14860 N N . SER BBB 10 343 N . SER 343 -45.573 -25.485 28.756 1.000 61.020 . 343 SER BBB N . 1 ATOM 14862 C CA . SER BBB 10 343 CA . SER 343 -46.213 -26.822 28.747 1.000 58.941 . 343 SER BBB CA . 1 ATOM 14864 C CB . SER BBB 10 343 CB . SER 343 -45.198 -27.919 28.902 1.000 57.371 . 343 SER BBB CB . 1 ATOM 14867 O OG . SER BBB 10 343 OG . SER 343 -44.316 -27.923 27.797 1.000 64.636 . 343 SER BBB OG . 1 ATOM 14869 C C . SER BBB 10 343 C . SER 343 -47.253 -26.901 29.857 1.000 59.023 . 343 SER BBB C . 1 ATOM 14870 O O . SER BBB 10 343 O . SER 343 -46.926 -26.917 31.042 1.000 64.687 . 343 SER BBB O . 1 ATOM 14871 N N . PRO BBB 10 344 N . PRO 344 -48.546 -27.004 29.505 1.000 55.860 . 344 PRO BBB N . 1 ATOM 14872 C CA . PRO BBB 10 344 CA . PRO 344 -49.591 -27.085 30.520 1.000 53.627 . 344 PRO BBB CA . 1 ATOM 14874 C CB . PRO BBB 10 344 CB . PRO 344 -50.792 -27.515 29.672 1.000 55.561 . 344 PRO BBB CB . 1 ATOM 14877 C CG . PRO BBB 10 344 CG . PRO 344 -50.529 -26.894 28.316 1.000 52.765 . 344 PRO BBB CG . 1 ATOM 14880 C CD . PRO BBB 10 344 CD . PRO 344 -49.051 -27.084 28.123 1.000 52.900 . 344 PRO BBB CD . 1 ATOM 14883 C C . PRO BBB 10 344 C . PRO 344 -49.218 -28.149 31.559 1.000 54.774 . 344 PRO BBB C . 1 ATOM 14884 O O . PRO BBB 10 344 O . PRO 344 -48.577 -29.077 31.168 1.000 64.653 . 344 PRO BBB O . 1 ATOM 14886 N N . THR BBB 10 345 N . THR 345 -49.630 -28.000 32.816 1.000 54.405 . 345 THR BBB N . 1 ATOM 14888 C CA . THR BBB 10 345 CA . THR 345 -49.444 -29.014 33.884 1.000 55.691 . 345 THR BBB CA . 1 ATOM 14890 C CB . THR BBB 10 345 CB . THR 345 -48.392 -28.615 34.925 1.000 61.184 . 345 THR BBB CB . 1 ATOM 14892 O OG1 . THR BBB 10 345 OG1 . THR 345 -48.335 -29.637 35.923 1.000 63.129 . 345 THR BBB OG1 . 1 ATOM 14894 C CG2 . THR BBB 10 345 CG2 . THR 345 -48.701 -27.299 35.599 1.000 62.038 . 345 THR BBB CG2 . 1 ATOM 14898 C C . THR BBB 10 345 C . THR 345 -50.776 -29.259 34.586 1.000 60.784 . 345 THR BBB C . 1 ATOM 14899 O O . THR BBB 10 345 O . THR 345 -51.606 -28.333 34.701 1.000 62.040 . 345 THR BBB O . 1 ATOM 14901 N N . THR BBB 10 346 N . THR 346 -50.964 -30.495 35.015 1.000 67.074 . 346 THR BBB N . 1 ATOM 14903 C CA . THR BBB 10 346 CA . THR 346 -52.208 -30.967 35.666 1.000 74.687 . 346 THR BBB CA . 1 ATOM 14905 C CB . THR BBB 10 346 CB . THR 346 -52.716 -32.283 35.044 1.000 70.261 . 346 THR BBB CB . 1 ATOM 14907 O OG1 . THR BBB 10 346 OG1 . THR 346 -51.749 -33.323 35.234 1.000 61.349 . 346 THR BBB OG1 . 1 ATOM 14909 C CG2 . THR BBB 10 346 CG2 . THR 346 -53.029 -32.143 33.569 1.000 69.076 . 346 THR BBB CG2 . 1 ATOM 14913 C C . THR BBB 10 346 C . THR 346 -51.941 -31.063 37.170 1.000 76.277 . 346 THR BBB C . 1 ATOM 14914 O O . THR BBB 10 346 O . THR 346 -52.866 -31.521 37.859 1.000 80.605 . 346 THR BBB O . 1 ATOM 14916 N N . ASN BBB 10 347 N . ASN 347 -50.733 -30.682 37.632 1.000 72.685 . 347 ASN BBB N . 1 ATOM 14918 C CA . ASN BBB 10 347 CA . ASN 347 -50.384 -30.529 39.073 1.000 75.614 . 347 ASN BBB CA . 1 ATOM 14920 C CB . ASN BBB 10 347 CB . ASN 347 -49.111 -29.715 39.314 1.000 90.280 . 347 ASN BBB CB . 1 ATOM 14923 C CG . ASN BBB 10 347 CG . ASN 347 -47.820 -30.400 38.925 1.000 89.750 . 347 ASN BBB CG . 1 ATOM 14924 O OD1 . ASN BBB 10 347 OD1 . ASN 347 -47.780 -31.623 38.752 1.000 62.977 . 347 ASN BBB OD1 . 1 ATOM 14925 N ND2 . ASN BBB 10 347 ND2 . ASN 347 -46.764 -29.597 38.818 1.000 83.688 . 347 ASN BBB ND2 . 1 ATOM 14928 C C . ASN BBB 10 347 C . ASN 347 -51.461 -29.695 39.772 1.000 80.707 . 347 ASN BBB C . 1 ATOM 14929 O O . ASN BBB 10 347 O . ASN 347 -51.981 -28.725 39.124 1.000 70.070 . 347 ASN BBB O . 1 ATOM 14931 N N . THR BBB 10 348 N . THR 348 -51.763 -30.001 41.039 1.000 75.805 . 348 THR BBB N . 1 ATOM 14933 C CA . THR BBB 10 348 CA . THR 348 -52.741 -29.201 41.823 1.000 77.177 . 348 THR BBB CA . 1 ATOM 14935 C CB . THR BBB 10 348 CB . THR 348 -53.189 -29.879 43.117 1.000 83.929 . 348 THR BBB CB . 1 ATOM 14937 O OG1 . THR BBB 10 348 OG1 . THR 348 -51.981 -30.145 43.833 1.000 94.917 . 348 THR BBB OG1 . 1 ATOM 14939 C CG2 . THR BBB 10 348 CG2 . THR 348 -54.016 -31.124 42.865 1.000 85.187 . 348 THR BBB CG2 . 1 ATOM 14943 C C . THR BBB 10 348 C . THR 348 -52.075 -27.867 42.098 1.000 71.639 . 348 THR BBB C . 1 ATOM 14944 O O . THR BBB 10 348 O . THR 348 -50.934 -27.848 42.553 1.000 76.164 . 348 THR BBB O . 1 ATOM 14945 N N . PRO BBB 10 349 N . PRO 349 -52.730 -26.738 41.750 1.000 69.114 . 349 PRO BBB N . 1 ATOM 14946 C CA . PRO BBB 10 349 CA . PRO 349 -52.169 -25.411 41.986 1.000 67.172 . 349 PRO BBB CA . 1 ATOM 14948 C CB . PRO BBB 10 349 CB . PRO 349 -53.305 -24.459 41.597 1.000 66.329 . 349 PRO BBB CB . 1 ATOM 14951 C CG . PRO BBB 10 349 CG . PRO 349 -54.085 -25.246 40.573 1.000 71.274 . 349 PRO BBB CG . 1 ATOM 14954 C CD . PRO BBB 10 349 CD . PRO 349 -54.028 -26.677 41.062 1.000 67.199 . 349 PRO BBB CD . 1 ATOM 14957 C C . PRO BBB 10 349 C . PRO 349 -51.804 -25.160 43.454 1.000 72.233 . 349 PRO BBB C . 1 ATOM 14958 O O . PRO BBB 10 349 O . PRO 349 -52.603 -25.561 44.328 1.000 67.568 . 349 PRO BBB O . 1 ATOM 14960 N N . ARG BBB 10 350 N . ARG 350 -50.642 -24.517 43.671 1.000 61.745 . 350 ARG BBB N . 1 ATOM 14962 C CA . ARG BBB 10 350 CA . ARG 350 -50.280 -23.818 44.930 1.000 58.248 . 350 ARG BBB CA . 1 ATOM 14964 C CB . ARG BBB 10 350 CB . ARG 350 -48.842 -23.320 44.860 1.000 60.894 . 350 ARG BBB CB . 1 ATOM 14967 C CG . ARG BBB 10 350 CG . ARG 350 -47.833 -24.317 45.395 1.000 62.370 . 350 ARG BBB CG . 1 ATOM 14970 C CD . ARG BBB 10 350 CD . ARG 350 -46.511 -23.621 45.575 1.000 62.641 . 350 ARG BBB CD . 1 ATOM 14973 N NE . ARG BBB 10 350 NE . ARG 350 -45.409 -24.339 44.942 1.000 60.457 . 350 ARG BBB NE . 1 ATOM 14975 C CZ . ARG BBB 10 350 CZ . ARG 350 -44.549 -25.119 45.592 1.000 59.879 . 350 ARG BBB CZ . 1 ATOM 14976 N NH1 . ARG BBB 10 350 NH1 . ARG 350 -44.669 -25.312 46.894 1.000 53.470 . 350 ARG BBB NH1 . 1 ATOM 14979 N NH2 . ARG BBB 10 350 NH2 . ARG 350 -43.556 -25.694 44.938 1.000 61.394 . 350 ARG BBB NH2 . 1 ATOM 14982 C C . ARG BBB 10 350 C . ARG 350 -51.219 -22.630 45.170 1.000 54.991 . 350 ARG BBB C . 1 ATOM 14983 O O . ARG BBB 10 350 O . ARG 350 -51.624 -21.983 44.202 1.000 61.548 . 350 ARG BBB O . 1 ATOM 14985 N N . GLN BBB 10 351 N . GLN 351 -51.546 -22.350 46.428 1.000 58.185 . 351 GLN BBB N . 1 ATOM 14987 C CA . GLN BBB 10 351 CA . GLN 351 -52.511 -21.285 46.820 1.000 56.749 . 351 GLN BBB CA . 1 ATOM 14989 C CB . GLN BBB 10 351 CB . GLN 351 -53.652 -21.872 47.652 1.000 60.532 . 351 GLN BBB CB . 1 ATOM 14992 C CG . GLN BBB 10 351 CG . GLN 351 -54.515 -22.893 46.906 1.000 67.446 . 351 GLN BBB CG . 1 ATOM 14995 C CD . GLN BBB 10 351 CD . GLN 351 -55.787 -23.244 47.645 1.000 70.558 . 351 GLN BBB CD . 1 ATOM 14996 O OE1 . GLN BBB 10 351 OE1 . GLN 351 -56.201 -22.553 48.573 1.000 68.759 . 351 GLN BBB OE1 . 1 ATOM 14997 N NE2 . GLN BBB 10 351 NE2 . GLN 351 -56.420 -24.330 47.238 1.000 67.636 . 351 GLN BBB NE2 . 1 ATOM 15000 C C . GLN BBB 10 351 C . GLN 351 -51.751 -20.205 47.597 1.000 57.730 . 351 GLN BBB C . 1 ATOM 15001 O O . GLN BBB 10 351 O . GLN 351 -50.956 -20.575 48.509 1.000 57.174 . 351 GLN BBB O . 1 ATOM 15003 N N . PHE BBB 10 352 N . PHE 352 -51.929 -18.931 47.228 1.000 50.655 . 352 PHE BBB N . 1 ATOM 15005 C CA . PHE BBB 10 352 CA . PHE 352 -51.439 -17.784 48.035 1.000 48.175 . 352 PHE BBB CA . 1 ATOM 15007 C CB . PHE BBB 10 352 CB . PHE 352 -50.212 -17.171 47.372 1.000 51.424 . 352 PHE BBB CB . 1 ATOM 15010 C CG . PHE BBB 10 352 CG . PHE 352 -49.080 -18.139 47.140 1.000 49.340 . 352 PHE BBB CG . 1 ATOM 15011 C CD1 . PHE BBB 10 352 CD1 . PHE 352 -48.284 -18.566 48.196 1.000 51.286 . 352 PHE BBB CD1 . 1 ATOM 15013 C CE1 . PHE BBB 10 352 CE1 . PHE 352 -47.252 -19.473 47.997 1.000 47.239 . 352 PHE BBB CE1 . 1 ATOM 15015 C CZ . PHE BBB 10 352 CZ . PHE 352 -46.997 -19.952 46.735 1.000 50.757 . 352 PHE BBB CZ . 1 ATOM 15017 C CD2 . PHE BBB 10 352 CD2 . PHE 352 -48.819 -18.633 45.876 1.000 46.977 . 352 PHE BBB CD2 . 1 ATOM 15019 C CE2 . PHE BBB 10 352 CE2 . PHE 352 -47.792 -19.549 45.678 1.000 52.428 . 352 PHE BBB CE2 . 1 ATOM 15021 C C . PHE BBB 10 352 C . PHE 352 -52.595 -16.797 48.237 1.000 52.729 . 352 PHE BBB C . 1 ATOM 15022 O O . PHE BBB 10 352 O . PHE 352 -53.275 -16.444 47.234 1.000 49.085 . 352 PHE BBB O . 1 ATOM 15024 N N . ARG BBB 10 353 N . ARG 353 -52.843 -16.427 49.499 1.000 50.487 . 353 ARG BBB N . 1 ATOM 15026 C CA . ARG BBB 10 353 CA . ARG 353 -53.928 -15.509 49.918 1.000 55.738 . 353 ARG BBB CA . 1 ATOM 15028 C CB . ARG BBB 10 353 CB . ARG 353 -54.688 -16.101 51.102 1.000 62.990 . 353 ARG BBB CB . 1 ATOM 15031 C CG . ARG BBB 10 353 CG . ARG 353 -55.411 -17.392 50.755 1.000 68.471 . 353 ARG BBB CG . 1 ATOM 15034 C CD . ARG BBB 10 353 CD . ARG 353 -56.280 -17.918 51.880 1.000 73.699 . 353 ARG BBB CD . 1 ATOM 15037 N NE . ARG BBB 10 353 NE . ARG 353 -57.421 -18.609 51.301 1.000 84.165 . 353 ARG BBB NE . 1 ATOM 15039 C CZ . ARG BBB 10 353 CZ . ARG 353 -57.381 -19.820 50.736 1.000 90.870 . 353 ARG BBB CZ . 1 ATOM 15040 N NH1 . ARG BBB 10 353 NH1 . ARG 353 -56.245 -20.506 50.689 1.000 89.047 . 353 ARG BBB NH1 . 1 ATOM 15043 N NH2 . ARG BBB 10 353 NH2 . ARG 353 -58.487 -20.339 50.217 1.000 84.980 . 353 ARG BBB NH2 . 1 ATOM 15046 C C . ARG BBB 10 353 C . ARG 353 -53.336 -14.141 50.266 1.000 53.918 . 353 ARG BBB C . 1 ATOM 15047 O O . ARG BBB 10 353 O . ARG 353 -52.564 -14.045 51.229 1.000 55.178 . 353 ARG BBB O . 1 ATOM 15049 N N . PHE BBB 10 354 N . PHE 354 -53.715 -13.115 49.511 1.000 50.159 . 354 PHE BBB N . 1 ATOM 15051 C CA . PHE BBB 10 354 CA . PHE 354 -53.242 -11.723 49.706 1.000 52.363 . 354 PHE BBB CA . 1 ATOM 15053 C CB . PHE BBB 10 354 CB . PHE 354 -53.028 -11.082 48.338 1.000 51.102 . 354 PHE BBB CB . 1 ATOM 15056 C CG . PHE BBB 10 354 CG . PHE 354 -51.969 -11.828 47.579 1.000 48.594 . 354 PHE BBB CG . 1 ATOM 15057 C CD1 . PHE BBB 10 354 CD1 . PHE 354 -52.296 -12.939 46.834 1.000 46.521 . 354 PHE BBB CD1 . 1 ATOM 15059 C CE1 . PHE BBB 10 354 CE1 . PHE 354 -51.312 -13.658 46.181 1.000 48.245 . 354 PHE BBB CE1 . 1 ATOM 15061 C CZ . PHE BBB 10 354 CZ . PHE 354 -49.997 -13.281 46.294 1.000 48.096 . 354 PHE BBB CZ . 1 ATOM 15063 C CD2 . PHE BBB 10 354 CD2 . PHE 354 -50.636 -11.492 47.724 1.000 49.824 . 354 PHE BBB CD2 . 1 ATOM 15065 C CE2 . PHE BBB 10 354 CE2 . PHE 354 -49.653 -12.198 47.060 1.000 46.872 . 354 PHE BBB CE2 . 1 ATOM 15067 C C . PHE BBB 10 354 C . PHE 354 -54.229 -11.013 50.625 1.000 45.027 . 354 PHE BBB C . 1 ATOM 15068 O O . PHE BBB 10 354 O . PHE 354 -55.352 -10.753 50.187 1.000 47.214 . 354 PHE BBB O . 1 ATOM 15070 N N . GLY BBB 10 355 N . GLY 355 -53.830 -10.773 51.874 1.000 43.684 . 355 GLY BBB N . 1 ATOM 15072 C CA . GLY BBB 10 355 CA . GLY 355 -54.738 -10.217 52.888 1.000 50.806 . 355 GLY BBB CA . 1 ATOM 15075 C C . GLY BBB 10 355 C . GLY 355 -54.004 -9.440 53.952 1.000 51.416 . 355 GLY BBB C . 1 ATOM 15076 O O . GLY BBB 10 355 O . GLY 355 -52.896 -8.961 53.664 1.000 50.401 . 355 GLY BBB O . 1 ATOM 15078 N N . ARG BBB 10 356 N . ARG 356 -54.652 -9.292 55.111 1.000 55.080 . 356 ARG BBB N . 1 ATOM 15080 C CA A ARG BBB 10 356 CA . ARG 356 -54.173 -8.476 56.261 0.600 59.348 . 356 ARG BBB CA . 1 ATOM 15081 C CA B ARG BBB 10 356 CA . ARG 356 -54.176 -8.486 56.261 0.400 57.356 . 356 ARG BBB CA . 1 ATOM 15084 C CB A ARG BBB 10 356 CB . ARG 356 -55.154 -7.332 56.582 0.600 63.703 . 356 ARG BBB CB . 1 ATOM 15085 C CB B ARG BBB 10 356 CB . ARG 356 -55.182 -7.369 56.564 0.400 57.825 . 356 ARG BBB CB . 1 ATOM 15090 C CG A ARG BBB 10 356 CG . ARG 356 -54.698 -5.904 56.256 0.600 73.016 . 356 ARG BBB CG . 1 ATOM 15091 C CG B ARG BBB 10 356 CG . ARG 356 -54.767 -5.996 56.054 0.400 61.457 . 356 ARG BBB CG . 1 ATOM 15096 C CD A ARG BBB 10 356 CD . ARG 356 -54.947 -4.868 57.376 0.600 72.388 . 356 ARG BBB CD . 1 ATOM 15097 C CD B ARG BBB 10 356 CD . ARG 356 -55.715 -4.857 56.417 0.400 59.853 . 356 ARG BBB CD . 1 ATOM 15102 N NE A ARG BBB 10 356 NE . ARG 356 -55.128 -3.440 57.047 0.600 64.594 . 356 ARG BBB NE . 1 ATOM 15103 N NE B ARG BBB 10 356 NE . ARG 356 -57.117 -5.229 56.328 0.400 55.947 . 356 ARG BBB NE . 1 ATOM 15106 C CZ A ARG BBB 10 356 CZ . ARG 356 -54.153 -2.541 56.858 0.600 59.564 . 356 ARG BBB CZ . 1 ATOM 15107 C CZ B ARG BBB 10 356 CZ . ARG 356 -58.108 -4.379 56.108 0.400 53.954 . 356 ARG BBB CZ . 1 ATOM 15108 N NH1 A ARG BBB 10 356 NH1 . ARG 356 -54.457 -1.279 56.604 0.600 59.854 . 356 ARG BBB NH1 . 1 ATOM 15109 N NH1 B ARG BBB 10 356 NH1 . ARG 356 -59.345 -4.830 56.047 0.400 54.682 . 356 ARG BBB NH1 . 1 ATOM 15114 N NH2 A ARG BBB 10 356 NH2 . ARG 356 -52.884 -2.895 56.898 0.600 51.699 . 356 ARG BBB NH2 . 1 ATOM 15115 N NH2 B ARG BBB 10 356 NH2 . ARG 356 -57.864 -3.092 55.939 0.400 50.983 . 356 ARG BBB NH2 . 1 ATOM 15120 C C . ARG BBB 10 356 C . ARG 356 -54.010 -9.429 57.454 1.000 59.734 . 356 ARG BBB C . 1 ATOM 15121 O O . ARG BBB 10 356 O . ARG 356 -54.890 -10.249 57.645 1.000 66.803 . 356 ARG BBB O . 1 ATOM 15123 N N . THR BBB 10 357 N . THR 357 -52.905 -9.336 58.190 1.000 64.867 . 357 THR BBB N . 1 ATOM 15125 C CA . THR BBB 10 357 CA . THR 357 -52.697 -10.054 59.481 1.000 63.374 . 357 THR BBB CA . 1 ATOM 15127 C CB . THR BBB 10 357 CB . THR 357 -51.533 -11.054 59.447 1.000 66.912 . 357 THR BBB CB . 1 ATOM 15129 O OG1 . THR BBB 10 357 OG1 . THR 357 -51.801 -11.987 58.399 1.000 59.908 . 357 THR BBB OG1 . 1 ATOM 15131 C CG2 . THR BBB 10 357 CG2 . THR 357 -51.330 -11.794 60.756 1.000 66.816 . 357 THR BBB CG2 . 1 ATOM 15135 C C . THR BBB 10 357 C . THR 357 -52.474 -8.975 60.531 1.000 63.824 . 357 THR BBB C . 1 ATOM 15136 O O . THR BBB 10 357 O . THR 357 -51.338 -8.471 60.640 1.000 68.597 . 357 THR BBB O . 1 ATOM 15138 N N . GLY BBB 10 358 N . GLY 358 -53.543 -8.612 61.233 1.000 65.066 . 358 GLY BBB N . 1 ATOM 15140 C CA . GLY BBB 10 358 CA . GLY 358 -53.626 -7.365 62.011 1.000 64.488 . 358 GLY BBB CA . 1 ATOM 15143 C C . GLY BBB 10 358 C . GLY 358 -53.425 -6.133 61.128 1.000 65.931 . 358 GLY BBB C . 1 ATOM 15144 O O . GLY BBB 10 358 O . GLY 358 -54.185 -5.856 60.189 1.000 71.138 . 358 GLY BBB O . 1 ATOM 15145 N N . PRO BBB 10 359 N . PRO 359 -52.382 -5.333 61.412 1.000 62.160 . 359 PRO BBB N . 1 ATOM 15146 C CA . PRO BBB 10 359 CA . PRO 359 -52.141 -4.124 60.638 1.000 58.213 . 359 PRO BBB CA . 1 ATOM 15148 C CB . PRO BBB 10 359 CB . PRO 359 -51.528 -3.240 61.733 1.000 60.892 . 359 PRO BBB CB . 1 ATOM 15151 C CG . PRO BBB 10 359 CG . PRO 359 -50.705 -4.205 62.596 1.000 63.266 . 359 PRO BBB CG . 1 ATOM 15154 C CD . PRO BBB 10 359 CD . PRO 359 -51.400 -5.539 62.489 1.000 61.033 . 359 PRO BBB CD . 1 ATOM 15157 C C . PRO BBB 10 359 C . PRO 359 -51.217 -4.342 59.431 1.000 54.346 . 359 PRO BBB C . 1 ATOM 15158 O O . PRO BBB 10 359 O . PRO 359 -51.029 -3.427 58.727 1.000 61.002 . 359 PRO BBB O . 1 ATOM 15160 N N . THR BBB 10 360 N . THR 360 -50.677 -5.547 59.223 1.000 56.576 . 360 THR BBB N . 1 ATOM 15162 C CA . THR BBB 10 360 CA . THR 360 -49.645 -5.859 58.192 1.000 50.642 . 360 THR BBB CA . 1 ATOM 15164 C CB . THR BBB 10 360 CB . THR 360 -48.554 -6.734 58.817 1.000 52.462 . 360 THR BBB CB . 1 ATOM 15166 O OG1 . THR BBB 10 360 OG1 . THR 360 -48.074 -6.103 59.996 1.000 53.187 . 360 THR BBB OG1 . 1 ATOM 15168 C CG2 . THR BBB 10 360 CG2 . THR 360 -47.393 -7.014 57.896 1.000 54.225 . 360 THR BBB CG2 . 1 ATOM 15172 C C . THR BBB 10 360 C . THR 360 -50.308 -6.544 56.987 1.000 48.038 . 360 THR BBB C . 1 ATOM 15173 O O . THR BBB 10 360 O . THR 360 -51.190 -7.398 57.200 1.000 52.003 . 360 THR BBB O . 1 ATOM 15175 N N . TRP BBB 10 361 N . TRP 361 -49.934 -6.163 55.768 1.000 49.025 . 361 TRP BBB N . 1 ATOM 15177 C CA . TRP BBB 10 361 CA . TRP 361 -50.356 -6.848 54.513 1.000 53.699 . 361 TRP BBB CA . 1 ATOM 15179 C CB . TRP BBB 10 361 CB . TRP 361 -50.216 -5.928 53.294 1.000 52.974 . 361 TRP BBB CB . 1 ATOM 15182 C CG . TRP BBB 10 361 CG . TRP 361 -51.080 -4.705 53.372 1.000 55.103 . 361 TRP BBB CG . 1 ATOM 15183 C CD1 . TRP BBB 10 361 CD1 . TRP 361 -50.694 -3.428 53.682 1.000 49.161 . 361 TRP BBB CD1 . 1 ATOM 15185 N NE1 . TRP BBB 10 361 NE1 . TRP 361 -51.768 -2.584 53.639 1.000 48.663 . 361 TRP BBB NE1 . 1 ATOM 15187 C CE2 . TRP BBB 10 361 CE2 . TRP 361 -52.887 -3.302 53.305 1.000 52.319 . 361 TRP BBB CE2 . 1 ATOM 15188 C CD2 . TRP BBB 10 361 CD2 . TRP 361 -52.495 -4.647 53.134 1.000 49.199 . 361 TRP BBB CD2 . 1 ATOM 15189 C CE3 . TRP BBB 10 361 CE3 . TRP 361 -53.460 -5.594 52.794 1.000 49.159 . 361 TRP BBB CE3 . 1 ATOM 15191 C CZ3 . TRP BBB 10 361 CZ3 . TRP 361 -54.767 -5.188 52.646 1.000 50.768 . 361 TRP BBB CZ3 . 1 ATOM 15193 C CH2 . TRP BBB 10 361 CH2 . TRP 361 -55.136 -3.850 52.815 1.000 50.512 . 361 TRP BBB CH2 . 1 ATOM 15195 C CZ2 . TRP BBB 10 361 CZ2 . TRP 361 -54.211 -2.889 53.151 1.000 51.894 . 361 TRP BBB CZ2 . 1 ATOM 15197 C C . TRP BBB 10 361 C . TRP 361 -49.507 -8.111 54.375 1.000 55.010 . 361 TRP BBB C . 1 ATOM 15198 O O . TRP BBB 10 361 O . TRP 361 -48.250 -8.020 54.530 1.000 51.264 . 361 TRP BBB O . 1 ATOM 15200 N N . THR BBB 10 362 N . THR 362 -50.154 -9.258 54.173 1.000 52.745 . 362 THR BBB N . 1 ATOM 15202 C CA . THR BBB 10 362 CA . THR 362 -49.480 -10.578 54.270 1.000 46.871 . 362 THR BBB CA . 1 ATOM 15204 C CB . THR BBB 10 362 CB . THR 362 -49.745 -11.254 55.621 1.000 43.841 . 362 THR BBB CB . 1 ATOM 15206 O OG1 . THR BBB 10 362 OG1 . THR 362 -51.144 -11.469 55.786 1.000 45.530 . 362 THR BBB OG1 . 1 ATOM 15208 C CG2 . THR BBB 10 362 CG2 . THR 362 -49.209 -10.465 56.789 1.000 42.024 . 362 THR BBB CG2 . 1 ATOM 15212 C C . THR BBB 10 362 C . THR 362 -49.844 -11.473 53.079 1.000 46.554 . 362 THR BBB C . 1 ATOM 15213 O O . THR BBB 10 362 O . THR 362 -50.906 -11.269 52.451 1.000 47.844 . 362 THR BBB O . 1 ATOM 15215 N N . ILE BBB 10 363 N . ILE 363 -48.928 -12.396 52.773 1.000 48.601 . 363 ILE BBB N . 1 ATOM 15217 C CA . ILE BBB 10 363 CA . ILE 363 -49.143 -13.582 51.899 1.000 50.257 . 363 ILE BBB CA . 1 ATOM 15219 C CB . ILE BBB 10 363 CB . ILE 363 -48.015 -13.709 50.855 1.000 42.468 . 363 ILE BBB CB . 1 ATOM 15221 C CG1 . ILE BBB 10 363 CG1 . ILE 363 -47.835 -12.409 50.079 1.000 42.740 . 363 ILE BBB CG1 . 1 ATOM 15224 C CG2 . ILE BBB 10 363 CG2 . ILE 363 -48.302 -14.870 49.928 1.000 46.329 . 363 ILE BBB CG2 . 1 ATOM 15227 C CD1 . ILE BBB 10 363 CD1 . ILE 363 -46.525 -12.271 49.331 1.000 45.983 . 363 ILE BBB CD1 . 1 ATOM 15232 C C . ILE BBB 10 363 C . ILE 363 -49.247 -14.798 52.824 1.000 49.203 . 363 ILE BBB C . 1 ATOM 15233 O O . ILE BBB 10 363 O . ILE 363 -48.326 -14.965 53.647 1.000 49.232 . 363 ILE BBB O . 1 ATOM 15235 N N . ASN BBB 10 364 N . ASN 364 -50.346 -15.554 52.730 1.000 48.217 . 364 ASN BBB N . 1 ATOM 15237 C CA . ASN BBB 10 364 CA . ASN 364 -50.631 -16.738 53.582 1.000 49.876 . 364 ASN BBB CA . 1 ATOM 15239 C CB . ASN BBB 10 364 CB . ASN 364 -49.834 -17.952 53.090 1.000 50.255 . 364 ASN BBB CB . 1 ATOM 15242 C CG . ASN BBB 10 364 CG . ASN 364 -50.324 -18.519 51.778 1.000 44.845 . 364 ASN BBB CG . 1 ATOM 15243 O OD1 . ASN BBB 10 364 OD1 . ASN 364 -51.355 -18.103 51.270 1.000 53.045 . 364 ASN BBB OD1 . 1 ATOM 15244 N ND2 . ASN BBB 10 364 ND2 . ASN 364 -49.617 -19.501 51.248 1.000 40.120 . 364 ASN BBB ND2 . 1 ATOM 15247 C C . ASN BBB 10 364 C . ASN 364 -50.302 -16.466 55.067 1.000 49.131 . 364 ASN BBB C . 1 ATOM 15248 O O . ASN BBB 10 364 O . ASN 364 -49.693 -17.366 55.687 1.000 50.764 . 364 ASN BBB O . 1 ATOM 15250 N N . GLY BBB 10 365 N . GLY 365 -50.648 -15.287 55.613 1.000 47.791 . 365 GLY BBB N . 1 ATOM 15252 C CA . GLY BBB 10 365 CA . GLY 365 -50.478 -14.938 57.045 1.000 49.431 . 365 GLY BBB CA . 1 ATOM 15255 C C . GLY BBB 10 365 C . GLY 365 -49.076 -14.444 57.434 1.000 52.169 . 365 GLY BBB C . 1 ATOM 15256 O O . GLY BBB 10 365 O . GLY 365 -48.861 -14.109 58.642 1.000 47.963 . 365 GLY BBB O . 1 ATOM 15258 N N . VAL BBB 10 366 N . VAL 366 -48.182 -14.302 56.452 1.000 47.615 . 366 VAL BBB N . 1 ATOM 15260 C CA . VAL BBB 10 366 CA . VAL 366 -46.716 -14.120 56.636 1.000 52.606 . 366 VAL BBB CA . 1 ATOM 15262 C CB . VAL BBB 10 366 CB . VAL 366 -45.962 -15.314 55.998 1.000 58.878 . 366 VAL BBB CB . 1 ATOM 15264 C CG1 . VAL BBB 10 366 CG1 . VAL 366 -44.459 -15.262 56.174 1.000 59.898 . 366 VAL BBB CG1 . 1 ATOM 15268 C CG2 . VAL BBB 10 366 CG2 . VAL 366 -46.470 -16.647 56.517 1.000 62.200 . 366 VAL BBB CG2 . 1 ATOM 15272 C C . VAL BBB 10 366 C . VAL 366 -46.307 -12.769 56.021 1.000 52.563 . 366 VAL BBB C . 1 ATOM 15273 O O . VAL BBB 10 366 O . VAL 366 -46.768 -12.454 54.898 1.000 47.434 . 366 VAL BBB O . 1 ATOM 15275 N N . ALA BBB 10 367 N . ALA 367 -45.435 -12.043 56.730 1.000 44.335 . 367 ALA BBB N . 1 ATOM 15277 C CA . ALA BBB 10 367 CA . ALA 367 -44.730 -10.824 56.288 1.000 48.149 . 367 ALA BBB CA . 1 ATOM 15279 C CB . ALA BBB 10 367 CB . ALA 367 -44.669 -9.816 57.418 1.000 53.287 . 367 ALA BBB CB . 1 ATOM 15283 C C . ALA BBB 10 367 C . ALA 367 -43.324 -11.180 55.809 1.000 45.776 . 367 ALA BBB C . 1 ATOM 15284 O O . ALA BBB 10 367 O . ALA 367 -42.714 -12.101 56.357 1.000 46.520 . 367 ALA BBB O . 1 ATOM 15286 N N . PHE BBB 10 368 N . PHE 368 -42.810 -10.426 54.845 1.000 46.679 . 368 PHE BBB N . 1 ATOM 15288 C CA . PHE BBB 10 368 CA . PHE 368 -41.443 -10.607 54.302 1.000 53.252 . 368 PHE BBB CA . 1 ATOM 15290 C CB . PHE BBB 10 368 CB . PHE 368 -41.089 -9.504 53.315 1.000 50.302 . 368 PHE BBB CB . 1 ATOM 15293 C CG . PHE BBB 10 368 CG . PHE 368 -39.874 -9.836 52.495 1.000 53.872 . 368 PHE BBB CG . 1 ATOM 15294 C CD1 . PHE BBB 10 368 CD1 . PHE 368 -39.932 -10.802 51.504 1.000 54.464 . 368 PHE BBB CD1 . 1 ATOM 15296 C CE1 . PHE BBB 10 368 CE1 . PHE 368 -38.822 -11.075 50.721 1.000 57.098 . 368 PHE BBB CE1 . 1 ATOM 15298 C CZ . PHE BBB 10 368 CZ . PHE 368 -37.639 -10.407 50.932 1.000 50.340 . 368 PHE BBB CZ . 1 ATOM 15300 C CD2 . PHE BBB 10 368 CD2 . PHE 368 -38.674 -9.175 52.700 1.000 52.526 . 368 PHE BBB CD2 . 1 ATOM 15302 C CE2 . PHE BBB 10 368 CE2 . PHE 368 -37.564 -9.462 51.921 1.000 47.552 . 368 PHE BBB CE2 . 1 ATOM 15304 C C . PHE BBB 10 368 C . PHE 368 -40.408 -10.579 55.429 1.000 54.590 . 368 PHE BBB C . 1 ATOM 15305 O O . PHE BBB 10 368 O . PHE 368 -39.420 -11.332 55.387 1.000 59.239 . 368 PHE BBB O . 1 ATOM 15307 N N . ALA BBB 10 369 N . ALA 369 -40.613 -9.695 56.393 1.000 49.533 . 369 ALA BBB N . 1 ATOM 15309 C CA . ALA BBB 10 369 CA . ALA 369 -39.655 -9.433 57.485 1.000 53.624 . 369 ALA BBB CA . 1 ATOM 15311 C CB . ALA BBB 10 369 CB . ALA 369 -40.154 -8.308 58.361 1.000 60.963 . 369 ALA BBB CB . 1 ATOM 15315 C C . ALA BBB 10 369 C . ALA 369 -39.444 -10.707 58.298 1.000 50.874 . 369 ALA BBB C . 1 ATOM 15316 O O . ALA BBB 10 369 O . ALA 369 -38.398 -10.804 58.968 1.000 45.462 . 369 ALA BBB O . 1 ATOM 15318 N N . ASP BBB 10 370 N . ASP 370 -40.414 -11.626 58.238 1.000 51.297 . 370 ASP BBB N . 1 ATOM 15320 C CA . ASP BBB 10 370 CA . ASP 370 -40.392 -12.911 58.985 1.000 51.258 . 370 ASP BBB CA . 1 ATOM 15322 C CB . ASP BBB 10 370 CB . ASP 370 -41.807 -13.387 59.313 1.000 53.147 . 370 ASP BBB CB . 1 ATOM 15325 C CG . ASP BBB 10 370 CG . ASP 370 -41.792 -14.529 60.298 1.000 55.247 . 370 ASP BBB CG . 1 ATOM 15326 O OD1 . ASP BBB 10 370 OD1 . ASP 370 -40.660 -14.942 60.700 1.000 54.450 . 370 ASP BBB OD1 . 1 ATOM 15327 O OD2 . ASP BBB 10 370 OD2 . ASP 370 -42.892 -14.967 60.683 1.000 59.674 . 370 ASP BBB OD2 . 1 ATOM 15328 C C . ASP BBB 10 370 C . ASP 370 -39.594 -13.944 58.176 1.000 51.957 . 370 ASP BBB C . 1 ATOM 15329 O O . ASP BBB 10 370 O . ASP 370 -40.171 -14.911 57.639 1.000 49.343 . 370 ASP BBB O . 1 ATOM 15331 N N . VAL BBB 10 371 N . VAL 371 -38.286 -13.743 58.152 1.000 53.635 . 371 VAL BBB N . 1 ATOM 15333 C CA . VAL BBB 10 371 CA . VAL 371 -37.276 -14.543 57.415 1.000 60.523 . 371 VAL BBB CA . 1 ATOM 15335 C CB . VAL BBB 10 371 CB . VAL 371 -35.912 -14.199 58.026 1.000 65.951 . 371 VAL BBB CB . 1 ATOM 15337 C CG1 . VAL BBB 10 371 CG1 . VAL 371 -34.871 -15.242 57.690 1.000 75.951 . 371 VAL BBB CG1 . 1 ATOM 15341 C CG2 . VAL BBB 10 371 CG2 . VAL 371 -35.464 -12.795 57.626 1.000 67.354 . 371 VAL BBB CG2 . 1 ATOM 15345 C C . VAL BBB 10 371 C . VAL 371 -37.594 -16.049 57.483 1.000 62.726 . 371 VAL BBB C . 1 ATOM 15346 O O . VAL BBB 10 371 O . VAL 371 -37.542 -16.719 56.439 1.000 65.993 . 371 VAL BBB O . 1 ATOM 15348 N N . GLN BBB 10 372 N . GLN 372 -37.893 -16.550 58.683 1.000 64.604 . 372 GLN BBB N . 1 ATOM 15350 C CA . GLN BBB 10 372 CA . GLN 372 -38.191 -17.969 59.046 1.000 56.612 . 372 GLN BBB CA . 1 ATOM 15352 C CB . GLN BBB 10 372 CB . GLN 372 -38.417 -17.969 60.558 1.000 56.045 . 372 GLN BBB CB . 1 ATOM 15355 C CG . GLN BBB 10 372 CG . GLN 372 -38.938 -19.268 61.135 1.000 57.057 . 372 GLN BBB CG . 1 ATOM 15358 C CD . GLN BBB 10 372 CD . GLN 372 -38.790 -19.262 62.635 1.000 54.329 . 372 GLN BBB CD . 1 ATOM 15359 O OE1 . GLN BBB 10 372 OE1 . GLN 372 -38.015 -18.484 63.206 1.000 58.091 . 372 GLN BBB OE1 . 1 ATOM 15360 N NE2 . GLN BBB 10 372 NE2 . GLN 372 -39.547 -20.134 63.276 1.000 45.322 . 372 GLN BBB NE2 . 1 ATOM 15363 C C . GLN BBB 10 372 C . GLN 372 -39.397 -18.560 58.279 1.000 54.114 . 372 GLN BBB C . 1 ATOM 15364 O O . GLN BBB 10 372 O . GLN 372 -39.413 -19.765 58.051 1.000 58.371 . 372 GLN BBB O . 1 ATOM 15366 N N . ASN BBB 10 373 N . ASN 373 -40.402 -17.782 57.903 1.000 50.574 . 373 ASN BBB N . 1 ATOM 15368 C CA . ASN BBB 10 373 CA . ASN 373 -41.620 -18.357 57.292 1.000 53.211 . 373 ASN BBB CA . 1 ATOM 15370 C CB . ASN BBB 10 373 CB . ASN 373 -42.831 -18.048 58.177 1.000 62.917 . 373 ASN BBB CB . 1 ATOM 15373 C CG . ASN BBB 10 373 CG . ASN 373 -42.723 -18.641 59.574 1.000 60.298 . 373 ASN BBB CG . 1 ATOM 15374 O OD1 . ASN BBB 10 373 OD1 . ASN 373 -42.482 -19.840 59.744 1.000 62.496 . 373 ASN BBB OD1 . 1 ATOM 15375 N ND2 . ASN BBB 10 373 ND2 . ASN 373 -42.928 -17.811 60.578 1.000 45.703 . 373 ASN BBB ND2 . 1 ATOM 15378 C C . ASN BBB 10 373 C . ASN 373 -41.780 -17.863 55.850 1.000 54.576 . 373 ASN BBB C . 1 ATOM 15379 O O . ASN BBB 10 373 O . ASN 373 -42.603 -18.420 55.132 1.000 58.772 . 373 ASN BBB O . 1 ATOM 15381 N N . ARG BBB 10 374 N . ARG 374 -41.007 -16.877 55.414 1.000 57.089 . 374 ARG BBB N . 1 ATOM 15383 C CA . ARG BBB 10 374 CA . ARG 374 -41.317 -16.097 54.183 1.000 61.127 . 374 ARG BBB CA . 1 ATOM 15385 C CB . ARG BBB 10 374 CB . ARG 374 -40.482 -14.821 54.103 1.000 63.065 . 374 ARG BBB CB . 1 ATOM 15388 C CG . ARG BBB 10 374 CG . ARG 374 -39.065 -15.047 53.610 1.000 59.645 . 374 ARG BBB CG . 1 ATOM 15391 C CD . ARG BBB 10 374 CD . ARG 374 -38.435 -13.689 53.569 1.000 65.809 . 374 ARG BBB CD . 1 ATOM 15394 N NE . ARG BBB 10 374 NE . ARG 374 -37.005 -13.756 53.416 1.000 65.586 . 374 ARG BBB NE . 1 ATOM 15396 C CZ . ARG BBB 10 374 CZ . ARG 374 -36.190 -12.768 53.715 1.000 64.697 . 374 ARG BBB CZ . 1 ATOM 15397 N NH1 . ARG BBB 10 374 NH1 . ARG 374 -36.670 -11.634 54.203 1.000 69.454 . 374 ARG BBB NH1 . 1 ATOM 15400 N NH2 . ARG BBB 10 374 NH2 . ARG 374 -34.894 -12.934 53.542 1.000 73.414 . 374 ARG BBB NH2 . 1 ATOM 15403 C C . ARG BBB 10 374 C . ARG 374 -41.034 -16.888 52.911 1.000 59.339 . 374 ARG BBB C . 1 ATOM 15404 O O . ARG BBB 10 374 O . ARG 374 -41.562 -16.480 51.854 1.000 56.936 . 374 ARG BBB O . 1 ATOM 15406 N N . LEU BBB 10 375 N . LEU 375 -40.166 -17.899 52.977 1.000 56.277 . 375 LEU BBB N . 1 ATOM 15408 C CA . LEU BBB 10 375 CA . LEU 375 -39.953 -18.796 51.820 1.000 57.824 . 375 LEU BBB CA . 1 ATOM 15410 C CB . LEU BBB 10 375 CB . LEU 375 -38.637 -19.561 51.943 1.000 57.787 . 375 LEU BBB CB . 1 ATOM 15413 C CG . LEU BBB 10 375 CG . LEU 375 -38.157 -20.178 50.628 1.000 63.902 . 375 LEU BBB CG . 1 ATOM 15415 C CD1 . LEU BBB 10 375 CD1 . LEU 375 -37.763 -19.080 49.647 1.000 63.290 . 375 LEU BBB CD1 . 1 ATOM 15419 C CD2 . LEU BBB 10 375 CD2 . LEU 375 -36.987 -21.140 50.854 1.000 65.569 . 375 LEU BBB CD2 . 1 ATOM 15423 C C . LEU BBB 10 375 C . LEU 375 -41.154 -19.741 51.765 1.000 57.518 . 375 LEU BBB C . 1 ATOM 15424 O O . LEU BBB 10 375 O . LEU 375 -41.251 -20.623 52.634 1.000 60.099 . 375 LEU BBB O . 1 ATOM 15426 N N . LEU BBB 10 376 N . LEU 376 -42.051 -19.515 50.807 1.000 55.315 . 376 LEU BBB N . 1 ATOM 15428 C CA . LEU BBB 10 376 CA . LEU 376 -43.388 -20.164 50.739 1.000 54.839 . 376 LEU BBB CA . 1 ATOM 15430 C CB . LEU BBB 10 376 CB . LEU 376 -44.454 -19.099 50.434 1.000 49.938 . 376 LEU BBB CB . 1 ATOM 15433 C CG . LEU BBB 10 376 CG . LEU 376 -44.616 -18.024 51.508 1.000 51.343 . 376 LEU BBB CG . 1 ATOM 15435 C CD1 . LEU BBB 10 376 CD1 . LEU 376 -45.779 -17.109 51.187 1.000 58.512 . 376 LEU BBB CD1 . 1 ATOM 15439 C CD2 . LEU BBB 10 376 CD2 . LEU 376 -44.825 -18.634 52.892 1.000 51.664 . 376 LEU BBB CD2 . 1 ATOM 15443 C C . LEU BBB 10 376 C . LEU 376 -43.390 -21.289 49.695 1.000 52.618 . 376 LEU BBB C . 1 ATOM 15444 O O . LEU BBB 10 376 O . LEU 376 -44.351 -22.036 49.695 1.000 55.433 . 376 LEU BBB O . 1 ATOM 15446 N N . ALA BBB 10 377 N . ALA 377 -42.369 -21.414 48.841 1.000 50.963 . 377 ALA BBB N . 1 ATOM 15448 C CA . ALA BBB 10 377 CA . ALA 377 -42.332 -22.467 47.800 1.000 52.242 . 377 ALA BBB CA . 1 ATOM 15450 C CB . ALA BBB 10 377 CB . ALA 377 -43.135 -22.031 46.593 1.000 50.611 . 377 ALA BBB CB . 1 ATOM 15454 C C . ALA BBB 10 377 C . ALA 377 -40.887 -22.797 47.398 1.000 49.449 . 377 ALA BBB C . 1 ATOM 15455 O O . ALA BBB 10 377 O . ALA 377 -40.109 -21.863 47.185 1.000 44.126 . 377 ALA BBB O . 1 ATOM 15457 N N . ASN BBB 10 378 N . ASN 378 -40.600 -24.094 47.262 1.000 49.444 . 378 ASN BBB N . 1 ATOM 15459 C CA . ASN BBB 10 378 CA . ASN 378 -39.394 -24.671 46.625 1.000 53.509 . 378 ASN BBB CA . 1 ATOM 15461 C CB . ASN BBB 10 378 CB . ASN 378 -38.777 -25.715 47.552 1.000 52.681 . 378 ASN BBB CB . 1 ATOM 15464 C CG . ASN BBB 10 378 CG . ASN 378 -38.116 -25.035 48.717 1.000 52.116 . 378 ASN BBB CG . 1 ATOM 15465 O OD1 . ASN BBB 10 378 OD1 . ASN 378 -37.626 -23.927 48.563 1.000 61.168 . 378 ASN BBB OD1 . 1 ATOM 15466 N ND2 . ASN BBB 10 378 ND2 . ASN 378 -38.114 -25.662 49.876 1.000 56.843 . 378 ASN BBB ND2 . 1 ATOM 15469 C C . ASN BBB 10 378 C . ASN 378 -39.789 -25.253 45.271 1.000 54.117 . 378 ASN BBB C . 1 ATOM 15470 O O . ASN BBB 10 378 O . ASN 378 -40.703 -26.099 45.262 1.000 59.349 . 378 ASN BBB O . 1 ATOM 15472 N N . VAL BBB 10 379 N . VAL 379 -39.132 -24.837 44.181 1.000 53.044 . 379 VAL BBB N . 1 ATOM 15474 C CA . VAL BBB 10 379 CA . VAL 379 -39.569 -25.207 42.797 1.000 55.261 . 379 VAL BBB CA . 1 ATOM 15476 C CB . VAL BBB 10 379 CB . VAL 379 -40.352 -24.082 42.100 1.000 49.898 . 379 VAL BBB CB . 1 ATOM 15478 C CG1 . VAL BBB 10 379 CG1 . VAL 379 -40.931 -24.563 40.792 1.000 58.041 . 379 VAL BBB CG1 . 1 ATOM 15482 C CG2 . VAL BBB 10 379 CG2 . VAL 379 -41.459 -23.534 42.975 1.000 55.175 . 379 VAL BBB CG2 . 1 ATOM 15486 C C . VAL BBB 10 379 C . VAL 379 -38.358 -25.632 41.973 1.000 55.478 . 379 VAL BBB C . 1 ATOM 15487 O O . VAL BBB 10 379 O . VAL 379 -37.518 -24.815 41.629 1.000 67.645 . 379 VAL BBB O . 1 ATOM 15488 N N . PRO BBB 10 380 N . PRO 380 -38.235 -26.932 41.633 1.000 58.028 . 380 PRO BBB N . 1 ATOM 15489 C CA . PRO BBB 10 380 CA . PRO 380 -37.134 -27.396 40.795 1.000 53.117 . 380 PRO BBB CA . 1 ATOM 15491 C CB . PRO BBB 10 380 CB . PRO 380 -37.485 -28.877 40.548 1.000 58.469 . 380 PRO BBB CB . 1 ATOM 15494 C CG . PRO BBB 10 380 CG . PRO 380 -38.380 -29.288 41.734 1.000 58.707 . 380 PRO BBB CG . 1 ATOM 15497 C CD . PRO BBB 10 380 CD . PRO 380 -39.130 -28.022 42.080 1.000 60.671 . 380 PRO BBB CD . 1 ATOM 15500 C C . PRO BBB 10 380 C . PRO 380 -37.025 -26.614 39.477 1.000 52.807 . 380 PRO BBB C . 1 ATOM 15501 O O . PRO BBB 10 380 O . PRO 380 -37.982 -26.563 38.719 1.000 50.702 . 380 PRO BBB O . 1 ATOM 15503 N N . VAL BBB 10 381 N . VAL 381 -35.863 -26.019 39.214 1.000 51.245 . 381 VAL BBB N . 1 ATOM 15505 C CA . VAL BBB 10 381 CA . VAL 381 -35.592 -25.406 37.887 1.000 58.093 . 381 VAL BBB CA . 1 ATOM 15507 C CB . VAL BBB 10 381 CB . VAL 381 -34.110 -25.040 37.681 1.000 61.032 . 381 VAL BBB CB . 1 ATOM 15509 C CG1 . VAL BBB 10 381 CG1 . VAL 381 -33.884 -24.404 36.307 1.000 55.451 . 381 VAL BBB CG1 . 1 ATOM 15513 C CG2 . VAL BBB 10 381 CG2 . VAL 381 -33.592 -24.128 38.783 1.000 61.519 . 381 VAL BBB CG2 . 1 ATOM 15517 C C . VAL BBB 10 381 C . VAL 381 -36.054 -26.399 36.812 1.000 60.262 . 381 VAL BBB C . 1 ATOM 15518 O O . VAL BBB 10 381 O . VAL 381 -35.684 -27.564 36.894 1.000 58.558 . 381 VAL BBB O . 1 ATOM 15520 N N . GLY BBB 10 382 N . GLY 382 -36.841 -25.928 35.846 1.000 65.201 . 382 GLY BBB N . 1 ATOM 15522 C CA . GLY BBB 10 382 CA . GLY 382 -37.417 -26.738 34.762 1.000 59.792 . 382 GLY BBB CA . 1 ATOM 15525 C C . GLY BBB 10 382 C . GLY 382 -38.893 -27.013 34.981 1.000 54.509 . 382 GLY BBB C . 1 ATOM 15526 O O . GLY BBB 10 382 O . GLY 382 -39.549 -27.330 33.988 1.000 56.362 . 382 GLY BBB O . 1 ATOM 15528 N N . THR BBB 10 383 N . THR 383 -39.398 -26.910 36.220 1.000 52.763 . 383 THR BBB N . 1 ATOM 15530 C CA . THR BBB 10 383 CA . THR 383 -40.789 -27.294 36.618 1.000 50.440 . 383 THR BBB CA . 1 ATOM 15532 C CB . THR BBB 10 383 CB . THR 383 -40.881 -27.322 38.154 1.000 55.846 . 383 THR BBB CB . 1 ATOM 15534 O OG1 . THR BBB 10 383 OG1 . THR 383 -40.000 -28.346 38.593 1.000 68.845 . 383 THR BBB OG1 . 1 ATOM 15536 C CG2 . THR BBB 10 383 CG2 . THR 383 -42.226 -27.647 38.770 1.000 57.780 . 383 THR BBB CG2 . 1 ATOM 15540 C C . THR BBB 10 383 C . THR 383 -41.762 -26.304 35.962 1.000 52.051 . 383 THR BBB C . 1 ATOM 15541 O O . THR BBB 10 383 O . THR 383 -41.406 -25.110 35.901 1.000 56.124 . 383 THR BBB O . 1 ATOM 15543 N N . VAL BBB 10 384 N . VAL 384 -42.921 -26.755 35.466 1.000 48.518 . 384 VAL BBB N . 1 ATOM 15545 C CA . VAL BBB 10 384 CA . VAL 384 -44.112 -25.876 35.251 1.000 50.597 . 384 VAL BBB CA . 1 ATOM 15547 C CB . VAL BBB 10 384 CB . VAL 384 -44.818 -26.177 33.924 1.000 50.646 . 384 VAL BBB CB . 1 ATOM 15549 C CG1 . VAL BBB 10 384 CG1 . VAL 384 -46.076 -25.322 33.786 1.000 53.360 . 384 VAL BBB CG1 . 1 ATOM 15553 C CG2 . VAL BBB 10 384 CG2 . VAL 384 -43.878 -25.984 32.734 1.000 51.696 . 384 VAL BBB CG2 . 1 ATOM 15557 C C . VAL BBB 10 384 C . VAL 384 -45.085 -25.992 36.445 1.000 52.501 . 384 VAL BBB C . 1 ATOM 15558 O O . VAL BBB 10 384 O . VAL 384 -45.541 -27.099 36.753 1.000 56.114 . 384 VAL BBB O . 1 ATOM 15560 N N . GLU BBB 10 385 N . GLU 385 -45.386 -24.879 37.122 1.000 53.589 . 385 GLU BBB N . 1 ATOM 15562 C CA . GLU BBB 10 385 CA . GLU 385 -46.362 -24.839 38.246 1.000 50.734 . 385 GLU BBB CA . 1 ATOM 15564 C CB . GLU BBB 10 385 CB . GLU 385 -45.693 -24.432 39.553 1.000 47.951 . 385 GLU BBB CB . 1 ATOM 15567 C CG . GLU BBB 10 385 CG . GLU 385 -44.911 -25.548 40.181 1.000 55.167 . 385 GLU BBB CG . 1 ATOM 15570 C CD . GLU BBB 10 385 CD . GLU 385 -44.395 -25.284 41.590 1.000 61.755 . 385 GLU BBB CD . 1 ATOM 15571 O OE1 . GLU BBB 10 385 OE1 . GLU 385 -44.701 -24.211 42.182 1.000 54.464 . 385 GLU BBB OE1 . 1 ATOM 15572 O OE2 . GLU BBB 10 385 OE2 . GLU 385 -43.699 -26.182 42.109 1.000 66.208 . 385 GLU BBB OE2 . 1 ATOM 15573 C C . GLU BBB 10 385 C . GLU 385 -47.483 -23.844 37.938 1.000 48.410 . 385 GLU BBB C . 1 ATOM 15574 O O . GLU BBB 10 385 O . GLU 385 -47.252 -22.852 37.197 1.000 41.418 . 385 GLU BBB O . 1 ATOM 15576 N N . ARG BBB 10 386 N . ARG 386 -48.660 -24.110 38.492 1.000 48.783 . 386 ARG BBB N . 1 ATOM 15578 C CA . ARG BBB 10 386 CA . ARG 386 -49.764 -23.123 38.566 1.000 53.250 . 386 ARG BBB CA . 1 ATOM 15580 C CB . ARG BBB 10 386 CB . ARG 386 -51.097 -23.740 38.162 1.000 52.355 . 386 ARG BBB CB . 1 ATOM 15583 C CG . ARG BBB 10 386 CG . ARG 386 -51.125 -24.137 36.705 1.000 50.296 . 386 ARG BBB CG . 1 ATOM 15586 C CD . ARG BBB 10 386 CD . ARG 386 -52.452 -24.770 36.402 1.000 48.409 . 386 ARG BBB CD . 1 ATOM 15589 N NE . ARG BBB 10 386 NE . ARG 386 -52.474 -24.936 34.967 1.000 49.455 . 386 ARG BBB NE . 1 ATOM 15591 C CZ . ARG BBB 10 386 CZ . ARG 386 -53.559 -25.068 34.243 1.000 49.912 . 386 ARG BBB CZ . 1 ATOM 15592 N NH1 . ARG BBB 10 386 NH1 . ARG 386 -54.750 -25.001 34.809 1.000 49.851 . 386 ARG BBB NH1 . 1 ATOM 15595 N NH2 . ARG BBB 10 386 NH2 . ARG 386 -53.447 -25.193 32.937 1.000 52.214 . 386 ARG BBB NH2 . 1 ATOM 15598 C C . ARG BBB 10 386 C . ARG 386 -49.896 -22.614 39.998 1.000 56.136 . 386 ARG BBB C . 1 ATOM 15599 O O . ARG BBB 10 386 O . ARG 386 -49.958 -23.447 40.944 1.000 43.162 . 386 ARG BBB O . 1 ATOM 15601 N N . TRP BBB 10 387 N . TRP 387 -49.972 -21.291 40.135 1.000 58.304 . 387 TRP BBB N . 1 ATOM 15603 C CA . TRP BBB 10 387 CA . TRP 387 -50.237 -20.615 41.424 1.000 55.702 . 387 TRP BBB CA . 1 ATOM 15605 C CB . TRP BBB 10 387 CB . TRP 387 -49.149 -19.572 41.743 1.000 56.438 . 387 TRP BBB CB . 1 ATOM 15608 C CG . TRP BBB 10 387 CG . TRP 387 -47.802 -20.171 42.001 1.000 53.790 . 387 TRP BBB CG . 1 ATOM 15609 C CD1 . TRP BBB 10 387 CD1 . TRP 387 -47.430 -21.479 41.860 1.000 56.251 . 387 TRP BBB CD1 . 1 ATOM 15611 N NE1 . TRP BBB 10 387 NE1 . TRP 387 -46.111 -21.645 42.175 1.000 52.620 . 387 TRP BBB NE1 . 1 ATOM 15613 C CE2 . TRP BBB 10 387 CE2 . TRP 387 -45.583 -20.424 42.502 1.000 55.295 . 387 TRP BBB CE2 . 1 ATOM 15614 C CD2 . TRP BBB 10 387 CD2 . TRP 387 -46.620 -19.469 42.413 1.000 55.634 . 387 TRP BBB CD2 . 1 ATOM 15615 C CE3 . TRP BBB 10 387 CE3 . TRP 387 -46.342 -18.136 42.721 1.000 52.176 . 387 TRP BBB CE3 . 1 ATOM 15617 C CZ3 . TRP BBB 10 387 CZ3 . TRP 387 -45.071 -17.804 43.126 1.000 59.613 . 387 TRP BBB CZ3 . 1 ATOM 15619 C CH2 . TRP BBB 10 387 CH2 . TRP 387 -44.059 -18.763 43.214 1.000 57.188 . 387 TRP BBB CH2 . 1 ATOM 15621 C CZ2 . TRP BBB 10 387 CZ2 . TRP 387 -44.293 -20.083 42.904 1.000 57.307 . 387 TRP BBB CZ2 . 1 ATOM 15623 C C . TRP BBB 10 387 C . TRP 387 -51.635 -20.020 41.325 1.000 53.343 . 387 TRP BBB C . 1 ATOM 15624 O O . TRP BBB 10 387 O . TRP 387 -51.870 -19.223 40.391 1.000 54.440 . 387 TRP BBB O . 1 ATOM 15626 N N . GLU BBB 10 388 N . GLU 388 -52.515 -20.443 42.232 1.000 54.004 . 388 GLU BBB N . 1 ATOM 15628 C CA . GLU BBB 10 388 CA . GLU 388 -53.815 -19.794 42.512 1.000 54.725 . 388 GLU BBB CA . 1 ATOM 15630 C CB . GLU BBB 10 388 CB . GLU 388 -54.807 -20.821 43.070 1.000 56.010 . 388 GLU BBB CB . 1 ATOM 15633 C CG . GLU BBB 10 388 CG . GLU 388 -56.170 -20.235 43.369 1.000 64.270 . 388 GLU BBB CG . 1 ATOM 15636 C CD . GLU BBB 10 388 CD . GLU 388 -57.288 -21.234 43.637 1.000 68.869 . 388 GLU BBB CD . 1 ATOM 15637 O OE1 . GLU BBB 10 388 OE1 . GLU 388 -57.295 -21.841 44.737 1.000 62.671 . 388 GLU BBB OE1 . 1 ATOM 15638 O OE2 . GLU BBB 10 388 OE2 . GLU 388 -58.166 -21.384 42.746 1.000 72.779 . 388 GLU BBB OE2 . 1 ATOM 15639 C C . GLU BBB 10 388 C . GLU 388 -53.506 -18.597 43.423 1.000 53.574 . 388 GLU BBB C . 1 ATOM 15640 O O . GLU BBB 10 388 O . GLU 388 -52.993 -18.792 44.557 1.000 53.705 . 388 GLU BBB O . 1 ATOM 15642 N N . LEU BBB 10 389 N . LEU 389 -53.735 -17.395 42.896 1.000 48.626 . 389 LEU BBB N . 1 ATOM 15644 C CA . LEU BBB 10 389 CA . LEU 389 -53.444 -16.111 43.566 1.000 48.233 . 389 LEU BBB CA . 1 ATOM 15646 C CB . LEU BBB 10 389 CB . LEU 389 -52.705 -15.190 42.582 1.000 51.986 . 389 LEU BBB CB . 1 ATOM 15649 C CG . LEU BBB 10 389 CG . LEU 389 -51.463 -15.774 41.902 1.000 51.907 . 389 LEU BBB CG . 1 ATOM 15651 C CD1 . LEU BBB 10 389 CD1 . LEU 389 -50.922 -14.831 40.846 1.000 48.145 . 389 LEU BBB CD1 . 1 ATOM 15655 C CD2 . LEU BBB 10 389 CD2 . LEU 389 -50.377 -16.098 42.915 1.000 52.820 . 389 LEU BBB CD2 . 1 ATOM 15659 C C . LEU BBB 10 389 C . LEU 389 -54.778 -15.518 44.029 1.000 46.260 . 389 LEU BBB C . 1 ATOM 15660 O O . LEU BBB 10 389 O . LEU 389 -55.593 -15.120 43.174 1.000 43.228 . 389 LEU BBB O . 1 ATOM 15662 N N . ILE BBB 10 390 N . ILE 390 -54.997 -15.468 45.340 1.000 47.289 . 390 ILE BBB N . 1 ATOM 15664 C CA . ILE BBB 10 390 CA . ILE 390 -56.352 -15.256 45.928 1.000 46.079 . 390 ILE BBB CA . 1 ATOM 15666 C CB . ILE BBB 10 390 CB . ILE 390 -56.735 -16.396 46.897 1.000 48.721 . 390 ILE BBB CB . 1 ATOM 15668 C CG1 . ILE BBB 10 390 CG1 . ILE 390 -56.687 -17.772 46.227 1.000 45.693 . 390 ILE BBB CG1 . 1 ATOM 15671 C CG2 . ILE BBB 10 390 CG2 . ILE 390 -58.101 -16.135 47.523 1.000 48.839 . 390 ILE BBB CG2 . 1 ATOM 15674 C CD1 . ILE BBB 10 390 CD1 . ILE 390 -56.594 -18.894 47.200 1.000 41.744 . 390 ILE BBB CD1 . 1 ATOM 15679 C C . ILE BBB 10 390 C . ILE 390 -56.412 -13.907 46.634 1.000 43.618 . 390 ILE BBB C . 1 ATOM 15680 O O . ILE BBB 10 390 O . ILE 390 -55.665 -13.730 47.606 1.000 47.866 . 390 ILE BBB O . 1 ATOM 15682 N N . ASN BBB 10 391 N . ASN 391 -57.349 -13.049 46.207 1.000 44.751 . 391 ASN BBB N . 1 ATOM 15684 C CA . ASN BBB 10 391 CA . ASN 391 -57.827 -11.861 46.953 1.000 41.709 . 391 ASN BBB CA . 1 ATOM 15686 C CB . ASN BBB 10 391 CB . ASN 391 -57.822 -10.622 46.064 1.000 45.800 . 391 ASN BBB CB . 1 ATOM 15689 C CG . ASN BBB 10 391 CG . ASN 391 -58.205 -9.386 46.835 1.000 44.662 . 391 ASN BBB CG . 1 ATOM 15690 O OD1 . ASN BBB 10 391 OD1 . ASN 391 -58.090 -9.378 48.053 1.000 47.664 . 391 ASN BBB OD1 . 1 ATOM 15691 N ND2 . ASN BBB 10 391 ND2 . ASN 391 -58.652 -8.357 46.133 1.000 44.977 . 391 ASN BBB ND2 . 1 ATOM 15694 C C . ASN BBB 10 391 C . ASN 391 -59.249 -12.131 47.443 1.000 44.508 . 391 ASN BBB C . 1 ATOM 15695 O O . ASN BBB 10 391 O . ASN 391 -60.207 -12.054 46.613 1.000 42.482 . 391 ASN BBB O . 1 ATOM 15697 N N . ALA BBB 10 392 N . ALA 392 -59.405 -12.385 48.744 1.000 45.032 . 392 ALA BBB N . 1 ATOM 15699 C CA . ALA BBB 10 392 CA . ALA 392 -60.725 -12.657 49.360 1.000 48.719 . 392 ALA BBB CA . 1 ATOM 15701 C CB . ALA BBB 10 392 CB . ALA 392 -60.576 -13.539 50.575 1.000 48.079 . 392 ALA BBB CB . 1 ATOM 15705 C C . ALA BBB 10 392 C . ALA 392 -61.404 -11.321 49.688 1.000 49.863 . 392 ALA BBB C . 1 ATOM 15706 O O . ALA BBB 10 392 O . ALA 392 -62.631 -11.308 49.935 1.000 46.268 . 392 ALA BBB O . 1 ATOM 15708 N N . GLY BBB 10 393 N . GLY 393 -60.631 -10.234 49.641 1.000 49.377 . 393 GLY BBB N . 1 ATOM 15710 C CA . GLY BBB 10 393 CA . GLY 393 -61.052 -8.891 50.074 1.000 52.524 . 393 GLY BBB CA . 1 ATOM 15713 C C . GLY BBB 10 393 C . GLY 393 -61.793 -8.141 48.986 1.000 54.630 . 393 GLY BBB C . 1 ATOM 15714 O O . GLY BBB 10 393 O . GLY 393 -61.514 -8.363 47.802 1.000 61.482 . 393 GLY BBB O . 1 ATOM 15716 N N . ASN BBB 10 394 N . ASN 394 -62.710 -7.283 49.412 1.000 50.257 . 394 ASN BBB N . 1 ATOM 15718 C CA . ASN BBB 10 394 CA . ASN 394 -63.433 -6.270 48.613 1.000 45.813 . 394 ASN BBB CA . 1 ATOM 15720 C CB . ASN BBB 10 394 CB . ASN 394 -64.905 -6.289 49.029 1.000 44.113 . 394 ASN BBB CB . 1 ATOM 15723 C CG . ASN BBB 10 394 CG . ASN 394 -65.862 -6.065 47.885 1.000 45.364 . 394 ASN BBB CG . 1 ATOM 15724 O OD1 . ASN BBB 10 394 OD1 . ASN 394 -65.612 -6.427 46.738 1.000 51.863 . 394 ASN BBB OD1 . 1 ATOM 15725 N ND2 . ASN BBB 10 394 ND2 . ASN 394 -66.998 -5.499 48.207 1.000 52.427 . 394 ASN BBB ND2 . 1 ATOM 15728 C C . ASN BBB 10 394 C . ASN 394 -62.823 -4.879 48.872 1.000 48.917 . 394 ASN BBB C . 1 ATOM 15729 O O . ASN BBB 10 394 O . ASN 394 -63.047 -3.969 48.056 1.000 45.998 . 394 ASN BBB O . 1 ATOM 15731 N N . GLY BBB 10 395 N . GLY 395 -62.129 -4.714 50.007 1.000 52.561 . 395 GLY BBB N . 1 ATOM 15733 C CA . GLY BBB 10 395 CA . GLY 395 -61.583 -3.438 50.502 1.000 50.554 . 395 GLY BBB CA . 1 ATOM 15736 C C . GLY BBB 10 395 C . GLY 395 -60.171 -3.160 50.015 1.000 50.737 . 395 GLY BBB C . 1 ATOM 15737 O O . GLY BBB 10 395 O . GLY 395 -59.637 -2.057 50.319 1.000 50.418 . 395 GLY BBB O . 1 ATOM 15739 N N . TRP BBB 10 396 N . TRP 396 -59.580 -4.085 49.257 1.000 49.854 . 396 TRP BBB N . 1 ATOM 15741 C CA . TRP BBB 10 396 CA . TRP 396 -58.219 -3.905 48.689 1.000 50.211 . 396 TRP BBB CA . 1 ATOM 15743 C CB . TRP BBB 10 396 CB . TRP 396 -57.171 -4.259 49.753 1.000 49.103 . 396 TRP BBB CB . 1 ATOM 15746 C CG . TRP BBB 10 396 CG . TRP 396 -57.094 -5.707 50.116 1.000 45.503 . 396 TRP BBB CG . 1 ATOM 15747 C CD1 . TRP BBB 10 396 CD1 . TRP 396 -56.283 -6.635 49.545 1.000 44.341 . 396 TRP BBB CD1 . 1 ATOM 15748 N NE1 . TRP BBB 10 396 NE1 . TRP 396 -56.469 -7.862 50.124 1.000 44.761 . 396 TRP BBB NE1 . 1 ATOM 15750 C CE2 . TRP BBB 10 396 CE2 . TRP 396 -57.422 -7.759 51.099 1.000 49.730 . 396 TRP BBB CE2 . 1 ATOM 15751 C CD2 . TRP BBB 10 396 CD2 . TRP 396 -57.844 -6.407 51.130 1.000 48.424 . 396 TRP BBB CD2 . 1 ATOM 15752 C CE3 . TRP BBB 10 396 CE3 . TRP 396 -58.818 -6.037 52.064 1.000 44.437 . 396 TRP BBB CE3 . 1 ATOM 15754 C CZ3 . TRP BBB 10 396 CZ3 . TRP 396 -59.333 -6.999 52.908 1.000 42.784 . 396 TRP BBB CZ3 . 1 ATOM 15756 C CH2 . TRP BBB 10 396 CH2 . TRP 396 -58.907 -8.324 52.858 1.000 42.283 . 396 TRP BBB CH2 . 1 ATOM 15758 C CZ2 . TRP BBB 10 396 CZ2 . TRP 396 -57.944 -8.728 51.960 1.000 50.038 . 396 TRP BBB CZ2 . 1 ATOM 15760 C C . TRP BBB 10 396 C . TRP 396 -58.085 -4.677 47.372 1.000 46.184 . 396 TRP BBB C . 1 ATOM 15761 O O . TRP BBB 10 396 O . TRP 396 -58.874 -5.585 47.167 1.000 52.866 . 396 TRP BBB O . 1 ATOM 15763 N N . THR BBB 10 397 N . THR 397 -57.226 -4.216 46.457 1.000 50.189 . 397 THR BBB N . 1 ATOM 15765 C CA . THR BBB 10 397 CA . THR 397 -56.826 -4.956 45.225 1.000 50.238 . 397 THR BBB CA . 1 ATOM 15767 C CB . THR BBB 10 397 CB . THR 397 -57.282 -4.305 43.922 1.000 44.859 . 397 THR BBB CB . 1 ATOM 15769 O OG1 . THR BBB 10 397 OG1 . THR 397 -56.570 -3.075 43.849 1.000 45.981 . 397 THR BBB OG1 . 1 ATOM 15771 C CG2 . THR BBB 10 397 CG2 . THR 397 -58.773 -4.104 43.860 1.000 48.284 . 397 THR BBB CG2 . 1 ATOM 15775 C C . THR BBB 10 397 C . THR 397 -55.307 -5.065 45.184 1.000 44.312 . 397 THR BBB C . 1 ATOM 15776 O O . THR BBB 10 397 O . THR 397 -54.641 -4.252 45.850 1.000 39.205 . 397 THR BBB O . 1 ATOM 15778 N N . HIS BBB 10 398 N . HIS 398 -54.805 -6.073 44.476 1.000 44.262 . 398 HIS BBB N . 1 ATOM 15780 C CA . HIS BBB 10 398 CA . HIS 398 -53.380 -6.475 44.556 1.000 45.845 . 398 HIS BBB CA . 1 ATOM 15782 C CB . HIS BBB 10 398 CB . HIS 398 -53.253 -7.535 45.629 1.000 44.540 . 398 HIS BBB CB . 1 ATOM 15785 C CG . HIS BBB 10 398 CG . HIS 398 -53.939 -7.160 46.895 1.000 47.386 . 398 HIS BBB CG . 1 ATOM 15786 N ND1 . HIS BBB 10 398 ND1 . HIS 398 -53.280 -6.532 47.924 1.000 49.011 . 398 HIS BBB ND1 . 1 ATOM 15788 C CE1 . HIS BBB 10 398 CE1 . HIS 398 -54.117 -6.317 48.918 1.000 47.885 . 398 HIS BBB CE1 . 1 ATOM 15790 N NE2 . HIS BBB 10 398 NE2 . HIS 398 -55.308 -6.784 48.558 1.000 48.389 . 398 HIS BBB NE2 . 1 ATOM 15791 C CD2 . HIS BBB 10 398 CD2 . HIS 398 -55.217 -7.315 47.300 1.000 49.794 . 398 HIS BBB CD2 . 1 ATOM 15793 C C . HIS BBB 10 398 C . HIS 398 -52.855 -6.920 43.201 1.000 42.374 . 398 HIS BBB C . 1 ATOM 15794 O O . HIS BBB 10 398 O . HIS 398 -53.281 -7.958 42.711 1.000 42.966 . 398 HIS BBB O . 1 ATOM 15795 N N . PRO BBB 10 399 N . PRO 399 -51.979 -6.121 42.542 1.000 41.056 . 399 PRO BBB N . 1 ATOM 15796 C CA . PRO BBB 10 399 CA . PRO 399 -51.268 -6.567 41.338 1.000 43.221 . 399 PRO BBB CA . 1 ATOM 15798 C CB . PRO BBB 10 399 CB . PRO 399 -50.831 -5.265 40.662 1.000 40.783 . 399 PRO BBB CB . 1 ATOM 15801 C CG . PRO BBB 10 399 CG . PRO 399 -50.647 -4.290 41.820 1.000 41.657 . 399 PRO BBB CG . 1 ATOM 15804 C CD . PRO BBB 10 399 CD . PRO 399 -51.659 -4.722 42.877 1.000 40.803 . 399 PRO BBB CD . 1 ATOM 15807 C C . PRO BBB 10 399 C . PRO 399 -50.067 -7.424 41.766 1.000 45.491 . 399 PRO BBB C . 1 ATOM 15808 O O . PRO BBB 10 399 O . PRO 399 -49.154 -6.916 42.427 1.000 42.601 . 399 PRO BBB O . 1 ATOM 15810 N N . ILE BBB 10 400 N . ILE 400 -50.137 -8.719 41.470 1.000 42.694 . 400 ILE BBB N . 1 ATOM 15812 C CA . ILE BBB 10 400 CA . ILE 400 -49.127 -9.689 41.951 1.000 48.178 . 400 ILE BBB CA . 1 ATOM 15814 C CB . ILE BBB 10 400 CB . ILE 400 -49.724 -11.051 42.338 1.000 51.531 . 400 ILE BBB CB . 1 ATOM 15816 C CG1 . ILE BBB 10 400 CG1 . ILE 400 -51.013 -10.930 43.167 1.000 59.719 . 400 ILE BBB CG1 . 1 ATOM 15819 C CG2 . ILE BBB 10 400 CG2 . ILE 400 -48.652 -11.876 43.048 1.000 50.473 . 400 ILE BBB CG2 . 1 ATOM 15822 C CD1 . ILE BBB 10 400 CD1 . ILE 400 -50.849 -10.345 44.572 1.000 59.092 . 400 ILE BBB CD1 . 1 ATOM 15827 C C . ILE BBB 10 400 C . ILE 400 -48.059 -9.826 40.872 1.000 50.621 . 400 ILE BBB C . 1 ATOM 15828 O O . ILE BBB 10 400 O . ILE 400 -48.377 -9.974 39.673 1.000 47.928 . 400 ILE BBB O . 1 ATOM 15830 N N . HIS BBB 10 401 N . HIS 401 -46.825 -9.791 41.330 1.000 48.135 . 401 HIS BBB N . 1 ATOM 15832 C CA . HIS BBB 10 401 CA . HIS 401 -45.617 -9.849 40.489 1.000 46.482 . 401 HIS BBB CA . 1 ATOM 15834 C CB . HIS BBB 10 401 CB . HIS 401 -44.873 -8.545 40.636 1.000 49.737 . 401 HIS BBB CB . 1 ATOM 15837 C CG . HIS BBB 10 401 CG . HIS 401 -43.572 -8.576 39.944 1.000 54.578 . 401 HIS BBB CG . 1 ATOM 15838 N ND1 . HIS BBB 10 401 ND1 . HIS 401 -43.459 -9.099 38.667 1.000 59.829 . 401 HIS BBB ND1 . 1 ATOM 15840 C CE1 . HIS BBB 10 401 CE1 . HIS 401 -42.202 -9.016 38.297 1.000 71.154 . 401 HIS BBB CE1 . 1 ATOM 15842 N NE2 . HIS BBB 10 401 NE2 . HIS 401 -41.502 -8.408 39.302 1.000 65.829 . 401 HIS BBB NE2 . 1 ATOM 15844 C CD2 . HIS BBB 10 401 CD2 . HIS 401 -42.355 -8.141 40.333 1.000 54.976 . 401 HIS BBB CD2 . 1 ATOM 15846 C C . HIS BBB 10 401 C . HIS 401 -44.763 -11.020 40.947 1.000 46.254 . 401 HIS BBB C . 1 ATOM 15847 O O . HIS BBB 10 401 O . HIS 401 -44.537 -11.141 42.165 1.000 46.313 . 401 HIS BBB O . 1 ATOM 15849 N N . ILE BBB 10 402 N . ILE 402 -44.367 -11.885 40.021 1.000 45.734 . 402 ILE BBB N . 1 ATOM 15851 C CA . ILE BBB 10 402 CA . ILE 402 -43.438 -12.992 40.336 1.000 46.548 . 402 ILE BBB CA . 1 ATOM 15853 C CB . ILE BBB 10 402 CB . ILE 402 -44.063 -14.369 40.061 1.000 52.842 . 402 ILE BBB CB . 1 ATOM 15855 C CG1 . ILE BBB 10 402 CG1 . ILE 402 -45.495 -14.475 40.616 1.000 51.917 . 402 ILE BBB CG1 . 1 ATOM 15858 C CG2 . ILE BBB 10 402 CG2 . ILE 402 -43.138 -15.469 40.586 1.000 45.332 . 402 ILE BBB CG2 . 1 ATOM 15861 C CD1 . ILE BBB 10 402 CD1 . ILE 402 -46.269 -15.704 40.138 1.000 53.624 . 402 ILE BBB CD1 . 1 ATOM 15866 C C . ILE BBB 10 402 C . ILE 402 -42.187 -12.743 39.512 1.000 54.361 . 402 ILE BBB C . 1 ATOM 15867 O O . ILE BBB 10 402 O . ILE 402 -42.302 -12.648 38.268 1.000 53.542 . 402 ILE BBB O . 1 ATOM 15869 N N . HIS BBB 10 403 N . HIS 403 -41.068 -12.578 40.216 1.000 57.146 . 403 HIS BBB N . 1 ATOM 15871 C CA . HIS BBB 10 403 CA . HIS 403 -39.710 -12.445 39.646 1.000 58.262 . 403 HIS BBB CA . 1 ATOM 15873 C CB . HIS BBB 10 403 CB . HIS 403 -38.711 -12.190 40.776 1.000 58.720 . 403 HIS BBB CB . 1 ATOM 15876 C CG . HIS BBB 10 403 CG . HIS 403 -38.769 -10.818 41.350 1.000 54.942 . 403 HIS BBB CG . 1 ATOM 15877 N ND1 . HIS BBB 10 403 ND1 . HIS 403 -37.698 -9.957 41.308 1.000 51.065 . 403 HIS BBB ND1 . 1 ATOM 15879 C CE1 . HIS BBB 10 403 CE1 . HIS 403 -38.009 -8.827 41.896 1.000 46.030 . 403 HIS BBB CE1 . 1 ATOM 15881 N NE2 . HIS BBB 10 403 NE2 . HIS 403 -39.241 -8.923 42.339 1.000 52.358 . 403 HIS BBB NE2 . 1 ATOM 15883 C CD2 . HIS BBB 10 403 CD2 . HIS 403 -39.744 -10.154 41.997 1.000 57.098 . 403 HIS BBB CD2 . 1 ATOM 15885 C C . HIS BBB 10 403 C . HIS 403 -39.341 -13.710 38.858 1.000 54.870 . 403 HIS BBB C . 1 ATOM 15886 O O . HIS BBB 10 403 O . HIS 403 -40.015 -14.728 38.996 1.000 52.466 . 403 HIS BBB O . 1 ATOM 15888 N N . LEU BBB 10 404 N . LEU 404 -38.271 -13.609 38.075 1.000 54.892 . 404 LEU BBB N . 1 ATOM 15890 C CA . LEU BBB 10 404 CA . LEU 404 -37.622 -14.685 37.289 1.000 52.255 . 404 LEU BBB CA . 1 ATOM 15892 C CB . LEU BBB 10 404 CB . LEU 404 -37.409 -15.942 38.136 1.000 51.749 . 404 LEU BBB CB . 1 ATOM 15895 C CG . LEU BBB 10 404 CG . LEU 404 -36.893 -17.145 37.336 1.000 51.392 . 404 LEU BBB CG . 1 ATOM 15897 C CD1 . LEU BBB 10 404 CD1 . LEU 404 -35.529 -16.844 36.719 1.000 47.690 . 404 LEU BBB CD1 . 1 ATOM 15901 C CD2 . LEU BBB 10 404 CD2 . LEU 404 -36.854 -18.425 38.183 1.000 46.742 . 404 LEU BBB CD2 . 1 ATOM 15905 C C . LEU BBB 10 404 C . LEU 404 -38.469 -14.988 36.059 1.000 50.001 . 404 LEU BBB C . 1 ATOM 15906 O O . LEU BBB 10 404 O . LEU 404 -37.949 -14.879 34.952 1.000 45.319 . 404 LEU BBB O . 1 ATOM 15908 N N . VAL BBB 10 405 N . VAL 405 -39.745 -15.290 36.280 1.000 52.475 . 405 VAL BBB N . 1 ATOM 15910 C CA . VAL BBB 10 405 CA . VAL 405 -40.646 -15.922 35.278 1.000 50.155 . 405 VAL BBB CA . 1 ATOM 15912 C CB . VAL BBB 10 405 CB . VAL 405 -41.628 -16.883 35.974 1.000 52.685 . 405 VAL BBB CB . 1 ATOM 15914 C CG1 . VAL BBB 10 405 CG1 . VAL 405 -40.909 -17.983 36.748 1.000 53.814 . 405 VAL BBB CG1 . 1 ATOM 15918 C CG2 . VAL BBB 10 405 CG2 . VAL 405 -42.630 -16.143 36.855 1.000 54.506 . 405 VAL BBB CG2 . 1 ATOM 15922 C C . VAL BBB 10 405 C . VAL 405 -41.432 -14.906 34.425 1.000 51.070 . 405 VAL BBB C . 1 ATOM 15923 O O . VAL BBB 10 405 O . VAL 405 -41.664 -13.716 34.814 1.000 49.319 . 405 VAL BBB O . 1 ATOM 15925 N N . ASP BBB 10 406 N . ASP 406 -41.827 -15.423 33.272 1.000 49.845 . 406 ASP BBB N . 1 ATOM 15927 C CA . ASP BBB 10 406 CA . ASP 406 -43.008 -15.053 32.463 1.000 53.350 . 406 ASP BBB CA . 1 ATOM 15929 C CB . ASP BBB 10 406 CB . ASP 406 -42.635 -15.019 30.970 1.000 54.763 . 406 ASP BBB CB . 1 ATOM 15932 C CG . ASP BBB 10 406 CG . ASP 406 -41.538 -14.017 30.658 1.000 50.789 . 406 ASP BBB CG . 1 ATOM 15933 O OD1 . ASP BBB 10 406 OD1 . ASP 406 -41.476 -13.021 31.402 1.000 50.979 . 406 ASP BBB OD1 . 1 ATOM 15934 O OD2 . ASP BBB 10 406 OD2 . ASP 406 -40.752 -14.241 29.682 1.000 47.224 . 406 ASP BBB OD2 . 1 ATOM 15935 C C . ASP BBB 10 406 C . ASP 406 -44.080 -16.108 32.757 1.000 50.492 . 406 ASP BBB C . 1 ATOM 15936 O O . ASP BBB 10 406 O . ASP 406 -43.714 -17.290 32.797 1.000 53.641 . 406 ASP BBB O . 1 ATOM 15938 N N . PHE BBB 10 407 N . PHE 407 -45.343 -15.708 32.933 1.000 49.386 . 407 PHE BBB N . 1 ATOM 15940 C CA . PHE BBB 10 407 CA . PHE 407 -46.473 -16.638 33.182 1.000 52.181 . 407 PHE BBB CA . 1 ATOM 15942 C CB . PHE BBB 10 407 CB . PHE 407 -47.007 -16.590 34.618 1.000 53.977 . 407 PHE BBB CB . 1 ATOM 15945 C CG . PHE BBB 10 407 CG . PHE 407 -47.454 -15.253 35.165 1.000 60.808 . 407 PHE BBB CG . 1 ATOM 15946 C CD1 . PHE BBB 10 407 CD1 . PHE 407 -48.640 -14.660 34.745 1.000 58.798 . 407 PHE BBB CD1 . 1 ATOM 15948 C CE1 . PHE BBB 10 407 CE1 . PHE 407 -49.058 -13.448 35.288 1.000 59.472 . 407 PHE BBB CE1 . 1 ATOM 15950 C CZ . PHE BBB 10 407 CZ . PHE 407 -48.315 -12.827 36.271 1.000 53.117 . 407 PHE BBB CZ . 1 ATOM 15952 C CD2 . PHE BBB 10 407 CD2 . PHE 407 -46.734 -14.624 36.181 1.000 56.331 . 407 PHE BBB CD2 . 1 ATOM 15954 C CE2 . PHE BBB 10 407 CE2 . PHE 407 -47.159 -13.417 36.719 1.000 51.896 . 407 PHE BBB CE2 . 1 ATOM 15956 C C . PHE BBB 10 407 C . PHE 407 -47.589 -16.374 32.181 1.000 49.951 . 407 PHE BBB C . 1 ATOM 15957 O O . PHE BBB 10 407 O . PHE 407 -47.605 -15.333 31.498 1.000 48.116 . 407 PHE BBB O . 1 ATOM 15959 N N . LYS BBB 10 408 N . LYS 408 -48.464 -17.361 32.084 1.000 45.824 . 408 LYS BBB N . 1 ATOM 15961 C CA . LYS BBB 10 408 CA . LYS 408 -49.714 -17.289 31.316 1.000 53.741 . 408 LYS BBB CA . 1 ATOM 15963 C CB . LYS BBB 10 408 CB . LYS 408 -49.863 -18.536 30.448 1.000 59.316 . 408 LYS BBB CB . 1 ATOM 15966 C CG . LYS BBB 10 408 CG . LYS 408 -50.926 -18.388 29.379 1.000 61.070 . 408 LYS BBB CG . 1 ATOM 15969 C CD . LYS BBB 10 408 CD . LYS 408 -51.572 -19.683 28.984 1.000 68.699 . 408 LYS BBB CD . 1 ATOM 15972 C CE . LYS BBB 10 408 CE . LYS 408 -52.618 -19.447 27.913 1.000 74.569 . 408 LYS BBB CE . 1 ATOM 15975 N NZ . LYS BBB 10 408 NZ . LYS 408 -53.351 -20.694 27.627 1.000 71.219 . 408 LYS BBB NZ . 1 ATOM 15979 C C . LYS BBB 10 408 C . LYS 408 -50.876 -17.166 32.306 1.000 51.694 . 408 LYS BBB C . 1 ATOM 15980 O O . LYS BBB 10 408 O . LYS 408 -50.856 -17.863 33.345 1.000 46.952 . 408 LYS BBB O . 1 ATOM 15982 N N . VAL BBB 10 409 N . VAL 409 -51.871 -16.342 31.977 1.000 47.936 . 409 VAL BBB N . 1 ATOM 15984 C CA . VAL BBB 10 409 CA . VAL 409 -53.107 -16.222 32.798 1.000 49.106 . 409 VAL BBB CA . 1 ATOM 15986 C CB . VAL BBB 10 409 CB . VAL 409 -53.730 -14.818 32.712 1.000 53.969 . 409 VAL BBB CB . 1 ATOM 15988 C CG1 . VAL BBB 10 409 CG1 . VAL 409 -54.859 -14.667 33.726 1.000 60.886 . 409 VAL BBB CG1 . 1 ATOM 15992 C CG2 . VAL BBB 10 409 CG2 . VAL 409 -52.699 -13.727 32.917 1.000 52.638 . 409 VAL BBB CG2 . 1 ATOM 15996 C C . VAL BBB 10 409 C . VAL 409 -54.092 -17.301 32.354 1.000 47.592 . 409 VAL BBB C . 1 ATOM 15997 O O . VAL BBB 10 409 O . VAL 409 -54.573 -17.242 31.217 1.000 44.636 . 409 VAL BBB O . 1 ATOM 15999 N N . ILE BBB 10 410 N . ILE 410 -54.391 -18.233 33.250 1.000 50.731 . 410 ILE BBB N . 1 ATOM 16001 C CA . ILE BBB 10 410 CA . ILE 410 -55.308 -19.386 32.994 1.000 55.055 . 410 ILE BBB CA . 1 ATOM 16003 C CB . ILE BBB 10 410 CB . ILE 410 -54.973 -20.545 33.970 1.000 55.639 . 410 ILE BBB CB . 1 ATOM 16005 C CG1 . ILE BBB 10 410 CG1 . ILE 410 -53.530 -21.015 33.792 1.000 52.465 . 410 ILE BBB CG1 . 1 ATOM 16008 C CG2 . ILE BBB 10 410 CG2 . ILE 410 -55.947 -21.707 33.846 1.000 49.329 . 410 ILE BBB CG2 . 1 ATOM 16011 C CD1 . ILE BBB 10 410 CD1 . ILE 410 -53.152 -21.224 32.344 1.000 58.477 . 410 ILE BBB CD1 . 1 ATOM 16016 C C . ILE BBB 10 410 C . ILE 410 -56.750 -18.901 33.152 1.000 50.166 . 410 ILE BBB C . 1 ATOM 16017 O O . ILE BBB 10 410 O . ILE 410 -57.567 -19.160 32.281 1.000 54.090 . 410 ILE BBB O . 1 ATOM 16019 N N . SER BBB 10 411 N . SER 411 -57.035 -18.236 34.263 1.000 52.832 . 411 SER BBB N . 1 ATOM 16021 C CA . SER BBB 10 411 CA . SER 411 -58.412 -17.958 34.734 1.000 50.556 . 411 SER BBB CA . 1 ATOM 16023 C CB . SER BBB 10 411 CB . SER 411 -59.008 -19.196 35.351 1.000 45.346 . 411 SER BBB CB . 1 ATOM 16026 O OG . SER BBB 10 411 OG . SER 411 -58.419 -19.494 36.607 1.000 42.822 . 411 SER BBB OG . 1 ATOM 16028 C C . SER BBB 10 411 C . SER 411 -58.423 -16.780 35.718 1.000 51.710 . 411 SER BBB C . 1 ATOM 16029 O O . SER BBB 10 411 O . SER 411 -57.426 -16.607 36.497 1.000 46.483 . 411 SER BBB O . 1 ATOM 16031 N N . ARG BBB 10 412 N . ARG 412 -59.510 -16.007 35.669 1.000 46.343 . 412 ARG BBB N . 1 ATOM 16033 C CA . ARG BBB 10 412 CA . ARG 412 -59.902 -15.051 36.732 1.000 47.770 . 412 ARG BBB CA . 1 ATOM 16035 C CB . ARG BBB 10 412 CB . ARG 412 -59.659 -13.604 36.264 1.000 47.227 . 412 ARG BBB CB . 1 ATOM 16038 C CG . ARG BBB 10 412 CG . ARG 412 -60.002 -12.536 37.306 1.000 47.093 . 412 ARG BBB CG . 1 ATOM 16041 C CD . ARG BBB 10 412 CD . ARG 412 -59.905 -11.089 36.824 1.000 48.853 . 412 ARG BBB CD . 1 ATOM 16044 N NE . ARG BBB 10 412 NE . ARG 412 -58.554 -10.540 36.878 1.000 43.452 . 412 ARG BBB NE . 1 ATOM 16046 C CZ . ARG BBB 10 412 CZ . ARG 412 -57.741 -10.401 35.835 1.000 42.418 . 412 ARG BBB CZ . 1 ATOM 16047 N NH1 . ARG BBB 10 412 NH1 . ARG 412 -58.126 -10.730 34.609 1.000 43.575 . 412 ARG BBB NH1 . 1 ATOM 16050 N NH2 . ARG BBB 10 412 NH2 . ARG 412 -56.533 -9.913 36.026 1.000 43.190 . 412 ARG BBB NH2 . 1 ATOM 16053 C C . ARG BBB 10 412 C . ARG 412 -61.365 -15.318 37.126 1.000 44.131 . 412 ARG BBB C . 1 ATOM 16054 O O . ARG BBB 10 412 O . ARG 412 -62.224 -15.386 36.234 1.000 40.432 . 412 ARG BBB O . 1 ATOM 16056 N N . THR BBB 10 413 N . THR 413 -61.648 -15.406 38.427 1.000 46.775 . 413 THR BBB N . 1 ATOM 16058 C CA . THR BBB 10 413 CA . THR 413 -63.016 -15.275 39.004 1.000 47.003 . 413 THR BBB CA . 1 ATOM 16060 C CB . THR BBB 10 413 CB . THR 413 -63.386 -16.499 39.851 1.000 47.300 . 413 THR BBB CB . 1 ATOM 16062 O OG1 . THR BBB 10 413 OG1 . THR 413 -62.464 -16.538 40.940 1.000 48.757 . 413 THR BBB OG1 . 1 ATOM 16064 C CG2 . THR BBB 10 413 CG2 . THR 413 -63.372 -17.803 39.076 1.000 43.456 . 413 THR BBB CG2 . 1 ATOM 16068 C C . THR BBB 10 413 C . THR 413 -63.141 -13.958 39.803 1.000 50.095 . 413 THR BBB C . 1 ATOM 16069 O O . THR BBB 10 413 O . THR 413 -62.130 -13.429 40.300 1.000 49.307 . 413 THR BBB O . 1 ATOM 16071 N N . SER BBB 10 414 N . SER 414 -64.356 -13.412 39.852 1.000 47.238 . 414 SER BBB N . 1 ATOM 16073 C CA . SER BBB 10 414 CA . SER 414 -64.718 -12.193 40.599 1.000 44.999 . 414 SER BBB CA . 1 ATOM 16075 C CB . SER BBB 10 414 CB . SER 414 -64.966 -11.020 39.677 1.000 48.220 . 414 SER BBB CB . 1 ATOM 16078 O OG . SER BBB 10 414 OG . SER 414 -65.468 -9.892 40.400 1.000 48.104 . 414 SER BBB OG . 1 ATOM 16080 C C . SER BBB 10 414 C . SER 414 -65.931 -12.525 41.466 1.000 49.415 . 414 SER BBB C . 1 ATOM 16081 O O . SER BBB 10 414 O . SER 414 -66.994 -12.939 40.930 1.000 50.647 . 414 SER BBB O . 1 ATOM 16083 N N . GLY BBB 10 415 N . GLY 415 -65.763 -12.383 42.775 1.000 46.761 . 415 GLY BBB N . 1 ATOM 16085 C CA . GLY BBB 10 415 CA . GLY 415 -66.871 -12.479 43.723 1.000 46.640 . 415 GLY BBB CA . 1 ATOM 16088 C C . GLY BBB 10 415 C . GLY 415 -67.866 -11.340 43.553 1.000 48.162 . 415 GLY BBB C . 1 ATOM 16089 O O . GLY BBB 10 415 O . GLY 415 -68.844 -11.353 44.338 1.000 50.972 . 415 GLY BBB O . 1 ATOM 16091 N N . ASN BBB 10 416 N . ASN 416 -67.597 -10.360 42.666 1.000 46.345 . 416 ASN BBB N . 1 ATOM 16093 C CA . ASN BBB 10 416 CA . ASN 416 -68.587 -9.333 42.229 1.000 45.277 . 416 ASN BBB CA . 1 ATOM 16095 C CB . ASN BBB 10 416 CB . ASN 416 -68.090 -7.904 42.428 1.000 42.482 . 416 ASN BBB CB . 1 ATOM 16098 C CG . ASN BBB 10 416 CG . ASN 416 -67.612 -7.648 43.840 1.000 47.946 . 416 ASN BBB CG . 1 ATOM 16099 O OD1 . ASN BBB 10 416 OD1 . ASN 416 -68.243 -8.148 44.779 1.000 40.474 . 416 ASN BBB OD1 . 1 ATOM 16100 N ND2 . ASN BBB 10 416 ND2 . ASN 416 -66.534 -6.861 43.993 1.000 39.700 . 416 ASN BBB ND2 . 1 ATOM 16103 C C . ASN BBB 10 416 C . ASN 416 -68.962 -9.538 40.755 1.000 44.021 . 416 ASN BBB C . 1 ATOM 16104 O O . ASN BBB 10 416 O . ASN 416 -69.486 -8.596 40.166 1.000 44.260 . 416 ASN BBB O . 1 ATOM 16106 N N . ASN BBB 10 417 N . ASN 417 -68.708 -10.721 40.188 1.000 48.400 . 417 ASN BBB N . 1 ATOM 16108 C CA . ASN BBB 10 417 CA . ASN 417 -69.097 -11.128 38.804 1.000 49.310 . 417 ASN BBB CA . 1 ATOM 16110 C CB . ASN BBB 10 417 CB . ASN 417 -70.585 -11.495 38.762 1.000 51.739 . 417 ASN BBB CB . 1 ATOM 16113 C CG . ASN BBB 10 417 CG . ASN 417 -70.953 -12.521 37.708 1.000 53.986 . 417 ASN BBB CG . 1 ATOM 16114 O OD1 . ASN BBB 10 417 OD1 . ASN 417 -70.206 -12.757 36.759 1.000 56.977 . 417 ASN BBB OD1 . 1 ATOM 16115 N ND2 . ASN BBB 10 417 ND2 . ASN 417 -72.120 -13.129 37.855 1.000 48.285 . 417 ASN BBB ND2 . 1 ATOM 16118 C C . ASN BBB 10 417 C . ASN 417 -68.677 -10.025 37.815 1.000 53.078 . 417 ASN BBB C . 1 ATOM 16119 O O . ASN BBB 10 417 O . ASN 417 -69.367 -9.842 36.785 1.000 55.308 . 417 ASN BBB O . 1 ATOM 16121 N N . ALA BBB 10 418 N . ALA 418 -67.547 -9.350 38.083 1.000 48.528 . 418 ALA BBB N . 1 ATOM 16123 C CA . ALA BBB 10 418 CA . ALA 418 -67.080 -8.147 37.351 1.000 49.568 . 418 ALA BBB CA . 1 ATOM 16125 C CB . ALA BBB 10 418 CB . ALA 418 -66.189 -7.339 38.258 1.000 51.887 . 418 ALA BBB CB . 1 ATOM 16129 C C . ALA BBB 10 418 C . ALA 418 -66.373 -8.499 36.022 1.000 51.086 . 418 ALA BBB C . 1 ATOM 16130 O O . ALA BBB 10 418 O . ALA 418 -66.528 -7.751 35.065 1.000 52.715 . 418 ALA BBB O . 1 ATOM 16132 N N . ARG BBB 10 419 N . ARG 419 -65.629 -9.602 35.935 1.000 51.118 . 419 ARG BBB N . 1 ATOM 16134 C CA . ARG BBB 10 419 CA . ARG 419 -64.840 -9.948 34.722 1.000 46.458 . 419 ARG BBB CA . 1 ATOM 16136 C CB . ARG BBB 10 419 CB . ARG 419 -63.745 -8.904 34.441 1.000 48.046 . 419 ARG BBB CB . 1 ATOM 16139 C CG . ARG BBB 10 419 CG . ARG 419 -62.909 -8.525 35.660 1.000 48.578 . 419 ARG BBB CG . 1 ATOM 16142 C CD . ARG BBB 10 419 CD . ARG 419 -61.657 -7.779 35.279 1.000 49.302 . 419 ARG BBB CD . 1 ATOM 16145 N NE . ARG BBB 10 419 NE . ARG 419 -60.674 -7.707 36.360 1.000 51.335 . 419 ARG BBB NE . 1 ATOM 16147 C CZ . ARG BBB 10 419 CZ . ARG 419 -59.441 -7.205 36.221 1.000 47.972 . 419 ARG BBB CZ . 1 ATOM 16148 N NH1 . ARG BBB 10 419 NH1 . ARG 419 -59.034 -6.754 35.046 1.000 56.030 . 419 ARG BBB NH1 . 1 ATOM 16151 N NH2 . ARG BBB 10 419 NH2 . ARG 419 -58.599 -7.183 37.237 1.000 46.057 . 419 ARG BBB NH2 . 1 ATOM 16154 C C . ARG BBB 10 419 C . ARG 419 -64.170 -11.304 34.910 1.000 43.930 . 419 ARG BBB C . 1 ATOM 16155 O O . ARG BBB 10 419 O . ARG 419 -64.122 -11.803 36.048 1.000 48.899 . 419 ARG BBB O . 1 ATOM 16157 N N . THR BBB 10 420 N . THR 420 -63.612 -11.821 33.820 1.000 49.317 . 420 THR BBB N . 1 ATOM 16159 C CA . THR BBB 10 420 CA . THR 420 -62.676 -12.980 33.780 1.000 49.292 . 420 THR BBB CA . 1 ATOM 16161 C CB . THR BBB 10 420 CB . THR 420 -63.350 -14.173 33.080 1.000 51.107 . 420 THR BBB CB . 1 ATOM 16163 O OG1 . THR BBB 10 420 OG1 . THR 420 -63.742 -13.746 31.775 1.000 45.173 . 420 THR BBB OG1 . 1 ATOM 16165 C CG2 . THR BBB 10 420 CG2 . THR 420 -64.565 -14.692 33.828 1.000 50.424 . 420 THR BBB CG2 . 1 ATOM 16169 C C . THR BBB 10 420 C . THR 420 -61.372 -12.498 33.133 1.000 50.404 . 420 THR BBB C . 1 ATOM 16170 O O . THR BBB 10 420 O . THR 420 -60.879 -11.394 33.499 1.000 53.390 . 420 THR BBB O . 1 ATOM 16172 N N . VAL BBB 10 421 N . VAL 421 -60.825 -13.271 32.201 1.000 55.304 . 421 VAL BBB N . 1 ATOM 16174 C CA . VAL BBB 10 421 CA . VAL 421 -59.521 -12.942 31.558 1.000 56.302 . 421 VAL BBB CA . 1 ATOM 16176 C CB . VAL BBB 10 421 CB . VAL 421 -58.800 -14.181 30.995 1.000 51.509 . 421 VAL BBB CB . 1 ATOM 16178 C CG1 . VAL BBB 10 421 CG1 . VAL 421 -57.415 -13.814 30.500 1.000 54.878 . 421 VAL BBB CG1 . 1 ATOM 16182 C CG2 . VAL BBB 10 421 CG2 . VAL 421 -58.710 -15.301 32.022 1.000 52.540 . 421 VAL BBB CG2 . 1 ATOM 16186 C C . VAL BBB 10 421 C . VAL 421 -59.812 -11.889 30.492 1.000 52.519 . 421 VAL BBB C . 1 ATOM 16187 O O . VAL BBB 10 421 O . VAL 421 -60.868 -11.966 29.848 1.000 58.982 . 421 VAL BBB O . 1 ATOM 16189 N N . MET BBB 10 422 N . MET 422 -58.938 -10.900 30.373 1.000 49.388 . 422 MET BBB N . 1 ATOM 16191 C CA . MET BBB 10 422 CA . MET 422 -59.062 -9.849 29.342 1.000 51.895 . 422 MET BBB CA . 1 ATOM 16193 C CB . MET BBB 10 422 CB . MET 422 -58.563 -8.494 29.866 1.000 56.751 . 422 MET BBB CB . 1 ATOM 16196 C CG . MET BBB 10 422 CG . MET 422 -59.006 -8.111 31.287 1.000 57.070 . 422 MET BBB CG . 1 ATOM 16199 S SD . MET BBB 10 422 SD . MET 422 -60.792 -7.909 31.549 1.000 49.674 . 422 MET BBB SD . 1 ATOM 16200 C CE . MET BBB 10 422 CE . MET 422 -61.301 -7.116 30.026 1.000 48.905 . 422 MET BBB CE . 1 ATOM 16204 C C . MET BBB 10 422 C . MET 422 -58.244 -10.301 28.125 1.000 51.487 . 422 MET BBB C . 1 ATOM 16205 O O . MET BBB 10 422 O . MET 422 -57.287 -11.063 28.281 1.000 46.889 . 422 MET BBB O . 1 ATOM 16206 N N . PRO BBB 10 423 N . PRO 423 -58.594 -9.858 26.889 1.000 50.601 . 423 PRO BBB N . 1 ATOM 16207 C CA . PRO BBB 10 423 CA . PRO 423 -57.881 -10.266 25.675 1.000 53.668 . 423 PRO BBB CA . 1 ATOM 16209 C CB . PRO BBB 10 423 CB . PRO 423 -58.620 -9.584 24.511 1.000 54.102 . 423 PRO BBB CB . 1 ATOM 16212 C CG . PRO BBB 10 423 CG . PRO 423 -59.938 -9.098 25.099 1.000 56.892 . 423 PRO BBB CG . 1 ATOM 16215 C CD . PRO BBB 10 423 CD . PRO 423 -59.706 -8.937 26.593 1.000 55.710 . 423 PRO BBB CD . 1 ATOM 16218 C C . PRO BBB 10 423 C . PRO 423 -56.404 -9.834 25.613 1.000 54.167 . 423 PRO BBB C . 1 ATOM 16219 O O . PRO BBB 10 423 O . PRO 423 -55.637 -10.532 25.003 1.000 54.756 . 423 PRO BBB O . 1 ATOM 16221 N N . TYR BBB 10 424 N . TYR 424 -56.050 -8.698 26.220 1.000 51.313 . 424 TYR BBB N . 1 ATOM 16223 C CA . TYR BBB 10 424 CA . TYR 424 -54.649 -8.204 26.332 1.000 52.319 . 424 TYR BBB CA . 1 ATOM 16225 C CB . TYR BBB 10 424 CB . TYR 424 -54.623 -6.686 26.570 1.000 51.861 . 424 TYR BBB CB . 1 ATOM 16228 C CG . TYR BBB 10 424 CG . TYR 424 -55.669 -6.132 27.507 1.000 48.174 . 424 TYR BBB CG . 1 ATOM 16229 C CD1 . TYR BBB 10 424 CD1 . TYR 424 -55.487 -6.173 28.878 1.000 46.580 . 424 TYR BBB CD1 . 1 ATOM 16231 C CE1 . TYR BBB 10 424 CE1 . TYR 424 -56.442 -5.678 29.757 1.000 47.075 . 424 TYR BBB CE1 . 1 ATOM 16233 C CZ . TYR BBB 10 424 CZ . TYR 424 -57.587 -5.082 29.269 1.000 47.446 . 424 TYR BBB CZ . 1 ATOM 16234 O OH . TYR BBB 10 424 OH . TYR 424 -58.492 -4.578 30.167 1.000 47.214 . 424 TYR BBB OH . 1 ATOM 16236 C CE2 . TYR BBB 10 424 CE2 . TYR 424 -57.782 -5.022 27.898 1.000 44.636 . 424 TYR BBB CE2 . 1 ATOM 16238 C CD2 . TYR BBB 10 424 CD2 . TYR 424 -56.828 -5.536 27.036 1.000 47.408 . 424 TYR BBB CD2 . 1 ATOM 16240 C C . TYR BBB 10 424 C . TYR 424 -53.874 -9.006 27.405 1.000 52.629 . 424 TYR BBB C . 1 ATOM 16241 O O . TYR BBB 10 424 O . TYR 424 -52.658 -8.777 27.536 1.000 47.564 . 424 TYR BBB O . 1 ATOM 16243 N N . GLU BBB 10 425 N . GLU 425 -54.520 -9.929 28.137 1.000 50.352 . 425 GLU BBB N . 1 ATOM 16245 C CA . GLU BBB 10 425 CA . GLU 425 -53.822 -10.894 29.035 1.000 54.688 . 425 GLU BBB CA . 1 ATOM 16247 C CB . GLU BBB 10 425 CB . GLU 425 -54.563 -11.033 30.366 1.000 53.364 . 425 GLU BBB CB . 1 ATOM 16250 C CG . GLU BBB 10 425 CG . GLU 425 -54.707 -9.751 31.154 1.000 48.106 . 425 GLU BBB CG . 1 ATOM 16253 C CD . GLU BBB 10 425 CD . GLU 425 -55.512 -9.918 32.438 1.000 49.536 . 425 GLU BBB CD . 1 ATOM 16254 O OE1 . GLU BBB 10 425 OE1 . GLU 425 -56.669 -10.369 32.360 1.000 49.556 . 425 GLU BBB OE1 . 1 ATOM 16255 O OE2 . GLU BBB 10 425 OE2 . GLU 425 -54.965 -9.645 33.524 1.000 49.376 . 425 GLU BBB OE2 . 1 ATOM 16256 C C . GLU BBB 10 425 C . GLU 425 -53.683 -12.274 28.355 1.000 52.013 . 425 GLU BBB C . 1 ATOM 16257 O O . GLU BBB 10 425 O . GLU 425 -53.330 -13.240 29.049 1.000 59.731 . 425 GLU BBB O . 1 ATOM 16259 N N . SER BBB 10 426 N . SER 426 -53.907 -12.359 27.045 1.000 52.036 . 426 SER BBB N . 1 ATOM 16261 C CA . SER BBB 10 426 CA . SER 426 -53.823 -13.588 26.199 1.000 51.859 . 426 SER BBB CA . 1 ATOM 16263 C CB . SER BBB 10 426 CB . SER 426 -54.306 -13.300 24.789 1.000 47.479 . 426 SER BBB CB . 1 ATOM 16266 O OG . SER BBB 10 426 OG . SER 426 -53.410 -12.400 24.118 1.000 46.562 . 426 SER BBB OG . 1 ATOM 16268 C C . SER BBB 10 426 C . SER 426 -52.393 -14.147 26.107 1.000 50.952 . 426 SER BBB C . 1 ATOM 16269 O O . SER BBB 10 426 O . SER 426 -52.262 -15.310 25.719 1.000 49.321 . 426 SER BBB O . 1 ATOM 16271 N N . GLY BBB 10 427 N . GLY 427 -51.368 -13.315 26.306 1.000 48.786 . 427 GLY BBB N . 1 ATOM 16273 C CA . GLY BBB 10 427 CA . GLY 427 -49.965 -13.675 26.036 1.000 47.922 . 427 GLY BBB CA . 1 ATOM 16276 C C . GLY BBB 10 427 C . GLY 427 -49.241 -14.101 27.300 1.000 46.202 . 427 GLY BBB C . 1 ATOM 16277 O O . GLY BBB 10 427 O . GLY 427 -49.777 -14.943 28.042 1.000 49.761 . 427 GLY BBB O . 1 ATOM 16279 N N . LEU BBB 10 428 N . LEU 428 -48.067 -13.520 27.533 1.000 42.421 . 428 LEU BBB N . 1 ATOM 16281 C CA . LEU BBB 10 428 CA . LEU 428 -47.197 -13.816 28.689 1.000 42.325 . 428 LEU BBB CA . 1 ATOM 16283 C CB . LEU BBB 10 428 CB . LEU 428 -45.878 -14.381 28.162 1.000 44.725 . 428 LEU BBB CB . 1 ATOM 16286 C CG . LEU BBB 10 428 CG . LEU 428 -45.899 -15.840 27.708 1.000 44.507 . 428 LEU BBB CG . 1 ATOM 16288 C CD1 . LEU BBB 10 428 CD1 . LEU 428 -44.522 -16.276 27.261 1.000 48.142 . 428 LEU BBB CD1 . 1 ATOM 16292 C CD2 . LEU BBB 10 428 CD2 . LEU 428 -46.380 -16.754 28.821 1.000 52.471 . 428 LEU BBB CD2 . 1 ATOM 16296 C C . LEU BBB 10 428 C . LEU 428 -46.974 -12.535 29.487 1.000 43.491 . 428 LEU BBB C . 1 ATOM 16297 O O . LEU BBB 10 428 O . LEU 428 -46.591 -11.505 28.892 1.000 43.429 . 428 LEU BBB O . 1 ATOM 16299 N N . LYS BBB 10 429 N . LYS 429 -47.207 -12.621 30.791 1.000 47.375 . 429 LYS BBB N . 1 ATOM 16301 C CA . LYS BBB 10 429 CA . LYS 429 -47.174 -11.479 31.739 1.000 50.565 . 429 LYS BBB CA . 1 ATOM 16303 C CB . LYS BBB 10 429 CB . LYS 429 -48.613 -11.194 32.185 1.000 49.318 . 429 LYS BBB CB . 1 ATOM 16306 C CG . LYS BBB 10 429 CG . LYS 429 -49.441 -10.425 31.153 1.000 50.201 . 429 LYS BBB CG . 1 ATOM 16309 C CD . LYS BBB 10 429 CD . LYS 429 -50.910 -10.270 31.524 1.000 54.441 . 429 LYS BBB CD . 1 ATOM 16312 C CE . LYS BBB 10 429 CE . LYS 429 -51.124 -9.571 32.847 1.000 51.305 . 429 LYS BBB CE . 1 ATOM 16315 N NZ . LYS BBB 10 429 NZ . LYS 429 -50.257 -8.371 32.973 1.000 51.385 . 429 LYS BBB NZ . 1 ATOM 16319 C C . LYS BBB 10 429 C . LYS 429 -46.236 -11.806 32.909 1.000 49.944 . 429 LYS BBB C . 1 ATOM 16320 O O . LYS BBB 10 429 O . LYS 429 -45.866 -12.997 33.061 1.000 45.255 . 429 LYS BBB O . 1 ATOM 16322 N N . ASP BBB 10 430 N . ASP 430 -45.888 -10.805 33.720 1.000 43.780 . 430 ASP BBB N . 1 ATOM 16324 C CA . ASP BBB 10 430 CA . ASP 430 -45.176 -11.033 35.005 1.000 48.153 . 430 ASP BBB CA . 1 ATOM 16326 C CB . ASP BBB 10 430 CB . ASP 430 -43.689 -10.709 34.836 1.000 51.694 . 430 ASP BBB CB . 1 ATOM 16329 C CG . ASP BBB 10 430 CG . ASP 430 -43.412 -9.274 34.459 1.000 55.305 . 430 ASP BBB CG . 1 ATOM 16330 O OD1 . ASP BBB 10 430 OD1 . ASP 430 -44.220 -8.411 34.879 1.000 55.114 . 430 ASP BBB OD1 . 1 ATOM 16331 O OD2 . ASP BBB 10 430 OD2 . ASP 430 -42.402 -9.033 33.734 1.000 52.264 . 430 ASP BBB OD2 . 1 ATOM 16332 C C . ASP BBB 10 430 C . ASP 430 -45.871 -10.316 36.184 1.000 48.654 . 430 ASP BBB C . 1 ATOM 16333 O O . ASP BBB 10 430 O . ASP 430 -45.503 -10.590 37.360 1.000 44.897 . 430 ASP BBB O . 1 ATOM 16335 N N . VAL BBB 10 431 N . VAL 431 -46.840 -9.443 35.908 1.000 50.617 . 431 VAL BBB N . 1 ATOM 16337 C CA . VAL BBB 10 431 CA . VAL 431 -47.772 -8.868 36.922 1.000 49.069 . 431 VAL BBB CA . 1 ATOM 16339 C CB . VAL BBB 10 431 CB . VAL 431 -47.641 -7.344 37.017 1.000 47.192 . 431 VAL BBB CB . 1 ATOM 16341 C CG1 . VAL BBB 10 431 CG1 . VAL 431 -48.543 -6.774 38.113 1.000 48.148 . 431 VAL BBB CG1 . 1 ATOM 16345 C CG2 . VAL BBB 10 431 CG2 . VAL 431 -46.200 -6.948 37.222 1.000 47.989 . 431 VAL BBB CG2 . 1 ATOM 16349 C C . VAL BBB 10 431 C . VAL 431 -49.188 -9.231 36.504 1.000 47.559 . 431 VAL BBB C . 1 ATOM 16350 O O . VAL BBB 10 431 O . VAL 431 -49.434 -9.168 35.277 1.000 42.952 . 431 VAL BBB O . 1 ATOM 16352 N N . VAL BBB 10 432 N . VAL 432 -50.079 -9.521 37.459 1.000 42.383 . 432 VAL BBB N . 1 ATOM 16354 C CA . VAL BBB 10 432 CA . VAL 432 -51.526 -9.727 37.149 1.000 44.085 . 432 VAL BBB CA . 1 ATOM 16356 C CB . VAL BBB 10 432 CB . VAL 432 -51.887 -11.206 36.891 1.000 48.210 . 432 VAL BBB CB . 1 ATOM 16358 C CG1 . VAL BBB 10 432 CG1 . VAL 432 -51.670 -12.101 38.109 1.000 50.023 . 432 VAL BBB CG1 . 1 ATOM 16362 C CG2 . VAL BBB 10 432 CG2 . VAL 432 -53.311 -11.362 36.368 1.000 45.970 . 432 VAL BBB CG2 . 1 ATOM 16366 C C . VAL BBB 10 432 C . VAL 432 -52.367 -9.111 38.266 1.000 44.866 . 432 VAL BBB C . 1 ATOM 16367 O O . VAL BBB 10 432 O . VAL 432 -52.018 -9.278 39.437 1.000 41.521 . 432 VAL BBB O . 1 ATOM 16369 N N . TRP BBB 10 433 N . TRP 433 -53.426 -8.392 37.896 1.000 44.796 . 433 TRP BBB N . 1 ATOM 16371 C CA . TRP BBB 10 433 CA . TRP 433 -54.217 -7.592 38.856 1.000 45.447 . 433 TRP BBB CA . 1 ATOM 16373 C CB . TRP BBB 10 433 CB . TRP 433 -54.810 -6.373 38.142 1.000 45.236 . 433 TRP BBB CB . 1 ATOM 16376 C CG . TRP BBB 10 433 CG . TRP 433 -55.371 -5.354 39.086 1.000 41.864 . 433 TRP BBB CG . 1 ATOM 16377 C CD1 . TRP BBB 10 433 CD1 . TRP 433 -55.127 -5.240 40.428 1.000 41.397 . 433 TRP BBB CD1 . 1 ATOM 16379 N NE1 . TRP BBB 10 433 NE1 . TRP 433 -55.823 -4.184 40.950 1.000 42.050 . 433 TRP BBB NE1 . 1 ATOM 16381 C CE2 . TRP BBB 10 433 CE2 . TRP 433 -56.530 -3.578 39.940 1.000 42.284 . 433 TRP BBB CE2 . 1 ATOM 16382 C CD2 . TRP BBB 10 433 CD2 . TRP 433 -56.284 -4.299 38.753 1.000 39.862 . 433 TRP BBB CD2 . 1 ATOM 16383 C CE3 . TRP BBB 10 433 CE3 . TRP 433 -56.882 -3.866 37.570 1.000 40.930 . 433 TRP BBB CE3 . 1 ATOM 16385 C CZ3 . TRP BBB 10 433 CZ3 . TRP 433 -57.718 -2.769 37.599 1.000 39.814 . 433 TRP BBB CZ3 . 1 ATOM 16387 C CH2 . TRP BBB 10 433 CH2 . TRP 433 -57.959 -2.089 38.782 1.000 38.733 . 433 TRP BBB CH2 . 1 ATOM 16389 C CZ2 . TRP BBB 10 433 CZ2 . TRP 433 -57.362 -2.462 39.963 1.000 39.801 . 433 TRP BBB CZ2 . 1 ATOM 16391 C C . TRP BBB 10 433 C . TRP 433 -55.288 -8.460 39.544 1.000 46.347 . 433 TRP BBB C . 1 ATOM 16392 O O . TRP BBB 10 433 O . TRP 433 -56.247 -8.904 38.880 1.000 41.532 . 433 TRP BBB O . 1 ATOM 16394 N N . LEU BBB 10 434 N . LEU 434 -55.148 -8.690 40.850 1.000 46.429 . 434 LEU BBB N . 1 ATOM 16396 C CA . LEU BBB 10 434 CA . LEU 434 -56.264 -9.228 41.671 1.000 42.615 . 434 LEU BBB CA . 1 ATOM 16398 C CB . LEU BBB 10 434 CB . LEU 434 -55.739 -9.956 42.913 1.000 46.438 . 434 LEU BBB CB . 1 ATOM 16401 C CG . LEU BBB 10 434 CG . LEU 434 -54.714 -11.073 42.697 1.000 46.831 . 434 LEU BBB CG . 1 ATOM 16403 C CD1 . LEU BBB 10 434 CD1 . LEU 434 -54.413 -11.773 44.008 1.000 46.664 . 434 LEU BBB CD1 . 1 ATOM 16407 C CD2 . LEU BBB 10 434 CD2 . LEU 434 -55.198 -12.093 41.688 1.000 51.141 . 434 LEU BBB CD2 . 1 ATOM 16411 C C . LEU BBB 10 434 C . LEU 434 -57.151 -8.041 42.048 1.000 42.001 . 434 LEU BBB C . 1 ATOM 16412 O O . LEU BBB 10 434 O . LEU 434 -56.850 -7.359 43.062 1.000 42.559 . 434 LEU BBB O . 1 ATOM 16414 N N . GLY BBB 10 435 N . GLY 435 -58.170 -7.770 41.228 1.000 41.161 . 435 GLY BBB N . 1 ATOM 16416 C CA . GLY BBB 10 435 CA . GLY 435 -59.240 -6.813 41.573 1.000 42.300 . 435 GLY BBB CA . 1 ATOM 16419 C C . GLY BBB 10 435 C . GLY 435 -60.034 -7.268 42.794 1.000 41.445 . 435 GLY BBB C . 1 ATOM 16420 O O . GLY BBB 10 435 O . GLY 435 -59.684 -8.286 43.419 1.000 40.730 . 435 GLY BBB O . 1 ATOM 16422 N N A ARG BBB 10 436 N . ARG 436 -61.074 -6.513 43.148 0.500 42.259 . 436 ARG BBB N . 1 ATOM 16423 N N B ARG BBB 10 436 N . ARG 436 -61.074 -6.516 43.145 0.500 43.727 . 436 ARG BBB N . 1 ATOM 16426 C CA A ARG BBB 10 436 CA . ARG 436 -61.995 -6.825 44.275 0.500 43.936 . 436 ARG BBB CA . 1 ATOM 16427 C CA B ARG BBB 10 436 CA . ARG 436 -61.991 -6.837 44.271 0.500 46.379 . 436 ARG BBB CA . 1 ATOM 16430 C CB A ARG BBB 10 436 CB . ARG 436 -63.167 -5.831 44.307 0.500 43.094 . 436 ARG BBB CB . 1 ATOM 16431 C CB B ARG BBB 10 436 CB . ARG 436 -63.162 -5.846 44.301 0.500 47.588 . 436 ARG BBB CB . 1 ATOM 16436 C CG A ARG BBB 10 436 CG . ARG 436 -62.798 -4.407 44.703 0.500 40.454 . 436 ARG BBB CG . 1 ATOM 16437 C CG B ARG BBB 10 436 CG . ARG 436 -62.835 -4.512 44.955 0.500 46.159 . 436 ARG BBB CG . 1 ATOM 16442 C CD A ARG BBB 10 436 CD . ARG 436 -63.995 -3.496 44.940 0.500 41.191 . 436 ARG BBB CD . 1 ATOM 16443 C CD B ARG BBB 10 436 CD . ARG 436 -63.875 -3.450 44.657 0.500 49.479 . 436 ARG BBB CD . 1 ATOM 16448 N NE A ARG BBB 10 436 NE . ARG 436 -64.987 -3.459 43.867 0.500 40.419 . 436 ARG BBB NE . 1 ATOM 16449 N NE B ARG BBB 10 436 NE . ARG 436 -65.003 -3.450 45.578 0.500 51.906 . 436 ARG BBB NE . 1 ATOM 16452 C CZ A ARG BBB 10 436 CZ . ARG 436 -66.251 -3.057 44.029 0.500 40.030 . 436 ARG BBB CZ . 1 ATOM 16453 C CZ B ARG BBB 10 436 CZ . ARG 436 -66.268 -3.652 45.223 0.500 53.310 . 436 ARG BBB CZ . 1 ATOM 16454 N NH1 A ARG BBB 10 436 NH1 . ARG 436 -67.113 -3.070 43.023 0.500 37.203 . 436 ARG BBB NH1 . 1 ATOM 16455 N NH1 B ARG BBB 10 436 NH1 . ARG 436 -66.578 -3.881 43.956 0.500 54.177 . 436 ARG BBB NH1 . 1 ATOM 16460 N NH2 A ARG BBB 10 436 NH2 . ARG 436 -66.655 -2.655 45.218 0.500 41.430 . 436 ARG BBB NH2 . 1 ATOM 16461 N NH2 B ARG BBB 10 436 NH2 . ARG 436 -67.222 -3.615 46.138 0.500 52.911 . 436 ARG BBB NH2 . 1 ATOM 16466 C C A ARG BBB 10 436 C . ARG 436 -62.475 -8.281 44.135 0.500 44.777 . 436 ARG BBB C . 1 ATOM 16467 C C B ARG BBB 10 436 C . ARG 436 -62.469 -8.291 44.129 0.500 46.158 . 436 ARG BBB C . 1 ATOM 16468 O O A ARG BBB 10 436 O . ARG 436 -63.001 -8.651 43.050 0.500 45.700 . 436 ARG BBB O . 1 ATOM 16469 O O B ARG BBB 10 436 O . ARG 436 -62.988 -8.665 43.042 0.500 46.723 . 436 ARG BBB O . 1 ATOM 16471 N N . ARG BBB 10 437 N . ARG 437 -62.253 -9.086 45.178 1.000 43.884 . 437 ARG BBB N . 1 ATOM 16473 C CA . ARG BBB 10 437 CA . ARG 437 -62.698 -10.500 45.280 1.000 48.200 . 437 ARG BBB CA . 1 ATOM 16475 C CB . ARG BBB 10 437 CB . ARG 437 -64.217 -10.509 45.514 1.000 48.092 . 437 ARG BBB CB . 1 ATOM 16478 C CG . ARG BBB 10 437 CG . ARG 437 -64.616 -10.020 46.900 1.000 50.868 . 437 ARG BBB CG . 1 ATOM 16481 C CD . ARG BBB 10 437 CD . ARG 437 -66.103 -9.798 47.007 1.000 55.807 . 437 ARG BBB CD . 1 ATOM 16484 N NE . ARG BBB 10 437 NE . ARG 437 -66.596 -9.564 48.361 1.000 58.614 . 437 ARG BBB NE . 1 ATOM 16486 C CZ . ARG BBB 10 437 CZ . ARG 437 -67.816 -9.085 48.630 1.000 59.172 . 437 ARG BBB CZ . 1 ATOM 16487 N NH1 . ARG BBB 10 437 NH1 . ARG 437 -68.635 -8.809 47.633 1.000 54.208 . 437 ARG BBB NH1 . 1 ATOM 16490 N NH2 . ARG BBB 10 437 NH2 . ARG 437 -68.217 -8.870 49.873 1.000 56.123 . 437 ARG BBB NH2 . 1 ATOM 16493 C C . ARG BBB 10 437 C . ARG 437 -62.242 -11.315 44.058 1.000 46.479 . 437 ARG BBB C . 1 ATOM 16494 O O . ARG BBB 10 437 O . ARG 437 -62.976 -12.224 43.613 1.000 48.568 . 437 ARG BBB O . 1 ATOM 16496 N N . GLU BBB 10 438 N . GLU 438 -61.059 -11.048 43.524 1.000 46.053 . 438 GLU BBB N . 1 ATOM 16498 C CA . GLU BBB 10 438 CA . GLU 438 -60.557 -11.836 42.371 1.000 47.728 . 438 GLU BBB CA . 1 ATOM 16500 C CB . GLU BBB 10 438 CB . GLU 438 -60.022 -10.944 41.250 1.000 52.536 . 438 GLU BBB CB . 1 ATOM 16503 C CG . GLU BBB 10 438 CG . GLU 438 -61.083 -10.040 40.631 1.000 52.178 . 438 GLU BBB CG . 1 ATOM 16506 C CD . GLU BBB 10 438 CD . GLU 438 -60.628 -9.131 39.496 1.000 50.267 . 438 GLU BBB CD . 1 ATOM 16507 O OE1 . GLU BBB 10 438 OE1 . GLU 438 -59.427 -9.191 39.109 1.000 51.564 . 438 GLU BBB OE1 . 1 ATOM 16508 O OE2 . GLU BBB 10 438 OE2 . GLU 438 -61.478 -8.367 38.993 1.000 48.172 . 438 GLU BBB OE2 . 1 ATOM 16509 C C . GLU BBB 10 438 C . GLU 438 -59.543 -12.878 42.867 1.000 47.457 . 438 GLU BBB C . 1 ATOM 16510 O O . GLU BBB 10 438 O . GLU 438 -58.712 -12.587 43.770 1.000 41.900 . 438 GLU BBB O . 1 ATOM 16512 N N . THR BBB 10 439 N . THR 439 -59.703 -14.086 42.325 1.000 50.549 . 439 THR BBB N . 1 ATOM 16514 C CA . THR BBB 10 439 CA . THR 439 -58.724 -15.190 42.322 1.000 50.547 . 439 THR BBB CA . 1 ATOM 16516 C CB . THR BBB 10 439 CB . THR 439 -59.327 -16.440 42.964 1.000 53.017 . 439 THR BBB CB . 1 ATOM 16518 O OG1 . THR BBB 10 439 OG1 . THR 439 -59.635 -16.114 44.323 1.000 50.604 . 439 THR BBB OG1 . 1 ATOM 16520 C CG2 . THR BBB 10 439 CG2 . THR 439 -58.401 -17.637 42.916 1.000 55.656 . 439 THR BBB CG2 . 1 ATOM 16524 C C . THR BBB 10 439 C . THR 439 -58.272 -15.355 40.872 1.000 50.238 . 439 THR BBB C . 1 ATOM 16525 O O . THR BBB 10 439 O . THR 439 -59.119 -15.350 39.970 1.000 48.704 . 439 THR BBB O . 1 ATOM 16527 N N . VAL BBB 10 440 N . VAL 440 -56.960 -15.390 40.662 1.000 52.896 . 440 VAL BBB N . 1 ATOM 16529 C CA . VAL BBB 10 440 CA . VAL 440 -56.345 -15.686 39.341 1.000 52.392 . 440 VAL BBB CA . 1 ATOM 16531 C CB . VAL BBB 10 440 CB . VAL 440 -55.643 -14.457 38.747 1.000 51.134 . 440 VAL BBB CB . 1 ATOM 16533 C CG1 . VAL BBB 10 440 CG1 . VAL 440 -54.897 -14.799 37.469 1.000 52.816 . 440 VAL BBB CG1 . 1 ATOM 16537 C CG2 . VAL BBB 10 440 CG2 . VAL 440 -56.627 -13.341 38.503 1.000 53.768 . 440 VAL BBB CG2 . 1 ATOM 16541 C C . VAL BBB 10 440 C . VAL 440 -55.373 -16.858 39.504 1.000 55.614 . 440 VAL BBB C . 1 ATOM 16542 O O . VAL BBB 10 440 O . VAL 440 -54.570 -16.905 40.490 1.000 55.028 . 440 VAL BBB O . 1 ATOM 16544 N N . VAL BBB 10 441 N . VAL 441 -55.466 -17.782 38.563 1.000 54.760 . 441 VAL BBB N . 1 ATOM 16546 C CA . VAL BBB 10 441 CA . VAL 441 -54.471 -18.859 38.382 1.000 52.166 . 441 VAL BBB CA . 1 ATOM 16548 C CB . VAL BBB 10 441 CB . VAL 441 -55.131 -20.200 38.019 1.000 53.890 . 441 VAL BBB CB . 1 ATOM 16550 C CG1 . VAL BBB 10 441 CG1 . VAL 441 -54.068 -21.258 37.759 1.000 53.267 . 441 VAL BBB CG1 . 1 ATOM 16554 C CG2 . VAL BBB 10 441 CG2 . VAL 441 -56.125 -20.656 39.088 1.000 51.388 . 441 VAL BBB CG2 . 1 ATOM 16558 C C . VAL BBB 10 441 C . VAL 441 -53.533 -18.389 37.282 1.000 52.566 . 441 VAL BBB C . 1 ATOM 16559 O O . VAL BBB 10 441 O . VAL 441 -54.027 -17.951 36.194 1.000 48.976 . 441 VAL BBB O . 1 ATOM 16561 N N . VAL BBB 10 442 N . VAL 442 -52.236 -18.523 37.549 1.000 48.820 . 442 VAL BBB N . 1 ATOM 16563 C CA . VAL BBB 10 442 CA . VAL 442 -51.168 -18.286 36.548 1.000 46.556 . 442 VAL BBB CA . 1 ATOM 16565 C CB . VAL BBB 10 442 CB . VAL 442 -50.278 -17.100 36.944 1.000 45.381 . 442 VAL BBB CB . 1 ATOM 16567 C CG1 . VAL BBB 10 442 CG1 . VAL 442 -51.096 -15.855 37.237 1.000 46.632 . 442 VAL BBB CG1 . 1 ATOM 16571 C CG2 . VAL BBB 10 442 CG2 . VAL 442 -49.370 -17.450 38.104 1.000 42.999 . 442 VAL BBB CG2 . 1 ATOM 16575 C C . VAL BBB 10 442 C . VAL 442 -50.355 -19.568 36.416 1.000 51.213 . 442 VAL BBB C . 1 ATOM 16576 O O . VAL BBB 10 442 O . VAL 442 -50.300 -20.379 37.380 1.000 55.171 . 442 VAL BBB O . 1 ATOM 16578 N N . GLU BBB 10 443 N . GLU 443 -49.718 -19.704 35.264 1.000 54.930 . 443 GLU BBB N . 1 ATOM 16580 C CA . GLU BBB 10 443 CA . GLU 443 -48.902 -20.881 34.899 1.000 58.005 . 443 GLU BBB CA . 1 ATOM 16582 C CB . GLU BBB 10 443 CB . GLU 443 -49.631 -21.692 33.836 1.000 55.483 . 443 GLU BBB CB . 1 ATOM 16585 C CG . GLU BBB 10 443 CG . GLU 443 -49.009 -23.048 33.572 1.000 57.421 . 443 GLU BBB CG . 1 ATOM 16588 C CD . GLU BBB 10 443 CD . GLU 443 -49.812 -23.851 32.565 1.000 51.907 . 443 GLU BBB CD . 1 ATOM 16589 O OE1 . GLU BBB 10 443 OE1 . GLU 443 -50.471 -24.840 32.982 1.000 44.261 . 443 GLU BBB OE1 . 1 ATOM 16590 O OE2 . GLU BBB 10 443 OE2 . GLU 443 -49.788 -23.456 31.377 1.000 42.335 . 443 GLU BBB OE2 . 1 ATOM 16591 C C . GLU BBB 10 443 C . GLU 443 -47.545 -20.393 34.399 1.000 57.691 . 443 GLU BBB C . 1 ATOM 16592 O O . GLU BBB 10 443 O . GLU 443 -47.526 -19.690 33.371 1.000 53.543 . 443 GLU BBB O . 1 ATOM 16594 N N . ALA BBB 10 444 N . ALA 444 -46.464 -20.775 35.091 1.000 56.342 . 444 ALA BBB N . 1 ATOM 16596 C CA . ALA BBB 10 444 CA . ALA 444 -45.089 -20.335 34.772 1.000 53.664 . 444 ALA BBB CA . 1 ATOM 16598 C CB . ALA BBB 10 444 CB . ALA 444 -44.598 -19.439 35.875 1.000 60.530 . 444 ALA BBB CB . 1 ATOM 16602 C C . ALA BBB 10 444 C . ALA 444 -44.171 -21.537 34.605 1.000 52.220 . 444 ALA BBB C . 1 ATOM 16603 O O . ALA BBB 10 444 O . ALA 444 -44.409 -22.558 35.288 1.000 50.678 . 444 ALA BBB O . 1 ATOM 16605 N N . HIS BBB 10 445 N . HIS 445 -43.178 -21.399 33.715 1.000 53.650 . 445 HIS BBB N . 1 ATOM 16607 C CA . HIS BBB 10 445 CA . HIS 445 -41.953 -22.246 33.616 1.000 50.831 . 445 HIS BBB CA . 1 ATOM 16609 C CB . HIS BBB 10 445 CB . HIS 445 -41.480 -22.373 32.147 1.000 57.347 . 445 HIS BBB CB . 1 ATOM 16612 C CG . HIS BBB 10 445 CG . HIS 445 -40.427 -23.408 31.882 1.000 54.010 . 445 HIS BBB CG . 1 ATOM 16613 N ND1 . HIS BBB 10 445 ND1 . HIS 445 -39.436 -23.221 30.930 1.000 56.272 . 445 HIS BBB ND1 . 1 ATOM 16615 C CE1 . HIS BBB 10 445 CE1 . HIS 445 -38.656 -24.284 30.890 1.000 52.814 . 445 HIS BBB CE1 . 1 ATOM 16617 N NE2 . HIS BBB 10 445 NE2 . HIS 445 -39.116 -25.173 31.790 1.000 51.031 . 445 HIS BBB NE2 . 1 ATOM 16619 C CD2 . HIS BBB 10 445 CD2 . HIS 445 -40.231 -24.650 32.392 1.000 52.190 . 445 HIS BBB CD2 . 1 ATOM 16621 C C . HIS BBB 10 445 C . HIS 445 -40.893 -21.610 34.509 1.000 45.567 . 445 HIS BBB C . 1 ATOM 16622 O O . HIS BBB 10 445 O . HIS 445 -40.376 -20.527 34.136 1.000 51.981 . 445 HIS BBB O . 1 ATOM 16624 N N . TYR BBB 10 446 N . TYR 446 -40.617 -22.220 35.657 1.000 43.322 . 446 TYR BBB N . 1 ATOM 16626 C CA . TYR BBB 10 446 CA . TYR 446 -39.625 -21.729 36.654 1.000 48.059 . 446 TYR BBB CA . 1 ATOM 16628 C CB . TYR BBB 10 446 CB . TYR 446 -39.995 -22.232 38.061 1.000 49.259 . 446 TYR BBB CB . 1 ATOM 16631 C CG . TYR BBB 10 446 CG . TYR 446 -41.210 -21.527 38.604 1.000 51.810 . 446 TYR BBB CG . 1 ATOM 16632 C CD1 . TYR BBB 10 446 CD1 . TYR 446 -42.473 -21.791 38.098 1.000 48.907 . 446 TYR BBB CD1 . 1 ATOM 16634 C CE1 . TYR BBB 10 446 CE1 . TYR 446 -43.581 -21.079 38.521 1.000 53.262 . 446 TYR BBB CE1 . 1 ATOM 16636 C CZ . TYR BBB 10 446 CZ . TYR 446 -43.439 -20.060 39.446 1.000 54.208 . 446 TYR BBB CZ . 1 ATOM 16637 O OH . TYR BBB 10 446 OH . TYR 446 -44.528 -19.370 39.873 1.000 53.159 . 446 TYR BBB OH . 1 ATOM 16639 C CE2 . TYR BBB 10 446 CE2 . TYR 446 -42.182 -19.753 39.934 1.000 58.740 . 446 TYR BBB CE2 . 1 ATOM 16641 C CD2 . TYR BBB 10 446 CD2 . TYR 446 -41.082 -20.480 39.507 1.000 57.914 . 446 TYR BBB CD2 . 1 ATOM 16643 C C . TYR BBB 10 446 C . TYR 446 -38.241 -22.126 36.118 1.000 48.672 . 446 TYR BBB C . 1 ATOM 16644 O O . TYR BBB 10 446 O . TYR 446 -37.772 -23.247 36.404 1.000 45.644 . 446 TYR BBB O . 1 ATOM 16646 N N . ALA BBB 10 447 N . ALA 447 -37.625 -21.235 35.331 1.000 52.353 . 447 ALA BBB N . 1 ATOM 16648 C CA . ALA BBB 10 447 CA . ALA 447 -36.461 -21.523 34.464 1.000 54.892 . 447 ALA BBB CA . 1 ATOM 16650 C CB . ALA BBB 10 447 CB . ALA 447 -36.904 -22.526 33.420 1.000 62.734 . 447 ALA BBB CB . 1 ATOM 16654 C C . ALA BBB 10 447 C . ALA 447 -35.951 -20.244 33.806 1.000 48.685 . 447 ALA BBB C . 1 ATOM 16655 O O . ALA BBB 10 447 O . ALA 447 -36.718 -19.310 33.616 1.000 48.520 . 447 ALA BBB O . 1 ATOM 16656 N N . PRO BBB 10 448 N . PRO 448 -34.680 -20.176 33.355 1.000 49.590 . 448 PRO BBB N . 1 ATOM 16657 C CA . PRO BBB 10 448 CA . PRO 448 -33.754 -21.314 33.378 1.000 53.559 . 448 PRO BBB CA . 1 ATOM 16659 C CB . PRO BBB 10 448 CB . PRO 448 -33.059 -21.069 32.023 1.000 48.498 . 448 PRO BBB CB . 1 ATOM 16662 C CG . PRO BBB 10 448 CG . PRO 448 -32.881 -19.564 31.963 1.000 47.558 . 448 PRO BBB CG . 1 ATOM 16665 C CD . PRO BBB 10 448 CD . PRO 448 -34.074 -18.998 32.710 1.000 49.113 . 448 PRO BBB CD . 1 ATOM 16668 C C . PRO BBB 10 448 C . PRO 448 -32.720 -21.382 34.526 1.000 53.163 . 448 PRO BBB C . 1 ATOM 16669 O O . PRO BBB 10 448 O . PRO 448 -31.884 -22.290 34.487 1.000 50.369 . 448 PRO BBB O . 1 ATOM 16671 N N . PHE BBB 10 449 N . PHE 449 -32.805 -20.482 35.519 1.000 52.940 . 449 PHE BBB N . 1 ATOM 16673 C CA . PHE BBB 10 449 CA . PHE 449 -31.754 -20.232 36.544 1.000 53.450 . 449 PHE BBB CA . 1 ATOM 16675 C CB . PHE BBB 10 449 CB . PHE 449 -31.294 -18.785 36.482 1.000 56.007 . 449 PHE BBB CB . 1 ATOM 16678 C CG . PHE BBB 10 449 CG . PHE 449 -30.788 -18.361 35.131 1.000 59.614 . 449 PHE BBB CG . 1 ATOM 16679 C CD1 . PHE BBB 10 449 CD1 . PHE 449 -29.686 -18.982 34.566 1.000 61.387 . 449 PHE BBB CD1 . 1 ATOM 16681 C CE1 . PHE BBB 10 449 CE1 . PHE 449 -29.204 -18.577 33.331 1.000 63.277 . 449 PHE BBB CE1 . 1 ATOM 16683 C CZ . PHE BBB 10 449 CZ . PHE 449 -29.813 -17.551 32.649 1.000 58.381 . 449 PHE BBB CZ . 1 ATOM 16685 C CD2 . PHE BBB 10 449 CD2 . PHE 449 -31.391 -17.323 34.441 1.000 60.255 . 449 PHE BBB CD2 . 1 ATOM 16687 C CE2 . PHE BBB 10 449 CE2 . PHE 449 -30.903 -16.920 33.205 1.000 68.197 . 449 PHE BBB CE2 . 1 ATOM 16689 C C . PHE BBB 10 449 C . PHE 449 -32.238 -20.506 37.962 1.000 56.759 . 449 PHE BBB C . 1 ATOM 16690 O O . PHE BBB 10 449 O . PHE 449 -33.314 -20.077 38.370 1.000 69.919 . 449 PHE BBB O . 1 ATOM 16691 N N . PRO BBB 10 450 N . PRO 450 -31.441 -21.231 38.774 1.000 54.668 . 450 PRO BBB N . 1 ATOM 16692 C CA . PRO BBB 10 450 CA . PRO 450 -31.787 -21.459 40.174 1.000 52.392 . 450 PRO BBB CA . 1 ATOM 16694 C CB . PRO BBB 10 450 CB . PRO 450 -30.842 -22.602 40.608 1.000 56.229 . 450 PRO BBB CB . 1 ATOM 16697 C CG . PRO BBB 10 450 CG . PRO 450 -29.638 -22.496 39.665 1.000 51.531 . 450 PRO BBB CG . 1 ATOM 16700 C CD . PRO BBB 10 450 CD . PRO 450 -30.182 -21.891 38.386 1.000 55.542 . 450 PRO BBB CD . 1 ATOM 16703 C C . PRO BBB 10 450 C . PRO 450 -31.535 -20.234 41.050 1.000 49.471 . 450 PRO BBB C . 1 ATOM 16704 O O . PRO BBB 10 450 O . PRO 450 -30.709 -19.430 40.722 1.000 48.231 . 450 PRO BBB O . 1 ATOM 16706 N N . GLY BBB 10 451 N . GLY 451 -32.248 -20.140 42.165 1.000 57.693 . 451 GLY BBB N . 1 ATOM 16708 C CA . GLY BBB 10 451 CA . GLY 451 -31.953 -19.150 43.214 1.000 54.453 . 451 GLY BBB CA . 1 ATOM 16711 C C . GLY BBB 10 451 C . GLY 451 -33.192 -18.651 43.919 1.000 50.820 . 451 GLY BBB C . 1 ATOM 16712 O O . GLY BBB 10 451 O . GLY 451 -34.296 -18.878 43.435 1.000 51.914 . 451 GLY BBB O . 1 ATOM 16714 N N . VAL BBB 10 452 N . VAL 452 -32.988 -17.936 45.017 1.000 51.398 . 452 VAL BBB N . 1 ATOM 16716 C CA . VAL BBB 10 452 CA . VAL 452 -34.078 -17.333 45.827 1.000 52.920 . 452 VAL BBB CA . 1 ATOM 16718 C CB . VAL BBB 10 452 CB . VAL 452 -33.574 -17.114 47.263 1.000 51.418 . 452 VAL BBB CB . 1 ATOM 16720 C CG1 . VAL BBB 10 452 CG1 . VAL 452 -34.686 -16.686 48.192 1.000 51.382 . 452 VAL BBB CG1 . 1 ATOM 16724 C CG2 . VAL BBB 10 452 CG2 . VAL 452 -32.919 -18.371 47.800 1.000 52.212 . 452 VAL BBB CG2 . 1 ATOM 16728 C C . VAL BBB 10 452 C . VAL 452 -34.546 -16.041 45.137 1.000 53.212 . 452 VAL BBB C . 1 ATOM 16729 O O . VAL BBB 10 452 O . VAL 452 -33.692 -15.156 44.874 1.000 55.766 . 452 VAL BBB O . 1 ATOM 16731 N N . TYR BBB 10 453 N . TYR 453 -35.842 -15.943 44.825 1.000 53.063 . 453 TYR BBB N . 1 ATOM 16733 C CA . TYR BBB 10 453 CA . TYR 453 -36.478 -14.770 44.157 1.000 52.120 . 453 TYR BBB CA . 1 ATOM 16735 C CB . TYR BBB 10 453 CB . TYR 453 -36.874 -15.110 42.719 1.000 51.404 . 453 TYR BBB CB . 1 ATOM 16738 C CG . TYR BBB 10 453 CG . TYR 453 -35.737 -15.363 41.754 1.000 53.615 . 453 TYR BBB CG . 1 ATOM 16739 C CD1 . TYR BBB 10 453 CD1 . TYR 453 -35.162 -14.318 41.050 1.000 51.011 . 453 TYR BBB CD1 . 1 ATOM 16741 C CE1 . TYR BBB 10 453 CE1 . TYR 453 -34.128 -14.538 40.158 1.000 50.203 . 453 TYR BBB CE1 . 1 ATOM 16743 C CZ . TYR BBB 10 453 CZ . TYR 453 -33.655 -15.818 39.940 1.000 52.034 . 453 TYR BBB CZ . 1 ATOM 16744 O OH . TYR BBB 10 453 OH . TYR 453 -32.631 -16.002 39.059 1.000 57.867 . 453 TYR BBB OH . 1 ATOM 16746 C CE2 . TYR BBB 10 453 CE2 . TYR 453 -34.224 -16.884 40.613 1.000 52.333 . 453 TYR BBB CE2 . 1 ATOM 16748 C CD2 . TYR BBB 10 453 CD2 . TYR 453 -35.258 -16.647 41.509 1.000 53.719 . 453 TYR BBB CD2 . 1 ATOM 16750 C C . TYR BBB 10 453 C . TYR 453 -37.715 -14.331 44.953 1.000 53.635 . 453 TYR BBB C . 1 ATOM 16751 O O . TYR BBB 10 453 O . TYR 453 -38.323 -15.186 45.667 1.000 54.103 . 453 TYR BBB O . 1 ATOM 16753 N N . MET BBB 10 454 N . MET 454 -38.067 -13.040 44.842 1.000 53.125 . 454 MET BBB N . 1 ATOM 16755 C CA . MET BBB 10 454 CA . MET 454 -39.233 -12.394 45.517 1.000 52.320 . 454 MET BBB CA . 1 ATOM 16757 C CB . MET BBB 10 454 CB . MET 454 -39.022 -10.884 45.712 1.000 51.932 . 454 MET BBB CB . 1 ATOM 16760 C CG . MET BBB 10 454 CG . MET 454 -38.038 -10.539 46.829 1.000 53.904 . 454 MET BBB CG . 1 ATOM 16763 S SD . MET BBB 10 454 SD . MET 454 -37.531 -8.793 46.927 1.000 56.906 . 454 MET BBB SD . 1 ATOM 16764 C CE . MET BBB 10 454 CE . MET 454 -37.205 -8.407 45.206 1.000 56.748 . 454 MET BBB CE . 1 ATOM 16768 C C . MET BBB 10 454 C . MET 454 -40.510 -12.606 44.687 1.000 53.272 . 454 MET BBB C . 1 ATOM 16769 O O . MET BBB 10 454 O . MET 454 -40.431 -12.855 43.454 1.000 49.972 . 454 MET BBB O . 1 ATOM 16771 N N . PHE BBB 10 455 N . PHE 455 -41.658 -12.527 45.351 1.000 52.361 . 455 PHE BBB N . 1 ATOM 16773 C CA . PHE BBB 10 455 CA . PHE 455 -42.989 -12.414 44.700 1.000 54.080 . 455 PHE BBB CA . 1 ATOM 16775 C CB . PHE BBB 10 455 CB . PHE 455 -43.514 -13.776 44.216 1.000 56.556 . 455 PHE BBB CB . 1 ATOM 16778 C CG . PHE BBB 10 455 CG . PHE 455 -44.142 -14.696 45.247 1.000 52.842 . 455 PHE BBB CG . 1 ATOM 16779 C CD1 . PHE BBB 10 455 CD1 . PHE 455 -43.364 -15.580 45.983 1.000 52.264 . 455 PHE BBB CD1 . 1 ATOM 16781 C CE1 . PHE BBB 10 455 CE1 . PHE 455 -43.933 -16.429 46.923 1.000 58.151 . 455 PHE BBB CE1 . 1 ATOM 16783 C CZ . PHE BBB 10 455 CZ . PHE 455 -45.293 -16.430 47.117 1.000 55.420 . 455 PHE BBB CZ . 1 ATOM 16785 C CD2 . PHE BBB 10 455 CD2 . PHE 455 -45.513 -14.700 45.461 1.000 49.077 . 455 PHE BBB CD2 . 1 ATOM 16787 C CE2 . PHE BBB 10 455 CE2 . PHE 455 -46.080 -15.554 46.396 1.000 55.597 . 455 PHE BBB CE2 . 1 ATOM 16789 C C . PHE BBB 10 455 C . PHE 455 -43.900 -11.687 45.693 1.000 51.789 . 455 PHE BBB C . 1 ATOM 16790 O O . PHE BBB 10 455 O . PHE 455 -43.797 -11.925 46.925 1.000 43.398 . 455 PHE BBB O . 1 ATOM 16792 N N . HIS BBB 10 456 N . HIS 456 -44.723 -10.776 45.184 1.000 47.296 . 456 HIS BBB N . 1 ATOM 16794 C CA . HIS BBB 10 456 CA . HIS 456 -45.368 -9.751 46.025 1.000 46.093 . 456 HIS BBB CA . 1 ATOM 16796 C CB . HIS BBB 10 456 CB . HIS 456 -44.298 -8.779 46.536 1.000 49.953 . 456 HIS BBB CB . 1 ATOM 16799 C CG . HIS BBB 10 456 CG . HIS 456 -43.485 -8.095 45.478 1.000 50.692 . 456 HIS BBB CG . 1 ATOM 16800 N ND1 . HIS BBB 10 456 ND1 . HIS 456 -43.801 -6.832 44.988 1.000 45.064 . 456 HIS BBB ND1 . 1 ATOM 16802 C CE1 . HIS BBB 10 456 CE1 . HIS 456 -42.912 -6.468 44.112 1.000 46.605 . 456 HIS BBB CE1 . 1 ATOM 16804 N NE2 . HIS BBB 10 456 NE2 . HIS 456 -42.005 -7.450 44.015 1.000 55.061 . 456 HIS BBB NE2 . 1 ATOM 16806 C CD2 . HIS BBB 10 456 CD2 . HIS 456 -42.354 -8.470 44.853 1.000 48.719 . 456 HIS BBB CD2 . 1 ATOM 16808 C C . HIS BBB 10 456 C . HIS 456 -46.460 -9.015 45.265 1.000 46.649 . 456 HIS BBB C . 1 ATOM 16809 O O . HIS BBB 10 456 O . HIS 456 -46.461 -9.032 44.020 1.000 46.689 . 456 HIS BBB O . 1 ATOM 16811 N N . CYS BBB 10 457 N . CYS 457 -47.340 -8.380 46.025 1.000 49.282 . 457 CYS BBB N . 1 ATOM 16813 C CA . CYS BBB 10 457 CA . CYS 457 -48.183 -7.272 45.535 1.000 51.798 . 457 CYS BBB CA . 1 ATOM 16815 C CB . CYS BBB 10 457 CB . CYS 457 -49.171 -6.848 46.614 1.000 52.351 . 457 CYS BBB CB . 1 ATOM 16818 S SG . CYS BBB 10 457 SG . CYS 457 -50.222 -5.470 46.089 1.000 53.138 . 457 CYS BBB SG . 1 ATOM 16820 C C . CYS BBB 10 457 C . CYS 457 -47.251 -6.120 45.139 1.000 49.420 . 457 CYS BBB C . 1 ATOM 16821 O O . CYS BBB 10 457 O . CYS 457 -46.257 -5.881 45.868 1.000 46.621 . 457 CYS BBB O . 1 ATOM 16823 N N . HIS BBB 10 458 N . HIS 458 -47.580 -5.389 44.072 1.000 47.070 . 458 HIS BBB N . 1 ATOM 16825 C CA . HIS BBB 10 458 CA . HIS 458 -46.777 -4.219 43.604 1.000 47.901 . 458 HIS BBB CA . 1 ATOM 16827 C CB . HIS BBB 10 458 CB . HIS 458 -46.509 -4.314 42.108 1.000 48.729 . 458 HIS BBB CB . 1 ATOM 16830 C CG . HIS BBB 10 458 CG . HIS 458 -45.142 -3.885 41.709 1.000 52.371 . 458 HIS BBB CG . 1 ATOM 16831 N ND1 . HIS BBB 10 458 ND1 . HIS 458 -44.732 -2.556 41.772 1.000 56.243 . 458 HIS BBB ND1 . 1 ATOM 16833 C CE1 . HIS BBB 10 458 CE1 . HIS 458 -43.517 -2.470 41.298 1.000 50.814 . 458 HIS BBB CE1 . 1 ATOM 16835 N NE2 . HIS BBB 10 458 NE2 . HIS 458 -43.123 -3.701 40.937 1.000 52.387 . 458 HIS BBB NE2 . 1 ATOM 16837 C CD2 . HIS BBB 10 458 CD2 . HIS 458 -44.123 -4.587 41.177 1.000 46.010 . 458 HIS BBB CD2 . 1 ATOM 16839 C C . HIS BBB 10 458 C . HIS 458 -47.445 -2.870 43.918 1.000 47.536 . 458 HIS BBB C . 1 ATOM 16840 O O . HIS BBB 10 458 O . HIS 458 -46.940 -1.840 43.402 1.000 42.026 . 458 HIS BBB O . 1 ATOM 16842 N N . ASN BBB 10 459 N . ASN 459 -48.528 -2.854 44.706 1.000 43.930 . 459 ASN BBB N . 1 ATOM 16844 C CA . ASN BBB 10 459 CA . ASN 459 -48.883 -1.657 45.492 1.000 43.895 . 459 ASN BBB CA . 1 ATOM 16846 C CB . ASN BBB 10 459 CB . ASN 459 -50.213 -1.813 46.221 1.000 46.067 . 459 ASN BBB CB . 1 ATOM 16849 C CG . ASN BBB 10 459 CG . ASN 459 -50.674 -0.518 46.849 1.000 46.182 . 459 ASN BBB CG . 1 ATOM 16850 O OD1 . ASN BBB 10 459 OD1 . ASN 459 -49.849 0.234 47.370 1.000 48.039 . 459 ASN BBB OD1 . 1 ATOM 16851 N ND2 . ASN BBB 10 459 ND2 . ASN 459 -51.973 -0.245 46.771 1.000 40.126 . 459 ASN BBB ND2 . 1 ATOM 16854 C C . ASN BBB 10 459 C . ASN 459 -47.721 -1.445 46.459 1.000 42.631 . 459 ASN BBB C . 1 ATOM 16855 O O . ASN BBB 10 459 O . ASN 459 -47.580 -2.246 47.356 1.000 44.160 . 459 ASN BBB O . 1 ATOM 16857 N N . LEU BBB 10 460 N . LEU 460 -46.908 -0.413 46.266 1.000 44.191 . 460 LEU BBB N . 1 ATOM 16859 C CA . LEU BBB 10 460 CA . LEU 460 -45.600 -0.292 46.966 1.000 48.838 . 460 LEU BBB CA . 1 ATOM 16861 C CB . LEU BBB 10 460 CB . LEU 460 -44.753 0.792 46.278 1.000 52.163 . 460 LEU BBB CB . 1 ATOM 16864 C CG . LEU BBB 10 460 CG . LEU 460 -44.474 0.577 44.777 1.000 52.617 . 460 LEU BBB CG . 1 ATOM 16866 C CD1 . LEU BBB 10 460 CD1 . LEU 460 -43.631 1.710 44.189 1.000 51.908 . 460 LEU BBB CD1 . 1 ATOM 16870 C CD2 . LEU BBB 10 460 CD2 . LEU 460 -43.782 -0.758 44.534 1.000 49.155 . 460 LEU BBB CD2 . 1 ATOM 16874 C C . LEU BBB 10 460 C . LEU 460 -45.859 -0.029 48.463 1.000 49.352 . 460 LEU BBB C . 1 ATOM 16875 O O . LEU BBB 10 460 O . LEU 460 -44.996 -0.405 49.304 1.000 42.950 . 460 LEU BBB O . 1 ATOM 16877 N N . ILE BBB 10 461 N . ILE 461 -47.035 0.524 48.800 1.000 48.310 . 461 ILE BBB N . 1 ATOM 16879 C CA . ILE BBB 10 461 CA . ILE 461 -47.475 0.670 50.221 1.000 44.553 . 461 ILE BBB CA . 1 ATOM 16881 C CB . ILE BBB 10 461 CB . ILE 461 -48.751 1.528 50.390 1.000 42.519 . 461 ILE BBB CB . 1 ATOM 16883 C CG1 . ILE BBB 10 461 CG1 . ILE 461 -48.584 2.987 49.931 1.000 42.133 . 461 ILE BBB CG1 . 1 ATOM 16886 C CG2 . ILE BBB 10 461 CG2 . ILE 461 -49.244 1.456 51.826 1.000 43.663 . 461 ILE BBB CG2 . 1 ATOM 16889 C CD1 . ILE BBB 10 461 CD1 . ILE 461 -47.349 3.715 50.471 1.000 40.859 . 461 ILE BBB CD1 . 1 ATOM 16894 C C . ILE BBB 10 461 C . ILE 461 -47.670 -0.735 50.780 1.000 42.586 . 461 ILE BBB C . 1 ATOM 16895 O O . ILE BBB 10 461 O . ILE 461 -47.108 -1.049 51.822 1.000 46.414 . 461 ILE BBB O . 1 ATOM 16897 N N . HIS BBB 10 462 N . HIS 462 -48.437 -1.562 50.096 1.000 44.854 . 462 HIS BBB N . 1 ATOM 16899 C CA . HIS BBB 10 462 CA . HIS 462 -48.693 -2.942 50.569 1.000 45.089 . 462 HIS BBB CA . 1 ATOM 16901 C CB . HIS BBB 10 462 CB . HIS 462 -49.703 -3.668 49.666 1.000 45.358 . 462 HIS BBB CB . 1 ATOM 16904 C CG . HIS BBB 10 462 CG . HIS 462 -51.067 -3.080 49.671 1.000 46.431 . 462 HIS BBB CG . 1 ATOM 16905 N ND1 . HIS BBB 10 462 ND1 . HIS 462 -52.058 -3.525 48.812 1.000 55.061 . 462 HIS BBB ND1 . 1 ATOM 16907 C CE1 . HIS BBB 10 462 CE1 . HIS 462 -53.156 -2.827 49.012 1.000 53.157 . 462 HIS BBB CE1 . 1 ATOM 16909 N NE2 . HIS BBB 10 462 NE2 . HIS 462 -52.901 -1.930 49.976 1.000 49.285 . 462 HIS BBB NE2 . 1 ATOM 16911 C CD2 . HIS BBB 10 462 CD2 . HIS 462 -51.611 -2.086 50.400 1.000 46.239 . 462 HIS BBB CD2 . 1 ATOM 16913 C C . HIS BBB 10 462 C . HIS 462 -47.355 -3.688 50.676 1.000 43.705 . 462 HIS BBB C . 1 ATOM 16914 O O . HIS BBB 10 462 O . HIS 462 -47.146 -4.337 51.689 1.000 41.226 . 462 HIS BBB O . 1 ATOM 16916 N N . GLU BBB 10 463 N . GLU 463 -46.526 -3.613 49.629 1.000 45.563 . 463 GLU BBB N . 1 ATOM 16918 C CA . GLU BBB 10 463 CA . GLU 463 -45.168 -4.213 49.516 1.000 44.952 . 463 GLU BBB CA . 1 ATOM 16920 C CB . GLU BBB 10 463 CB . GLU 463 -44.528 -3.708 48.219 1.000 45.426 . 463 GLU BBB CB . 1 ATOM 16923 C CG . GLU BBB 10 463 CG . GLU 463 -43.230 -4.381 47.812 1.000 49.743 . 463 GLU BBB CG . 1 ATOM 16926 C CD . GLU BBB 10 463 CD . GLU 463 -42.692 -3.921 46.456 1.000 54.675 . 463 GLU BBB CD . 1 ATOM 16927 O OE1 . GLU BBB 10 463 OE1 . GLU 463 -43.515 -3.615 45.547 1.000 52.567 . 463 GLU BBB OE1 . 1 ATOM 16928 O OE2 . GLU BBB 10 463 OE2 . GLU 463 -41.453 -3.843 46.307 1.000 58.082 . 463 GLU BBB OE2 . 1 ATOM 16929 C C . GLU BBB 10 463 C . GLU 463 -44.329 -3.834 50.747 1.000 43.826 . 463 GLU BBB C . 1 ATOM 16930 O O . GLU BBB 10 463 O . GLU 463 -43.616 -4.703 51.309 1.000 46.865 . 463 GLU BBB O . 1 ATOM 16932 N N . ASP BBB 10 464 N . ASP 464 -44.398 -2.573 51.158 1.000 41.107 . 464 ASP BBB N . 1 ATOM 16934 C CA . ASP BBB 10 464 CA . ASP 464 -43.503 -2.053 52.216 1.000 43.352 . 464 ASP BBB CA . 1 ATOM 16936 C CB . ASP BBB 10 464 CB . ASP 464 -43.368 -0.537 52.073 1.000 46.298 . 464 ASP BBB CB . 1 ATOM 16939 C CG . ASP BBB 10 464 CG . ASP 464 -42.221 -0.096 51.158 1.000 47.039 . 464 ASP BBB CG . 1 ATOM 16940 O OD1 . ASP BBB 10 464 OD1 . ASP 464 -41.371 -0.963 50.811 1.000 46.600 . 464 ASP BBB OD1 . 1 ATOM 16941 O OD2 . ASP BBB 10 464 OD2 . ASP 464 -42.156 1.121 50.819 1.000 44.814 . 464 ASP BBB OD2 . 1 ATOM 16942 C C . ASP BBB 10 464 C . ASP 464 -43.880 -2.663 53.588 1.000 45.842 . 464 ASP BBB C . 1 ATOM 16943 O O . ASP BBB 10 464 O . ASP 464 -42.924 -3.043 54.289 1.000 41.069 . 464 ASP BBB O . 1 ATOM 16945 N N . HIS BBB 10 465 N . HIS 465 -45.170 -2.887 53.919 1.000 47.565 . 465 HIS BBB N . 1 ATOM 16947 C CA . HIS BBB 10 465 CA . HIS 465 -45.616 -3.487 55.214 1.000 50.995 . 465 HIS BBB CA . 1 ATOM 16949 C CB . HIS BBB 10 465 CB . HIS 465 -45.964 -2.361 56.190 1.000 56.509 . 465 HIS BBB CB . 1 ATOM 16952 C CG . HIS BBB 10 465 CG . HIS 465 -44.799 -1.463 56.449 1.000 69.097 . 465 HIS BBB CG . 1 ATOM 16953 N ND1 . HIS BBB 10 465 ND1 . HIS 465 -43.633 -1.923 57.082 1.000 58.792 . 465 HIS BBB ND1 . 1 ATOM 16955 C CE1 . HIS BBB 10 465 CE1 . HIS 465 -42.767 -0.927 57.152 1.000 62.690 . 465 HIS BBB CE1 . 1 ATOM 16957 N NE2 . HIS BBB 10 465 NE2 . HIS 465 -43.328 0.170 56.572 1.000 64.573 . 465 HIS BBB NE2 . 1 ATOM 16959 C CD2 . HIS BBB 10 465 CD2 . HIS 465 -44.586 -0.161 56.124 1.000 65.829 . 465 HIS BBB CD2 . 1 ATOM 16961 C C . HIS BBB 10 465 C . HIS 465 -46.796 -4.461 55.071 1.000 52.425 . 465 HIS BBB C . 1 ATOM 16962 O O . HIS BBB 10 465 O . HIS 465 -47.908 -4.121 55.467 1.000 45.352 . 465 HIS BBB O . 1 ATOM 16963 N N . ASP BBB 10 466 N . ASP 466 -46.570 -5.703 54.596 1.000 48.511 . 466 ASP BBB N . 1 ATOM 16965 C CA . ASP BBB 10 466 CA . ASP 466 -45.275 -6.256 54.203 1.000 47.803 . 466 ASP BBB CA . 1 ATOM 16967 C CB . ASP BBB 10 466 CB . ASP 466 -44.474 -6.780 55.399 1.000 48.945 . 466 ASP BBB CB . 1 ATOM 16970 C CG . ASP BBB 10 466 CG . ASP 466 -42.964 -6.850 55.190 1.000 54.419 . 466 ASP BBB CG . 1 ATOM 16971 O OD1 . ASP BBB 10 466 OD1 . ASP 466 -42.467 -6.550 54.036 1.000 58.232 . 466 ASP BBB OD1 . 1 ATOM 16972 O OD2 . ASP BBB 10 466 OD2 . ASP 466 -42.279 -7.159 56.199 1.000 50.295 . 466 ASP BBB OD2 . 1 ATOM 16973 C C . ASP BBB 10 466 C . ASP 466 -45.529 -7.420 53.236 1.000 47.749 . 466 ASP BBB C . 1 ATOM 16974 O O . ASP BBB 10 466 O . ASP 466 -45.068 -8.541 53.511 1.000 41.031 . 466 ASP BBB O . 1 ATOM 16976 N N . MET BBB 10 467 N . MET 467 -46.247 -7.151 52.145 1.000 50.136 . 467 MET BBB N . 1 ATOM 16978 C CA . MET BBB 10 467 CA . MET 467 -46.929 -8.179 51.329 1.000 49.619 . 467 MET BBB CA . 1 ATOM 16980 C CB . MET BBB 10 467 CB . MET 467 -48.197 -7.601 50.705 1.000 49.518 . 467 MET BBB CB . 1 ATOM 16983 C CG . MET BBB 10 467 CG . MET 467 -49.075 -8.666 50.098 1.000 48.689 . 467 MET BBB CG . 1 ATOM 16986 S SD . MET BBB 10 467 SD . MET 467 -50.565 -7.941 49.428 1.000 51.997 . 467 MET BBB SD . 1 ATOM 16987 C CE . MET BBB 10 467 CE . MET 467 -51.680 -8.220 50.801 1.000 48.316 . 467 MET BBB CE . 1 ATOM 16991 C C . MET BBB 10 467 C . MET 467 -45.959 -8.714 50.256 1.000 51.240 . 467 MET BBB C . 1 ATOM 16992 O O . MET BBB 10 467 O . MET 467 -46.186 -8.544 49.049 1.000 48.959 . 467 MET BBB O . 1 ATOM 16994 N N . MET BBB 10 468 N . MET 468 -44.948 -9.437 50.709 1.000 48.199 . 468 MET BBB N . 1 ATOM 16996 C CA . MET BBB 10 468 CA . MET 468 -43.834 -9.922 49.888 1.000 48.551 . 468 MET BBB CA . 1 ATOM 16998 C CB . MET BBB 10 468 CB . MET 468 -42.746 -8.850 49.851 1.000 48.851 . 468 MET BBB CB . 1 ATOM 17001 C CG . MET BBB 10 468 CG . MET 468 -41.710 -9.050 48.773 1.000 53.382 . 468 MET BBB CG . 1 ATOM 17004 S SD . MET BBB 10 468 SD . MET 468 -40.913 -7.465 48.305 1.000 58.708 . 468 MET BBB SD . 1 ATOM 17005 C CE . MET BBB 10 468 CE . MET 468 -39.801 -7.200 49.687 1.000 64.834 . 468 MET BBB CE . 1 ATOM 17009 C C . MET BBB 10 468 C . MET 468 -43.339 -11.215 50.535 1.000 53.024 . 468 MET BBB C . 1 ATOM 17010 O O . MET BBB 10 468 O . MET 468 -43.425 -11.363 51.804 1.000 49.179 . 468 MET BBB O . 1 ATOM 17012 N N . ALA BBB 10 469 N . ALA 469 -42.892 -12.143 49.697 1.000 50.288 . 469 ALA BBB N . 1 ATOM 17014 C CA . ALA BBB 10 469 CA . ALA 469 -42.470 -13.502 50.097 1.000 50.920 . 469 ALA BBB CA . 1 ATOM 17016 C CB . ALA BBB 10 469 CB . ALA 469 -43.693 -14.389 50.082 1.000 50.655 . 469 ALA BBB CB . 1 ATOM 17020 C C . ALA BBB 10 469 C . ALA 469 -41.364 -13.972 49.142 1.000 47.490 . 469 ALA BBB C . 1 ATOM 17021 O O . ALA BBB 10 469 O . ALA 469 -40.918 -13.173 48.290 1.000 51.836 . 469 ALA BBB O . 1 ATOM 17023 N N . ALA BBB 10 470 N . ALA 470 -40.917 -15.211 49.258 1.000 47.876 . 470 ALA BBB N . 1 ATOM 17025 C CA . ALA BBB 10 470 CA . ALA 470 -39.870 -15.751 48.357 1.000 55.061 . 470 ALA BBB CA . 1 ATOM 17027 C CB . ALA BBB 10 470 CB . ALA 470 -38.502 -15.659 48.991 1.000 55.067 . 470 ALA BBB CB . 1 ATOM 17031 C C . ALA BBB 10 470 C . ALA 470 -40.195 -17.191 47.961 1.000 53.035 . 470 ALA BBB C . 1 ATOM 17032 O O . ALA BBB 10 470 O . ALA 470 -40.932 -17.900 48.701 1.000 47.269 . 470 ALA BBB O . 1 ATOM 17034 N N . PHE BBB 10 471 N . PHE 471 -39.689 -17.572 46.792 1.000 50.882 . 471 PHE BBB N . 1 ATOM 17036 C CA . PHE BBB 10 471 CA . PHE 471 -39.568 -18.982 46.343 1.000 55.112 . 471 PHE BBB CA . 1 ATOM 17038 C CB . PHE BBB 10 471 CB . PHE 471 -40.439 -19.303 45.121 1.000 53.253 . 471 PHE BBB CB . 1 ATOM 17041 C CG . PHE BBB 10 471 CG . PHE 471 -40.090 -18.525 43.878 1.000 47.356 . 471 PHE BBB CG . 1 ATOM 17042 C CD1 . PHE BBB 10 471 CD1 . PHE 471 -40.647 -17.277 43.642 1.000 44.807 . 471 PHE BBB CD1 . 1 ATOM 17044 C CE1 . PHE BBB 10 471 CE1 . PHE 471 -40.318 -16.560 42.499 1.000 46.078 . 471 PHE BBB CE1 . 1 ATOM 17046 C CZ . PHE BBB 10 471 CZ . PHE 471 -39.442 -17.087 41.574 1.000 46.975 . 471 PHE BBB CZ . 1 ATOM 17048 C CD2 . PHE BBB 10 471 CD2 . PHE 471 -39.216 -19.047 42.943 1.000 44.917 . 471 PHE BBB CD2 . 1 ATOM 17050 C CE2 . PHE BBB 10 471 CE2 . PHE 471 -38.898 -18.335 41.792 1.000 48.471 . 471 PHE BBB CE2 . 1 ATOM 17052 C C . PHE BBB 10 471 C . PHE 471 -38.098 -19.218 46.030 1.000 49.740 . 471 PHE BBB C . 1 ATOM 17053 O O . PHE BBB 10 471 O . PHE 471 -37.394 -18.251 45.705 1.000 48.217 . 471 PHE BBB O . 1 ATOM 17055 N N . ASN BBB 10 472 N . ASN 472 -37.685 -20.474 46.137 1.000 52.397 . 472 ASN BBB N . 1 ATOM 17057 C CA . ASN BBB 10 472 CA . ASN 472 -36.336 -20.965 45.769 1.000 56.187 . 472 ASN BBB CA . 1 ATOM 17059 C CB . ASN BBB 10 472 CB . ASN 472 -35.670 -21.666 46.953 1.000 56.997 . 472 ASN BBB CB . 1 ATOM 17062 C CG . ASN BBB 10 472 CG . ASN 472 -34.187 -21.878 46.771 1.000 59.084 . 472 ASN BBB CG . 1 ATOM 17063 O OD1 . ASN BBB 10 472 OD1 . ASN 472 -33.600 -21.489 45.757 1.000 62.856 . 472 ASN BBB OD1 . 1 ATOM 17064 N ND2 . ASN BBB 10 472 ND2 . ASN 472 -33.597 -22.508 47.767 1.000 63.359 . 472 ASN BBB ND2 . 1 ATOM 17066 C C . ASN BBB 10 472 C . ASN 472 -36.503 -21.888 44.568 1.000 48.997 . 472 ASN BBB C . 1 ATOM 17067 O O . ASN BBB 10 472 O . ASN 472 -37.200 -22.907 44.718 1.000 50.021 . 472 ASN BBB O . 1 ATOM 17069 N N . ALA BBB 10 473 N . ALA 473 -35.967 -21.495 43.415 1.000 44.633 . 473 ALA BBB N . 1 ATOM 17071 C CA . ALA BBB 10 473 CA . ALA 473 -35.870 -22.353 42.213 1.000 47.962 . 473 ALA BBB CA . 1 ATOM 17073 C CB . ALA BBB 10 473 CB . ALA 473 -35.764 -21.511 40.964 1.000 47.104 . 473 ALA BBB CB . 1 ATOM 17077 C C . ALA BBB 10 473 C . ALA 473 -34.655 -23.269 42.422 1.000 52.620 . 473 ALA BBB C . 1 ATOM 17078 O O . ALA BBB 10 473 O . ALA 473 -33.504 -22.792 42.291 1.000 53.808 . 473 ALA BBB O . 1 ATOM 17080 N N . THR BBB 10 474 N . THR 474 -34.903 -24.514 42.830 1.000 55.896 . 474 THR BBB N . 1 ATOM 17082 C CA . THR BBB 10 474 CA . THR 474 -33.887 -25.442 43.387 1.000 55.114 . 474 THR BBB CA . 1 ATOM 17084 C CB . THR BBB 10 474 CB . THR 474 -34.435 -26.330 44.514 1.000 57.261 . 474 THR BBB CB . 1 ATOM 17086 O OG1 . THR BBB 10 474 OG1 . THR 474 -35.620 -27.020 44.100 1.000 55.983 . 474 THR BBB OG1 . 1 ATOM 17088 C CG2 . THR BBB 10 474 CG2 . THR 474 -34.706 -25.560 45.788 1.000 56.928 . 474 THR BBB CG2 . 1 ATOM 17092 C C . THR BBB 10 474 C . THR 474 -33.316 -26.317 42.274 1.000 58.590 . 474 THR BBB C . 1 ATOM 17093 O O . THR BBB 10 474 O . THR 474 -34.067 -26.705 41.366 1.000 55.168 . 474 THR BBB O . 1 ATOM 17095 N N . VAL BBB 10 475 N . VAL 475 -32.017 -26.600 42.390 1.000 69.550 . 475 VAL BBB N . 1 ATOM 17097 C CA . VAL BBB 10 475 CA . VAL 475 -31.262 -27.614 41.600 1.000 70.626 . 475 VAL BBB CA . 1 ATOM 17099 C CB . VAL BBB 10 475 CB . VAL 475 -30.272 -26.953 40.628 1.000 59.818 . 475 VAL BBB CB . 1 ATOM 17101 C CG1 . VAL BBB 10 475 CG1 . VAL 475 -31.011 -26.134 39.586 1.000 62.476 . 475 VAL BBB CG1 . 1 ATOM 17105 C CG2 . VAL BBB 10 475 CG2 . VAL 475 -29.224 -26.119 41.347 1.000 56.691 . 475 VAL BBB CG2 . 1 ATOM 17109 C C . VAL BBB 10 475 C . VAL 475 -30.540 -28.574 42.560 1.000 87.830 . 475 VAL BBB C . 1 ATOM 17110 O O . VAL BBB 10 475 O . VAL 475 -30.200 -28.162 43.714 1.000 74.513 . 475 VAL BBB O . 1 ATOM 17112 N N . LEU BBB 10 476 N . LEU 476 -30.296 -29.796 42.069 1.000 97.392 . 476 LEU BBB N . 1 ATOM 17114 C CA . LEU BBB 10 476 CA . LEU 476 -29.513 -30.861 42.747 1.000 102.489 . 476 LEU BBB CA . 1 ATOM 17116 C CB . LEU BBB 10 476 CB . LEU 476 -29.815 -32.186 42.036 1.000 107.091 . 476 LEU BBB CB . 1 ATOM 17119 C CG . LEU BBB 10 476 CG . LEU 476 -31.279 -32.639 42.089 1.000 113.398 . 476 LEU BBB CG . 1 ATOM 17121 C CD1 . LEU BBB 10 476 CD1 . LEU 476 -31.545 -33.775 41.105 1.000 111.771 . 476 LEU BBB CD1 . 1 ATOM 17125 C CD2 . LEU BBB 10 476 CD2 . LEU 476 -31.685 -33.047 43.505 1.000 107.084 . 476 LEU BBB CD2 . 1 ATOM 17129 C C . LEU BBB 10 476 C . LEU 476 -28.030 -30.484 42.709 1.000 103.974 . 476 LEU BBB C . 1 ATOM 17130 O O . LEU BBB 10 476 O . LEU 476 -27.608 -29.690 41.870 1.000 85.347 . 476 LEU BBB O . 1 ATOM 17131 N N . PRO BBB 10 477 N . PRO 477 -27.183 -31.038 43.606 1.000 117.567 . 477 PRO BBB N . 1 ATOM 17132 C CA . PRO BBB 10 477 CA . PRO 477 -25.820 -30.519 43.796 1.000 127.576 . 477 PRO BBB CA . 1 ATOM 17134 C CB . PRO BBB 10 477 CB . PRO 477 -25.314 -31.362 44.980 1.000 128.903 . 477 PRO BBB CB . 1 ATOM 17137 C CG . PRO BBB 10 477 CG . PRO 477 -26.089 -32.662 44.868 1.000 119.295 . 477 PRO BBB CG . 1 ATOM 17140 C CD . PRO BBB 10 477 CD . PRO 477 -27.468 -32.222 44.434 1.000 112.235 . 477 PRO BBB CD . 1 ATOM 17143 C C . PRO BBB 10 477 C . PRO 477 -24.880 -30.663 42.580 1.000 116.487 . 477 PRO BBB C . 1 ATOM 17144 O O . PRO BBB 10 477 O . PRO 477 -23.979 -29.843 42.408 1.000 114.337 . 477 PRO BBB O . 1 ATOM 17146 N N . ASP BBB 10 478 N . ASP 478 -25.131 -31.679 41.749 1.000 103.527 . 478 ASP BBB N . 1 ATOM 17148 C CA . ASP BBB 10 478 CA . ASP 478 -24.315 -32.060 40.561 1.000 105.478 . 478 ASP BBB CA . 1 ATOM 17150 C CB . ASP BBB 10 478 CB . ASP 478 -24.398 -33.573 40.325 1.000 114.818 . 478 ASP BBB CB . 1 ATOM 17153 C CG . ASP BBB 10 478 CG . ASP 478 -25.818 -34.125 40.383 1.000 121.609 . 478 ASP BBB CG . 1 ATOM 17154 O OD1 . ASP BBB 10 478 OD1 . ASP 478 -26.515 -33.865 41.400 1.000 127.299 . 478 ASP BBB OD1 . 1 ATOM 17155 O OD2 . ASP BBB 10 478 OD2 . ASP 478 -26.226 -34.803 39.416 1.000 107.064 . 478 ASP BBB OD2 . 1 ATOM 17156 C C . ASP BBB 10 478 C . ASP 478 -24.794 -31.291 39.322 1.000 102.685 . 478 ASP BBB C . 1 ATOM 17157 O O . ASP BBB 10 478 O . ASP 478 -24.556 -31.777 38.187 1.000 90.592 . 478 ASP BBB O . 1 ATOM 17159 N N . TYR BBB 10 479 N . TYR 479 -25.457 -30.147 39.515 1.000 95.582 . 479 TYR BBB N . 1 ATOM 17161 C CA . TYR BBB 10 479 CA . TYR 479 -26.052 -29.339 38.417 1.000 84.056 . 479 TYR BBB CA . 1 ATOM 17163 C CB . TYR BBB 10 479 CB . TYR 479 -27.282 -28.563 38.905 1.000 74.593 . 479 TYR BBB CB . 1 ATOM 17166 C CG . TYR BBB 10 479 CG . TYR 479 -27.765 -27.467 37.988 1.000 73.505 . 479 TYR BBB CG . 1 ATOM 17167 C CD1 . TYR BBB 10 479 CD1 . TYR 479 -28.626 -27.726 36.923 1.000 73.750 . 479 TYR BBB CD1 . 1 ATOM 17169 C CE1 . TYR BBB 10 479 CE1 . TYR 479 -29.071 -26.706 36.085 1.000 69.490 . 479 TYR BBB CE1 . 1 ATOM 17171 C CZ . TYR BBB 10 479 CZ . TYR 479 -28.662 -25.399 36.312 1.000 70.486 . 479 TYR BBB CZ . 1 ATOM 17172 O OH . TYR BBB 10 479 OH . TYR 479 -29.080 -24.355 35.532 1.000 67.503 . 479 TYR BBB OH . 1 ATOM 17174 C CE2 . TYR BBB 10 479 CE2 . TYR 479 -27.805 -25.126 37.370 1.000 73.552 . 479 TYR BBB CE2 . 1 ATOM 17176 C CD2 . TYR BBB 10 479 CD2 . TYR 479 -27.378 -26.150 38.204 1.000 68.159 . 479 TYR BBB CD2 . 1 ATOM 17178 C C . TYR BBB 10 479 C . TYR 479 -24.937 -28.468 37.838 1.000 72.858 . 479 TYR BBB C . 1 ATOM 17179 O O . TYR BBB 10 479 O . TYR 479 -24.887 -28.308 36.602 1.000 62.764 . 479 TYR BBB O . 1 ATOM 17181 N N . GLY BBB 10 480 N . GLY 480 -24.076 -27.944 38.716 1.000 77.085 . 480 GLY BBB N . 1 ATOM 17183 C CA . GLY BBB 10 480 CA . GLY 480 -22.921 -27.101 38.354 1.000 74.047 . 480 GLY BBB CA . 1 ATOM 17186 C C . GLY BBB 10 480 C . GLY 480 -23.355 -25.698 37.972 1.000 77.162 . 480 GLY BBB C . 1 ATOM 17187 O O . GLY BBB 10 480 O . GLY 480 -23.976 -25.029 38.811 1.000 84.462 . 480 GLY BBB O . 1 ATOM 17189 N N . TYR BBB 10 481 N . TYR 481 -22.989 -25.262 36.763 1.000 73.004 . 481 TYR BBB N . 1 ATOM 17191 C CA . TYR BBB 10 481 CA . TYR 481 -23.300 -23.943 36.154 1.000 69.689 . 481 TYR BBB CA . 1 ATOM 17193 C CB . TYR BBB 10 481 CB . TYR 481 -24.741 -24.018 35.648 1.000 82.594 . 481 TYR BBB CB . 1 ATOM 17196 C CG . TYR BBB 10 481 CG . TYR 481 -24.939 -24.578 34.251 1.000 91.889 . 481 TYR BBB CG . 1 ATOM 17197 C CD1 . TYR BBB 10 481 CD1 . TYR 481 -24.500 -23.880 33.130 1.000 93.373 . 481 TYR BBB CD1 . 1 ATOM 17199 C CE1 . TYR BBB 10 481 CE1 . TYR 481 -24.721 -24.351 31.844 1.000 93.659 . 481 TYR BBB CE1 . 1 ATOM 17201 C CZ . TYR BBB 10 481 CZ . TYR 481 -25.412 -25.538 31.657 1.000 94.353 . 481 TYR BBB CZ . 1 ATOM 17202 O OH . TYR BBB 10 481 OH . TYR 481 -25.614 -25.994 30.388 1.000 79.443 . 481 TYR BBB OH . 1 ATOM 17204 C CE2 . TYR BBB 10 481 CE2 . TYR 481 -25.871 -26.251 32.756 1.000 93.066 . 481 TYR BBB CE2 . 1 ATOM 17206 C CD2 . TYR BBB 10 481 CD2 . TYR 481 -25.638 -25.764 34.036 1.000 97.518 . 481 TYR BBB CD2 . 1 ATOM 17208 C C . TYR BBB 10 481 C . TYR 481 -22.948 -22.775 37.112 1.000 67.260 . 481 TYR BBB C . 1 ATOM 17209 O O . TYR BBB 10 481 O . TYR 481 -23.387 -21.624 36.898 1.000 66.081 . 481 TYR BBB O . 1 ATOM 17211 N N . ASN BBB 10 482 N . ASN 482 -22.072 -23.036 38.088 1.000 66.911 . 482 ASN BBB N . 1 ATOM 17213 C CA . ASN BBB 10 482 CA . ASN 482 -21.614 -22.101 39.150 1.000 67.040 . 482 ASN BBB CA . 1 ATOM 17215 C CB . ASN BBB 10 482 CB . ASN 482 -20.814 -20.929 38.563 1.000 77.518 . 482 ASN BBB CB . 1 ATOM 17218 C CG . ASN BBB 10 482 CG . ASN 482 -19.312 -21.150 38.633 1.000 77.650 . 482 ASN BBB CG . 1 ATOM 17219 O OD1 . ASN BBB 10 482 OD1 . ASN 482 -18.802 -21.803 39.543 1.000 79.464 . 482 ASN BBB OD1 . 1 ATOM 17220 N ND2 . ASN BBB 10 482 ND2 . ASN 482 -18.583 -20.602 37.683 1.000 73.149 . 482 ASN BBB ND2 . 1 ATOM 17222 C C . ASN BBB 10 482 C . ASN 482 -22.808 -21.696 40.025 1.000 66.699 . 482 ASN BBB C . 1 ATOM 17223 O O . ASN BBB 10 482 O . ASN 482 -22.717 -20.685 40.736 1.000 64.386 . 482 ASN BBB O . 1 ATOM 17225 N N . ALA BBB 10 483 N . ALA 483 -23.850 -22.524 40.046 1.000 66.085 . 483 ALA BBB N . 1 ATOM 17227 C CA . ALA BBB 10 483 CA . ALA 483 -25.076 -22.351 40.851 1.000 68.090 . 483 ALA BBB CA . 1 ATOM 17229 C CB . ALA BBB 10 483 CB . ALA 483 -25.884 -23.626 40.797 1.000 68.604 . 483 ALA BBB CB . 1 ATOM 17233 C C . ALA BBB 10 483 C . ALA 483 -24.746 -21.963 42.308 1.000 72.263 . 483 ALA BBB C . 1 ATOM 17234 O O . ALA BBB 10 483 O . ALA 483 -25.571 -21.232 42.936 1.000 75.652 . 483 ALA BBB O . 1 ATOM 17236 N N . THR BBB 10 484 N . THR 484 -23.623 -22.429 42.862 1.000 62.063 . 484 THR BBB N . 1 ATOM 17238 C CA . THR BBB 10 484 CA . THR 484 -23.311 -22.273 44.312 1.000 62.601 . 484 THR BBB CA . 1 ATOM 17240 C CB . THR BBB 10 484 CB . THR 484 -22.203 -23.219 44.790 1.000 66.366 . 484 THR BBB CB . 1 ATOM 17242 O OG1 . THR BBB 10 484 OG1 . THR 484 -21.042 -22.792 44.083 1.000 78.340 . 484 THR BBB OG1 . 1 ATOM 17244 C CG2 . THR BBB 10 484 CG2 . THR 484 -22.465 -24.690 44.537 1.000 65.648 . 484 THR BBB CG2 . 1 ATOM 17248 C C . THR BBB 10 484 C . THR 484 -22.918 -20.821 44.631 1.000 59.115 . 484 THR BBB C . 1 ATOM 17249 O O . THR BBB 10 484 O . THR 484 -23.064 -20.478 45.798 1.000 58.386 . 484 THR BBB O . 1 ATOM 17251 N N . VAL BBB 10 485 N . VAL 485 -22.479 -19.996 43.658 1.000 60.222 . 485 VAL BBB N . 1 ATOM 17253 C CA . VAL BBB 10 485 CA . VAL 485 -22.266 -18.520 43.854 1.000 61.129 . 485 VAL BBB CA . 1 ATOM 17255 C CB . VAL BBB 10 485 CB . VAL 485 -20.881 -18.013 43.384 1.000 63.039 . 485 VAL BBB CB . 1 ATOM 17257 C CG1 . VAL BBB 10 485 CG1 . VAL 485 -19.751 -18.716 44.117 1.000 72.045 . 485 VAL BBB CG1 . 1 ATOM 17261 C CG2 . VAL BBB 10 485 CG2 . VAL 485 -20.674 -18.082 41.878 1.000 59.797 . 485 VAL BBB CG2 . 1 ATOM 17265 C C . VAL BBB 10 485 C . VAL 485 -23.382 -17.689 43.197 1.000 58.942 . 485 VAL BBB C . 1 ATOM 17266 O O . VAL BBB 10 485 O . VAL 485 -23.192 -16.445 43.092 1.000 52.213 . 485 VAL BBB O . 1 ATOM 17268 N N . PHE BBB 10 486 N . PHE 486 -24.511 -18.283 42.786 1.000 57.147 . 486 PHE BBB N . 1 ATOM 17270 C CA . PHE BBB 10 486 CA . PHE 486 -25.578 -17.487 42.121 1.000 62.314 . 486 PHE BBB CA . 1 ATOM 17272 C CB . PHE BBB 10 486 CB . PHE 486 -25.563 -17.725 40.605 1.000 65.788 . 486 PHE BBB CB . 1 ATOM 17275 C CG . PHE BBB 10 486 CG . PHE 486 -24.506 -16.942 39.859 1.000 64.323 . 486 PHE BBB CG . 1 ATOM 17276 C CD1 . PHE BBB 10 486 CD1 . PHE 486 -24.481 -15.558 39.906 1.000 65.499 . 486 PHE BBB CD1 . 1 ATOM 17278 C CE1 . PHE BBB 10 486 CE1 . PHE 486 -23.509 -14.840 39.230 1.000 68.390 . 486 PHE BBB CE1 . 1 ATOM 17280 C CZ . PHE BBB 10 486 CZ . PHE 486 -22.544 -15.497 38.504 1.000 71.350 . 486 PHE BBB CZ . 1 ATOM 17282 C CD2 . PHE BBB 10 486 CD2 . PHE 486 -23.524 -17.590 39.125 1.000 68.384 . 486 PHE BBB CD2 . 1 ATOM 17284 C CE2 . PHE BBB 10 486 CE2 . PHE 486 -22.553 -16.871 38.444 1.000 69.472 . 486 PHE BBB CE2 . 1 ATOM 17286 C C . PHE BBB 10 486 C . PHE 486 -26.967 -17.694 42.735 1.000 55.092 . 486 PHE BBB C . 1 ATOM 17287 O O . PHE BBB 10 486 O . PHE 486 -27.847 -17.051 42.171 1.000 63.566 . 486 PHE BBB O . 1 ATOM 17289 N N . VAL BBB 10 487 N . VAL 487 -27.160 -18.482 43.809 1.000 53.175 . 487 VAL BBB N . 1 ATOM 17291 C CA . VAL BBB 10 487 CA . VAL 487 -28.517 -18.849 44.354 1.000 53.727 . 487 VAL BBB CA . 1 ATOM 17293 C CB . VAL BBB 10 487 CB . VAL 487 -28.720 -20.369 44.555 1.000 55.417 . 487 VAL BBB CB . 1 ATOM 17295 C CG1 . VAL BBB 10 487 CG1 . VAL 487 -28.745 -21.109 43.237 1.000 64.887 . 487 VAL BBB CG1 . 1 ATOM 17299 C CG2 . VAL BBB 10 487 CG2 . VAL 487 -27.732 -21.017 45.499 1.000 52.051 . 487 VAL BBB CG2 . 1 ATOM 17303 C C . VAL BBB 10 487 C . VAL 487 -28.840 -18.083 45.652 1.000 53.620 . 487 VAL BBB C . 1 ATOM 17304 O O . VAL BBB 10 487 O . VAL 487 -30.047 -17.972 45.982 1.000 47.879 . 487 VAL BBB O . 1 ATOM 17306 N N . ASP BBB 10 488 N . ASP 488 -27.817 -17.621 46.382 1.000 57.298 . 488 ASP BBB N . 1 ATOM 17308 C CA . ASP BBB 10 488 CA . ASP 488 -27.918 -16.609 47.469 1.000 56.175 . 488 ASP BBB CA . 1 ATOM 17310 C CB . ASP BBB 10 488 CB . ASP 488 -26.816 -16.795 48.515 1.000 53.140 . 488 ASP BBB CB . 1 ATOM 17313 C CG . ASP BBB 10 488 CG . ASP 488 -27.000 -16.066 49.833 1.000 54.674 . 488 ASP BBB CG . 1 ATOM 17314 O OD1 . ASP BBB 10 488 OD1 . ASP 488 -27.752 -15.048 49.896 1.000 61.115 . 488 ASP BBB OD1 . 1 ATOM 17315 O OD2 . ASP BBB 10 488 OD2 . ASP 488 -26.375 -16.510 50.792 1.000 51.062 . 488 ASP BBB OD2 . 1 ATOM 17316 C C . ASP BBB 10 488 C . ASP 488 -27.810 -15.226 46.831 1.000 57.472 . 488 ASP BBB C . 1 ATOM 17317 O O . ASP BBB 10 488 O . ASP 488 -26.750 -14.888 46.324 1.000 54.657 . 488 ASP BBB O . 1 ATOM 17318 N N . PRO BBB 10 489 N . PRO 489 -28.879 -14.385 46.841 1.000 61.875 . 489 PRO BBB N . 1 ATOM 17319 C CA . PRO BBB 10 489 CA . PRO 489 -28.785 -13.018 46.308 1.000 58.329 . 489 PRO BBB CA . 1 ATOM 17321 C CB . PRO BBB 10 489 CB . PRO 489 -30.207 -12.462 46.446 1.000 57.166 . 489 PRO BBB CB . 1 ATOM 17324 C CG . PRO BBB 10 489 CG . PRO 489 -30.853 -13.337 47.492 1.000 59.768 . 489 PRO BBB CG . 1 ATOM 17327 C CD . PRO BBB 10 489 CD . PRO 489 -30.226 -14.705 47.350 1.000 52.399 . 489 PRO BBB CD . 1 ATOM 17330 C C . PRO BBB 10 489 C . PRO 489 -27.809 -12.108 47.067 1.000 56.549 . 489 PRO BBB C . 1 ATOM 17331 O O . PRO BBB 10 489 O . PRO 489 -27.417 -11.116 46.513 1.000 61.052 . 489 PRO BBB O . 1 ATOM 17333 N N . MET BBB 10 490 N . MET 490 -27.480 -12.474 48.310 1.000 64.537 . 490 MET BBB N . 1 ATOM 17335 C CA . MET BBB 10 490 CA . MET 490 -26.608 -11.716 49.247 1.000 60.362 . 490 MET BBB CA . 1 ATOM 17337 C CB . MET BBB 10 490 CB . MET 490 -27.099 -11.886 50.690 1.000 54.594 . 490 MET BBB CB . 1 ATOM 17340 C CG . MET BBB 10 490 CG . MET 490 -28.510 -11.375 50.916 1.000 52.591 . 490 MET BBB CG . 1 ATOM 17343 S SD . MET BBB 10 490 SD . MET 490 -28.691 -9.604 50.580 1.000 48.015 . 490 MET BBB SD . 1 ATOM 17344 C CE . MET BBB 10 490 CE . MET 490 -27.536 -8.893 51.753 1.000 45.961 . 490 MET BBB CE . 1 ATOM 17348 C C . MET BBB 10 490 C . MET 490 -25.158 -12.213 49.171 1.000 59.144 . 490 MET BBB C . 1 ATOM 17349 O O . MET BBB 10 490 O . MET 490 -24.393 -11.804 50.041 1.000 62.666 . 490 MET BBB O . 1 ATOM 17351 N N . GLU BBB 10 491 N . GLU 491 -24.795 -13.043 48.180 1.000 62.224 . 491 GLU BBB N . 1 ATOM 17353 C CA . GLU BBB 10 491 CA . GLU 491 -23.400 -13.532 47.953 1.000 62.022 . 491 GLU BBB CA . 1 ATOM 17355 C CB . GLU BBB 10 491 CB . GLU 491 -23.244 -14.233 46.601 1.000 67.244 . 491 GLU BBB CB . 1 ATOM 17358 C CG . GLU BBB 10 491 CG . GLU 491 -21.948 -15.023 46.474 1.000 68.674 . 491 GLU BBB CG . 1 ATOM 17361 C CD . GLU BBB 10 491 CD . GLU 491 -21.834 -16.231 47.391 1.000 69.845 . 491 GLU BBB CD . 1 ATOM 17362 O OE1 . GLU BBB 10 491 OE1 . GLU 491 -22.882 -16.845 47.721 1.000 70.275 . 491 GLU BBB OE1 . 1 ATOM 17363 O OE2 . GLU BBB 10 491 OE2 . GLU 491 -20.703 -16.561 47.768 1.000 69.920 . 491 GLU BBB OE2 . 1 ATOM 17364 C C . GLU BBB 10 491 C . GLU 491 -22.446 -12.341 47.963 1.000 62.293 . 491 GLU BBB C . 1 ATOM 17365 O O . GLU BBB 10 491 O . GLU 491 -22.741 -11.371 47.216 1.000 57.032 . 491 GLU BBB O . 1 ATOM 17367 N N . GLU BBB 10 492 N . GLU 492 -21.339 -12.412 48.723 1.000 66.886 . 492 GLU BBB N . 1 ATOM 17369 C CA . GLU BBB 10 492 CA . GLU 492 -20.457 -11.220 48.925 1.000 67.154 . 492 GLU BBB CA . 1 ATOM 17371 C CB . GLU BBB 10 492 CB . GLU 492 -19.538 -11.338 50.149 1.000 71.994 . 492 GLU BBB CB . 1 ATOM 17374 C CG . GLU BBB 10 492 CG . GLU 492 -18.398 -12.328 50.000 1.000 88.739 . 492 GLU BBB CG . 1 ATOM 17377 C CD . GLU BBB 10 492 CD . GLU 492 -17.199 -11.876 49.178 1.000 88.051 . 492 GLU BBB CD . 1 ATOM 17378 O OE1 . GLU BBB 10 492 OE1 . GLU 492 -16.883 -10.647 49.169 1.000 80.891 . 492 GLU BBB OE1 . 1 ATOM 17379 O OE2 . GLU BBB 10 492 OE2 . GLU 492 -16.593 -12.761 48.533 1.000 91.296 . 492 GLU BBB OE2 . 1 ATOM 17380 C C . GLU BBB 10 492 C . GLU 492 -19.728 -10.880 47.616 1.000 60.649 . 492 GLU BBB C . 1 ATOM 17381 O O . GLU BBB 10 492 O . GLU 492 -19.378 -9.678 47.442 1.000 65.888 . 492 GLU BBB O . 1 ATOM 17383 N N . LEU BBB 10 493 N . LEU 493 -19.548 -11.832 46.692 1.000 55.043 . 493 LEU BBB N . 1 ATOM 17385 C CA . LEU BBB 10 493 CA . LEU 493 -18.903 -11.515 45.381 1.000 59.735 . 493 LEU BBB CA . 1 ATOM 17387 C CB . LEU BBB 10 493 CB . LEU 493 -18.829 -12.756 44.485 1.000 62.575 . 493 LEU BBB CB . 1 ATOM 17390 C CG . LEU BBB 10 493 CG . LEU 493 -17.845 -13.834 44.953 1.000 66.395 . 493 LEU BBB CG . 1 ATOM 17392 C CD1 . LEU BBB 10 493 CD1 . LEU 493 -18.035 -15.128 44.179 1.000 59.365 . 493 LEU BBB CD1 . 1 ATOM 17396 C CD2 . LEU BBB 10 493 CD2 . LEU 493 -16.397 -13.351 44.854 1.000 63.743 . 493 LEU BBB CD2 . 1 ATOM 17400 C C . LEU BBB 10 493 C . LEU 493 -19.659 -10.375 44.694 1.000 58.633 . 493 LEU BBB C . 1 ATOM 17401 O O . LEU BBB 10 493 O . LEU 493 -19.001 -9.454 44.193 1.000 64.315 . 493 LEU BBB O . 1 ATOM 17403 N N . TRP BBB 10 494 N . TRP 494 -20.992 -10.392 44.731 1.000 64.355 . 494 TRP BBB N . 1 ATOM 17405 C CA . TRP BBB 10 494 CA . TRP 494 -21.841 -9.443 43.952 1.000 66.568 . 494 TRP BBB CA . 1 ATOM 17407 C CB . TRP BBB 10 494 CB . TRP 494 -23.006 -10.191 43.286 1.000 61.792 . 494 TRP BBB CB . 1 ATOM 17410 C CG . TRP BBB 10 494 CG . TRP 494 -22.566 -11.524 42.760 1.000 62.156 . 494 TRP BBB CG . 1 ATOM 17411 C CD1 . TRP BBB 10 494 CD1 . TRP 494 -23.072 -12.760 43.055 1.000 61.225 . 494 TRP BBB CD1 . 1 ATOM 17413 N NE1 . TRP BBB 10 494 NE1 . TRP 494 -22.357 -13.730 42.404 1.000 60.307 . 494 TRP BBB NE1 . 1 ATOM 17415 C CE2 . TRP BBB 10 494 CE2 . TRP 494 -21.343 -13.137 41.701 1.000 55.759 . 494 TRP BBB CE2 . 1 ATOM 17416 C CD2 . TRP BBB 10 494 CD2 . TRP 494 -21.433 -11.747 41.906 1.000 60.862 . 494 TRP BBB CD2 . 1 ATOM 17417 C CE3 . TRP BBB 10 494 CE3 . TRP 494 -20.497 -10.904 41.298 1.000 64.603 . 494 TRP BBB CE3 . 1 ATOM 17419 C CZ3 . TRP BBB 10 494 CZ3 . TRP 494 -19.508 -11.465 40.523 1.000 66.467 . 494 TRP BBB CZ3 . 1 ATOM 17421 C CH2 . TRP BBB 10 494 CH2 . TRP 494 -19.453 -12.842 40.321 1.000 61.227 . 494 TRP BBB CH2 . 1 ATOM 17423 C CZ2 . TRP BBB 10 494 CZ2 . TRP 494 -20.356 -13.698 40.903 1.000 55.769 . 494 TRP BBB CZ2 . 1 ATOM 17425 C C . TRP BBB 10 494 C . TRP 494 -22.303 -8.271 44.828 1.000 60.098 . 494 TRP BBB C . 1 ATOM 17426 O O . TRP BBB 10 494 O . TRP 494 -22.904 -7.347 44.243 1.000 54.133 . 494 TRP BBB O . 1 ATOM 17428 N N . GLN BBB 10 495 N . GLN 495 -21.950 -8.271 46.124 1.000 55.800 . 495 GLN BBB N . 1 ATOM 17430 C CA . GLN BBB 10 495 CA . GLN 495 -22.358 -7.228 47.111 1.000 65.380 . 495 GLN BBB CA . 1 ATOM 17432 C CB . GLN BBB 10 495 CB . GLN 495 -21.945 -7.607 48.534 1.000 64.578 . 495 GLN BBB CB . 1 ATOM 17435 C CG . GLN BBB 10 495 CG . GLN 495 -22.919 -8.579 49.193 1.000 69.813 . 495 GLN BBB CG . 1 ATOM 17438 C CD . GLN BBB 10 495 CD . GLN 495 -24.254 -7.948 49.511 1.000 64.683 . 495 GLN BBB CD . 1 ATOM 17439 O OE1 . GLN BBB 10 495 OE1 . GLN 495 -24.347 -7.115 50.402 1.000 55.259 . 495 GLN BBB OE1 . 1 ATOM 17440 N NE2 . GLN BBB 10 495 NE2 . GLN 495 -25.296 -8.349 48.794 1.000 55.970 . 495 GLN BBB NE2 . 1 ATOM 17443 C C . GLN BBB 10 495 C . GLN 495 -21.814 -5.838 46.740 1.000 61.708 . 495 GLN BBB C . 1 ATOM 17444 O O . GLN BBB 10 495 O . GLN 495 -20.799 -5.726 46.018 1.000 62.462 . 495 GLN BBB O . 1 ATOM 17446 N N . ALA BBB 10 496 N . ALA 496 -22.522 -4.796 47.170 1.000 56.656 . 496 ALA BBB N . 1 ATOM 17448 C CA . ALA BBB 10 496 CA . ALA 496 -22.117 -3.390 46.953 1.000 60.143 . 496 ALA BBB CA . 1 ATOM 17450 C CB . ALA BBB 10 496 CB . ALA 496 -23.190 -2.461 47.468 1.000 56.379 . 496 ALA BBB CB . 1 ATOM 17454 C C . ALA BBB 10 496 C . ALA 496 -20.757 -3.149 47.632 1.000 57.924 . 496 ALA BBB C . 1 ATOM 17455 O O . ALA BBB 10 496 O . ALA 496 -20.390 -3.946 48.521 1.000 54.422 . 496 ALA BBB O . 1 ATOM 17457 N N . ARG BBB 10 497 N . ARG 497 -20.056 -2.091 47.208 1.000 59.498 . 497 ARG BBB N . 1 ATOM 17459 C CA . ARG BBB 10 497 CA . ARG 497 -18.680 -1.708 47.614 1.000 59.683 . 497 ARG BBB CA . 1 ATOM 17461 C CB . ARG BBB 10 497 CB . ARG 497 -17.635 -1.962 46.515 1.000 73.948 . 497 ARG BBB CB . 1 ATOM 17464 C CG . ARG BBB 10 497 CG . ARG 497 -17.580 -3.366 45.929 1.000 85.400 . 497 ARG BBB CG . 1 ATOM 17467 C CD . ARG BBB 10 497 CD . ARG 497 -16.228 -3.671 45.280 1.000 97.132 . 497 ARG BBB CD . 1 ATOM 17470 N NE . ARG BBB 10 497 NE . ARG 497 -15.283 -4.255 46.242 1.000 108.954 . 497 ARG BBB NE . 1 ATOM 17472 C CZ . ARG BBB 10 497 CZ . ARG 497 -15.097 -5.566 46.464 1.000 104.664 . 497 ARG BBB CZ . 1 ATOM 17473 N NH1 . ARG BBB 10 497 NH1 . ARG 497 -15.768 -6.476 45.770 1.000 90.941 . 497 ARG BBB NH1 . 1 ATOM 17476 N NH2 . ARG BBB 10 497 NH2 . ARG 497 -14.221 -5.961 47.379 1.000 95.248 . 497 ARG BBB NH2 . 1 ATOM 17479 C C . ARG BBB 10 497 C . ARG 497 -18.674 -0.199 47.822 1.000 61.828 . 497 ARG BBB C . 1 ATOM 17480 O O . ARG BBB 10 497 O . ARG 497 -19.303 0.513 47.034 1.000 60.648 . 497 ARG BBB O . 1 ATOM 17481 N N . PRO BBB 10 498 N . PRO 498 -17.954 0.331 48.843 1.000 60.095 . 498 PRO BBB N . 1 ATOM 17482 C CA . PRO BBB 10 498 CA . PRO 498 -17.761 1.769 48.980 1.000 55.670 . 498 PRO BBB CA . 1 ATOM 17484 C CB . PRO BBB 10 498 CB . PRO 498 -17.115 1.935 50.364 1.000 55.569 . 498 PRO BBB CB . 1 ATOM 17487 C CG . PRO BBB 10 498 CG . PRO 498 -16.488 0.600 50.658 1.000 56.264 . 498 PRO BBB CG . 1 ATOM 17490 C CD . PRO BBB 10 498 CD . PRO 498 -17.362 -0.417 49.967 1.000 62.229 . 498 PRO BBB CD . 1 ATOM 17493 C C . PRO BBB 10 498 C . PRO 498 -16.863 2.368 47.889 1.000 63.343 . 498 PRO BBB C . 1 ATOM 17494 O O . PRO BBB 10 498 O . PRO 498 -16.044 1.627 47.313 1.000 59.989 . 498 PRO BBB O . 1 ATOM 17496 N N . TYR BBB 10 499 N . TYR 499 -17.057 3.676 47.648 1.000 63.604 . 499 TYR BBB N . 1 ATOM 17498 C CA . TYR BBB 10 499 CA . TYR 499 -16.355 4.543 46.658 1.000 65.498 . 499 TYR BBB CA . 1 ATOM 17500 C CB . TYR BBB 10 499 CB . TYR 499 -17.193 4.658 45.368 1.000 63.257 . 499 TYR BBB CB . 1 ATOM 17503 C CG . TYR BBB 10 499 CG . TYR 499 -18.383 5.597 45.418 1.000 60.692 . 499 TYR BBB CG . 1 ATOM 17504 C CD1 . TYR BBB 10 499 CD1 . TYR 499 -18.279 6.929 45.041 1.000 60.396 . 499 TYR BBB CD1 . 1 ATOM 17506 C CE1 . TYR BBB 10 499 CE1 . TYR 499 -19.365 7.787 45.063 1.000 62.158 . 499 TYR BBB CE1 . 1 ATOM 17508 C CZ . TYR BBB 10 499 CZ . TYR 499 -20.591 7.323 45.505 1.000 65.685 . 499 TYR BBB CZ . 1 ATOM 17509 O OH . TYR BBB 10 499 OH . TYR 499 -21.684 8.144 45.558 1.000 60.187 . 499 TYR BBB OH . 1 ATOM 17511 C CE2 . TYR BBB 10 499 CE2 . TYR 499 -20.715 6.002 45.894 1.000 60.149 . 499 TYR BBB CE2 . 1 ATOM 17513 C CD2 . TYR BBB 10 499 CD2 . TYR 499 -19.622 5.156 45.846 1.000 58.899 . 499 TYR BBB CD2 . 1 ATOM 17515 C C . TYR BBB 10 499 C . TYR 499 -16.076 5.915 47.302 1.000 58.746 . 499 TYR BBB C . 1 ATOM 17516 O O . TYR BBB 10 499 O . TYR 499 -16.909 6.351 48.113 1.000 58.197 . 499 TYR BBB O . 1 ATOM 17518 N N . GLU BBB 10 500 N . GLU 500 -14.955 6.574 46.962 1.000 76.374 . 500 GLU BBB N . 1 ATOM 17520 C CA . GLU BBB 10 500 CA . GLU 500 -14.723 8.032 47.239 1.000 84.240 . 500 GLU BBB CA . 1 ATOM 17522 C CB . GLU BBB 10 500 CB . GLU 500 -13.241 8.353 47.503 1.000 88.323 . 500 GLU BBB CB . 1 ATOM 17525 C CG . GLU BBB 10 500 CG . GLU 500 -12.786 8.128 48.949 1.000 97.039 . 500 GLU BBB CG . 1 ATOM 17528 C CD . GLU BBB 10 500 CD . GLU 500 -11.518 7.294 49.170 1.000 109.779 . 500 GLU BBB CD . 1 ATOM 17529 O OE1 . GLU BBB 10 500 OE1 . GLU 500 -10.766 7.039 48.191 1.000 104.788 . 500 GLU BBB OE1 . 1 ATOM 17530 O OE2 . GLU BBB 10 500 OE2 . GLU 500 -11.282 6.872 50.333 1.000 103.010 . 500 GLU BBB OE2 . 1 ATOM 17531 C C . GLU BBB 10 500 C . GLU 500 -15.301 8.819 46.050 1.000 77.103 . 500 GLU BBB C . 1 ATOM 17532 O O . GLU BBB 10 500 O . GLU 500 -15.179 8.331 44.894 1.000 66.019 . 500 GLU BBB O . 1 ATOM 17534 N N . LEU BBB 10 501 N . LEU 501 -15.947 9.960 46.306 1.000 73.748 . 501 LEU BBB N . 1 ATOM 17536 C CA . LEU BBB 10 501 CA . LEU 501 -16.693 10.709 45.255 1.000 87.827 . 501 LEU BBB CA . 1 ATOM 17538 C CB . LEU BBB 10 501 CB . LEU 501 -17.451 11.876 45.896 1.000 93.949 . 501 LEU BBB CB . 1 ATOM 17541 C CG . LEU BBB 10 501 CG . LEU 501 -18.434 12.605 44.977 1.000 98.884 . 501 LEU BBB CG . 1 ATOM 17543 C CD1 . LEU BBB 10 501 CD1 . LEU 501 -19.326 11.620 44.224 1.000 91.444 . 501 LEU BBB CD1 . 1 ATOM 17547 C CD2 . LEU BBB 10 501 CD2 . LEU 501 -19.278 13.602 45.765 1.000 102.381 . 501 LEU BBB CD2 . 1 ATOM 17551 C C . LEU BBB 10 501 C . LEU 501 -15.734 11.188 44.145 1.000 88.525 . 501 LEU BBB C . 1 ATOM 17552 O O . LEU BBB 10 501 O . LEU 501 -16.102 11.038 42.945 1.000 75.514 . 501 LEU BBB O . 1 ATOM 17554 N N . GLY BBB 10 502 N . GLY 502 -14.554 11.702 44.532 1.000 82.611 . 502 GLY BBB N . 1 ATOM 17556 C CA . GLY BBB 10 502 CA . GLY 502 -13.482 12.205 43.645 1.000 78.966 . 502 GLY BBB CA . 1 ATOM 17559 C C . GLY BBB 10 502 C . GLY 502 -13.083 11.194 42.581 1.000 74.624 . 502 GLY BBB C . 1 ATOM 17560 O O . GLY BBB 10 502 O . GLY 502 -13.007 11.593 41.402 1.000 75.924 . 502 GLY BBB O . 1 ATOM 17562 N N . GLU BBB 10 503 N . GLU 503 -12.844 9.938 42.977 1.000 69.089 . 503 GLU BBB N . 1 ATOM 17564 C CA . GLU BBB 10 503 CA . GLU 503 -12.621 8.783 42.064 1.000 73.869 . 503 GLU BBB CA . 1 ATOM 17566 C CB . GLU BBB 10 503 CB . GLU 503 -12.796 7.436 42.779 1.000 82.019 . 503 GLU BBB CB . 1 ATOM 17569 C CG . GLU BBB 10 503 CG . GLU 503 -11.764 7.075 43.843 1.000 91.602 . 503 GLU BBB CG . 1 ATOM 17572 C CD . GLU BBB 10 503 CD . GLU 503 -11.733 5.580 44.164 1.000 100.141 . 503 GLU BBB CD . 1 ATOM 17573 O OE1 . GLU BBB 10 503 OE1 . GLU 503 -12.724 5.045 44.787 1.000 83.566 . 503 GLU BBB OE1 . 1 ATOM 17574 O OE2 . GLU BBB 10 503 OE2 . GLU 503 -10.738 4.937 43.749 1.000 87.697 . 503 GLU BBB OE2 . 1 ATOM 17575 C C . GLU BBB 10 503 C . GLU 503 -13.666 8.802 40.932 1.000 84.214 . 503 GLU BBB C . 1 ATOM 17576 O O . GLU BBB 10 503 O . GLU 503 -13.301 8.539 39.756 1.000 85.289 . 503 GLU BBB O . 1 ATOM 17578 N N . PHE BBB 10 504 N . PHE 504 -14.940 9.033 41.276 1.000 84.575 . 504 PHE BBB N . 1 ATOM 17580 C CA . PHE BBB 10 504 CA . PHE 504 -16.089 8.896 40.343 1.000 80.005 . 504 PHE BBB CA . 1 ATOM 17582 C CB . PHE BBB 10 504 CB . PHE 504 -17.398 8.618 41.106 1.000 79.349 . 504 PHE BBB CB . 1 ATOM 17585 C CG . PHE BBB 10 504 CG . PHE 504 -18.631 8.823 40.257 1.000 75.745 . 504 PHE BBB CG . 1 ATOM 17586 C CD1 . PHE BBB 10 504 CD1 . PHE 504 -18.852 8.033 39.131 1.000 66.643 . 504 PHE BBB CD1 . 1 ATOM 17588 C CE1 . PHE BBB 10 504 CE1 . PHE 504 -19.942 8.263 38.306 1.000 68.752 . 504 PHE BBB CE1 . 1 ATOM 17590 C CZ . PHE BBB 10 504 CZ . PHE 504 -20.823 9.289 38.594 1.000 71.847 . 504 PHE BBB CZ . 1 ATOM 17592 C CD2 . PHE BBB 10 504 CD2 . PHE 504 -19.531 9.846 40.539 1.000 68.016 . 504 PHE BBB CD2 . 1 ATOM 17594 C CE2 . PHE BBB 10 504 CE2 . PHE 504 -20.628 10.069 39.717 1.000 70.186 . 504 PHE BBB CE2 . 1 ATOM 17596 C C . PHE BBB 10 504 C . PHE 504 -16.120 10.125 39.411 1.000 74.351 . 504 PHE BBB C . 1 ATOM 17597 O O . PHE BBB 10 504 O . PHE 504 -16.309 9.945 38.194 1.000 68.215 . 504 PHE BBB O . 1 ATOM 17599 N N . GLN BBB 10 505 N . GLN 505 -15.910 11.335 39.936 1.000 73.175 . 505 GLN BBB N . 1 ATOM 17601 C CA . GLN BBB 10 505 CA . GLN 505 -15.859 12.575 39.111 1.000 79.273 . 505 GLN BBB CA . 1 ATOM 17603 C CB . GLN BBB 10 505 CB . GLN 505 -15.741 13.818 39.997 1.000 87.561 . 505 GLN BBB CB . 1 ATOM 17606 C CG . GLN BBB 10 505 CG . GLN 505 -17.086 14.442 40.349 1.000 91.632 . 505 GLN BBB CG . 1 ATOM 17609 C CD . GLN BBB 10 505 CD . GLN 505 -17.178 14.831 41.806 1.000 103.662 . 505 GLN BBB CD . 1 ATOM 17610 O OE1 . GLN BBB 10 505 OE1 . GLN 505 -16.388 14.396 42.645 1.000 107.227 . 505 GLN BBB OE1 . 1 ATOM 17611 N NE2 . GLN BBB 10 505 NE2 . GLN 505 -18.171 15.647 42.124 1.000 103.925 . 505 GLN BBB NE2 . 1 ATOM 17614 C C . GLN BBB 10 505 C . GLN 505 -14.702 12.490 38.102 1.000 79.075 . 505 GLN BBB C . 1 ATOM 17615 O O . GLN BBB 10 505 O . GLN 505 -14.903 12.939 36.950 1.000 76.149 . 505 GLN BBB O . 1 ATOM 17617 N N . ALA BBB 10 506 N . ALA 506 -13.562 11.910 38.512 1.000 77.449 . 506 ALA BBB N . 1 ATOM 17619 C CA . ALA BBB 10 506 CA . ALA 506 -12.284 11.837 37.755 1.000 73.512 . 506 ALA BBB CA . 1 ATOM 17621 C CB . ALA BBB 10 506 CB . ALA 506 -11.130 12.024 38.715 1.000 72.496 . 506 ALA BBB CB . 1 ATOM 17625 C C . ALA BBB 10 506 C . ALA 506 -12.159 10.515 36.973 1.000 78.258 . 506 ALA BBB C . 1 ATOM 17626 O O . ALA BBB 10 506 O . ALA 506 -11.229 10.395 36.131 1.000 76.386 . 506 ALA BBB O . 1 ATOM 17628 N N . GLN BBB 10 507 N . GLN 507 -13.057 9.555 37.217 1.000 80.897 . 507 GLN BBB N . 1 ATOM 17630 C CA . GLN BBB 10 507 CA . GLN 507 -13.102 8.266 36.478 1.000 87.292 . 507 GLN BBB CA . 1 ATOM 17632 C CB . GLN BBB 10 507 CB . GLN 507 -13.472 8.516 35.008 1.000 86.535 . 507 GLN BBB CB . 1 ATOM 17635 C CG . GLN BBB 10 507 CG . GLN 507 -14.683 9.435 34.809 1.000 95.635 . 507 GLN BBB CG . 1 ATOM 17638 C CD . GLN BBB 10 507 CD . GLN 507 -16.005 8.720 34.613 1.000 99.195 . 507 GLN BBB CD . 1 ATOM 17639 O OE1 . GLN BBB 10 507 OE1 . GLN 507 -16.409 8.433 33.482 1.000 87.815 . 507 GLN BBB OE1 . 1 ATOM 17640 N NE2 . GLN BBB 10 507 NE2 . GLN 507 -16.700 8.436 35.710 1.000 74.192 . 507 GLN BBB NE2 . 1 ATOM 17643 C C . GLN BBB 10 507 C . GLN 507 -11.735 7.592 36.653 1.000 83.880 . 507 GLN BBB C . 1 ATOM 17644 O O . GLN BBB 10 507 O . GLN 507 -11.036 7.425 35.645 1.000 86.609 . 507 GLN BBB O . 1 ATOM 17646 N N . SER BBB 10 508 N . SER 508 -11.363 7.269 37.898 1.000 79.243 . 508 SER BBB N . 1 ATOM 17648 C CA . SER BBB 10 508 CA . SER 508 -10.013 6.778 38.298 1.000 79.520 . 508 SER BBB CA . 1 ATOM 17650 C CB . SER BBB 10 508 CB . SER 508 -9.059 7.927 38.587 1.000 76.395 . 508 SER BBB CB . 1 ATOM 17653 O OG . SER BBB 10 508 OG . SER 508 -9.636 8.900 39.445 1.000 71.051 . 508 SER BBB OG . 1 ATOM 17655 C C . SER BBB 10 508 C . SER 508 -10.120 5.845 39.505 1.000 74.331 . 508 SER BBB C . 1 ATOM 17656 O O . SER BBB 10 508 O . SER 508 -11.191 5.828 40.134 1.000 77.627 . 508 SER BBB O . 1 ATOM 17658 N N . GLY BBB 10 509 N . GLY 509 -9.037 5.126 39.820 1.000 72.805 . 509 GLY BBB N . 1 ATOM 17660 C CA . GLY BBB 10 509 CA . GLY 509 -9.035 3.991 40.764 1.000 71.740 . 509 GLY BBB CA . 1 ATOM 17663 C C . GLY BBB 10 509 C . GLY 509 -10.047 2.948 40.324 1.000 74.674 . 509 GLY BBB C . 1 ATOM 17664 O O . GLY BBB 10 509 O . GLY 509 -9.874 2.408 39.212 1.000 66.703 . 509 GLY BBB O . 1 ATOM 17666 N N . GLN BBB 10 510 N . GLN 510 -11.114 2.758 41.116 1.000 70.930 . 510 GLN BBB N . 1 ATOM 17668 C CA . GLN BBB 10 510 CA . GLN 510 -12.242 1.815 40.853 1.000 66.869 . 510 GLN BBB CA . 1 ATOM 17670 C CB . GLN BBB 10 510 CB . GLN 510 -13.243 1.831 42.010 1.000 68.082 . 510 GLN BBB CB . 1 ATOM 17673 C CG . GLN BBB 10 510 CG . GLN 510 -13.000 0.740 43.045 1.000 71.272 . 510 GLN BBB CG . 1 ATOM 17676 C CD . GLN BBB 10 510 CD . GLN 510 -13.700 0.972 44.362 1.000 66.489 . 510 GLN BBB CD . 1 ATOM 17677 O OE1 . GLN BBB 10 510 OE1 . GLN 510 -14.013 0.016 45.077 1.000 64.078 . 510 GLN BBB OE1 . 1 ATOM 17678 N NE2 . GLN BBB 10 510 NE2 . GLN 510 -13.944 2.237 44.689 1.000 57.852 . 510 GLN BBB NE2 . 1 ATOM 17681 C C . GLN BBB 10 510 C . GLN 510 -12.967 2.165 39.541 1.000 67.472 . 510 GLN BBB C . 1 ATOM 17682 O O . GLN BBB 10 510 O . GLN 510 -13.589 1.260 38.951 1.000 63.853 . 510 GLN BBB O . 1 ATOM 17684 N N . PHE BBB 10 511 N . PHE 511 -12.908 3.419 39.098 1.000 67.677 . 511 PHE BBB N . 1 ATOM 17686 C CA . PHE BBB 10 511 CA . PHE 511 -13.616 3.907 37.889 1.000 74.420 . 511 PHE BBB CA . 1 ATOM 17688 C CB . PHE BBB 10 511 CB . PHE 511 -14.329 5.214 38.229 1.000 70.294 . 511 PHE BBB CB . 1 ATOM 17691 C CG . PHE BBB 10 511 CG . PHE 511 -15.368 5.042 39.304 1.000 77.477 . 511 PHE BBB CG . 1 ATOM 17692 C CD1 . PHE BBB 10 511 CD1 . PHE 511 -15.024 5.137 40.647 1.000 78.064 . 511 PHE BBB CD1 . 1 ATOM 17694 C CE1 . PHE BBB 10 511 CE1 . PHE 511 -15.982 4.977 41.642 1.000 77.361 . 511 PHE BBB CE1 . 1 ATOM 17696 C CZ . PHE BBB 10 511 CZ . PHE 511 -17.289 4.704 41.302 1.000 79.343 . 511 PHE BBB CZ . 1 ATOM 17698 C CD2 . PHE BBB 10 511 CD2 . PHE 511 -16.684 4.740 38.976 1.000 78.729 . 511 PHE BBB CD2 . 1 ATOM 17700 C CE2 . PHE BBB 10 511 CE2 . PHE 511 -17.641 4.589 39.971 1.000 81.339 . 511 PHE BBB CE2 . 1 ATOM 17702 C C . PHE BBB 10 511 C . PHE 511 -12.667 3.993 36.681 1.000 76.357 . 511 PHE BBB C . 1 ATOM 17703 O O . PHE BBB 10 511 O . PHE 511 -13.178 4.107 35.554 1.000 76.000 . 511 PHE BBB O . 1 ATOM 17705 N N . SER BBB 10 512 N . SER 512 -11.348 3.892 36.872 1.000 84.662 . 512 SER BBB N . 1 ATOM 17707 C CA . SER BBB 10 512 CA . SER 512 -10.372 3.849 35.746 1.000 85.431 . 512 SER BBB CA . 1 ATOM 17709 C CB . SER BBB 10 512 CB . SER 512 -8.964 3.505 36.195 1.000 80.221 . 512 SER BBB CB . 1 ATOM 17712 O OG . SER BBB 10 512 OG . SER 512 -8.681 2.123 35.992 1.000 66.398 . 512 SER BBB OG . 1 ATOM 17714 C C . SER BBB 10 512 C . SER 512 -10.876 2.851 34.691 1.000 78.764 . 512 SER BBB C . 1 ATOM 17715 O O . SER BBB 10 512 O . SER 512 -11.436 1.795 35.078 1.000 70.345 . 512 SER BBB O . 1 ATOM 17717 N N . VAL BBB 10 513 N . VAL 513 -10.660 3.164 33.411 1.000 74.196 . 513 VAL BBB N . 1 ATOM 17719 C CA . VAL BBB 10 513 CA . VAL 513 -11.052 2.305 32.256 1.000 70.225 . 513 VAL BBB CA . 1 ATOM 17721 C CB . VAL BBB 10 513 CB . VAL 513 -10.575 2.915 30.923 1.000 72.670 . 513 VAL BBB CB . 1 ATOM 17723 C CG1 . VAL BBB 10 513 CG1 . VAL 513 -10.892 2.022 29.726 1.000 65.833 . 513 VAL BBB CG1 . 1 ATOM 17727 C CG2 . VAL BBB 10 513 CG2 . VAL 513 -11.140 4.319 30.714 1.000 70.681 . 513 VAL BBB CG2 . 1 ATOM 17731 C C . VAL BBB 10 513 C . VAL 513 -10.486 0.902 32.494 1.000 72.474 . 513 VAL BBB C . 1 ATOM 17732 O O . VAL BBB 10 513 O . VAL 513 -11.127 -0.089 32.085 1.000 74.811 . 513 VAL BBB O . 1 ATOM 17734 N N . GLN BBB 10 514 N . GLN 514 -9.341 0.817 33.165 1.000 76.801 . 514 GLN BBB N . 1 ATOM 17736 C CA . GLN BBB 10 514 CA . GLN 514 -8.621 -0.466 33.368 1.000 87.654 . 514 GLN BBB CA . 1 ATOM 17738 C CB . GLN BBB 10 514 CB . GLN 514 -7.129 -0.180 33.602 1.000 96.386 . 514 GLN BBB CB . 1 ATOM 17741 C CG . GLN BBB 10 514 CG . GLN 514 -6.220 -1.377 33.338 1.000 103.071 . 514 GLN BBB CG . 1 ATOM 17744 C CD . GLN BBB 10 514 CD . GLN 514 -5.941 -2.191 34.580 1.000 115.170 . 514 GLN BBB CD . 1 ATOM 17745 O OE1 . GLN BBB 10 514 OE1 . GLN 514 -5.706 -1.643 35.655 1.000 118.323 . 514 GLN BBB OE1 . 1 ATOM 17746 N NE2 . GLN BBB 10 514 NE2 . GLN 514 -5.959 -3.511 34.445 1.000 111.772 . 514 GLN BBB NE2 . 1 ATOM 17749 C C . GLN BBB 10 514 C . GLN 514 -9.317 -1.269 34.485 1.000 78.717 . 514 GLN BBB C . 1 ATOM 17750 O O . GLN BBB 10 514 O . GLN 514 -9.544 -2.491 34.273 1.000 68.213 . 514 GLN BBB O . 1 ATOM 17752 N N . ALA BBB 10 515 N . ALA 515 -9.646 -0.632 35.621 1.000 74.079 . 515 ALA BBB N . 1 ATOM 17754 C CA . ALA BBB 10 515 CA . ALA 515 -10.235 -1.295 36.817 1.000 74.880 . 515 ALA BBB CA . 1 ATOM 17756 C CB . ALA BBB 10 515 CB . ALA 515 -10.346 -0.340 37.977 1.000 69.545 . 515 ALA BBB CB . 1 ATOM 17760 C C . ALA BBB 10 515 C . ALA 515 -11.609 -1.869 36.461 1.000 76.680 . 515 ALA BBB C . 1 ATOM 17761 O O . ALA BBB 10 515 O . ALA 515 -11.877 -3.042 36.850 1.000 66.241 . 515 ALA BBB O . 1 ATOM 17763 N N . VAL BBB 10 516 N . VAL 516 -12.417 -1.075 35.738 1.000 70.299 . 516 VAL BBB N . 1 ATOM 17765 C CA . VAL BBB 10 516 CA . VAL 516 -13.767 -1.468 35.234 1.000 71.895 . 516 VAL BBB CA . 1 ATOM 17767 C CB . VAL BBB 10 516 CB . VAL 516 -14.471 -0.298 34.516 1.000 68.010 . 516 VAL BBB CB . 1 ATOM 17769 C CG1 . VAL BBB 10 516 CG1 . VAL 516 -15.656 -0.761 33.697 1.000 71.874 . 516 VAL BBB CG1 . 1 ATOM 17773 C CG2 . VAL BBB 10 516 CG2 . VAL 516 -14.935 0.775 35.487 1.000 62.058 . 516 VAL BBB CG2 . 1 ATOM 17777 C C . VAL BBB 10 516 C . VAL 516 -13.612 -2.719 34.349 1.000 78.571 . 516 VAL BBB C . 1 ATOM 17778 O O . VAL BBB 10 516 O . VAL 516 -14.271 -3.737 34.654 1.000 76.081 . 516 VAL BBB O . 1 ATOM 17780 N N . THR BBB 10 517 N . THR 517 -12.728 -2.679 33.340 1.000 83.181 . 517 THR BBB N . 1 ATOM 17782 C CA . THR BBB 10 517 CA . THR 517 -12.475 -3.801 32.385 1.000 77.857 . 517 THR BBB CA . 1 ATOM 17784 C CB . THR BBB 10 517 CB . THR 517 -11.362 -3.468 31.377 1.000 78.603 . 517 THR BBB CB . 1 ATOM 17786 O OG1 . THR BBB 10 517 OG1 . THR 517 -11.711 -2.293 30.642 1.000 72.360 . 517 THR BBB OG1 . 1 ATOM 17788 C CG2 . THR BBB 10 517 CG2 . THR 517 -11.114 -4.593 30.392 1.000 79.861 . 517 THR BBB CG2 . 1 ATOM 17792 C C . THR BBB 10 517 C . THR 517 -12.150 -5.100 33.144 1.000 75.967 . 517 THR BBB C . 1 ATOM 17793 O O . THR BBB 10 517 O . THR 517 -12.689 -6.168 32.764 1.000 77.414 . 517 THR BBB O . 1 ATOM 17795 N N A GLU BBB 10 518 N . GLU 518 -11.319 -5.028 34.189 0.500 76.111 . 518 GLU BBB N . 1 ATOM 17796 N N B GLU BBB 10 518 N . GLU 518 -11.267 -5.001 34.149 0.500 76.067 . 518 GLU BBB N . 1 ATOM 17799 C CA A GLU BBB 10 518 CA . GLU 518 -10.846 -6.226 34.936 0.500 73.561 . 518 GLU BBB CA . 1 ATOM 17800 C CA B GLU BBB 10 518 CA . GLU 518 -10.812 -6.111 35.034 0.500 73.098 . 518 GLU BBB CA . 1 ATOM 17803 C CB A GLU BBB 10 518 CB . GLU 518 -9.526 -5.919 35.653 0.500 73.640 . 518 GLU BBB CB . 1 ATOM 17804 C CB B GLU BBB 10 518 CB . GLU 518 -9.759 -5.595 36.023 0.500 73.218 . 518 GLU BBB CB . 1 ATOM 17809 C CG A GLU BBB 10 518 CG . GLU 518 -8.376 -6.830 35.235 0.500 71.634 . 518 GLU BBB CG . 1 ATOM 17810 C CG B GLU BBB 10 518 CG . GLU 518 -9.880 -6.159 37.435 0.500 69.958 . 518 GLU BBB CG . 1 ATOM 17815 C CD A GLU BBB 10 518 CD . GLU 518 -7.034 -6.130 35.032 0.500 75.227 . 518 GLU BBB CD . 1 ATOM 17816 C CD B GLU BBB 10 518 CD . GLU 518 -9.264 -7.538 37.626 0.500 70.489 . 518 GLU BBB CD . 1 ATOM 17817 O OE1 A GLU BBB 10 518 OE1 . GLU 518 -6.472 -5.606 36.036 0.500 62.989 . 518 GLU BBB OE1 . 1 ATOM 17818 O OE1 B GLU BBB 10 518 OE1 . GLU 518 -8.459 -7.955 36.743 0.500 57.800 . 518 GLU BBB OE1 . 1 ATOM 17819 O OE2 A GLU BBB 10 518 OE2 . GLU 518 -6.552 -6.096 33.861 0.500 65.528 . 518 GLU BBB OE2 . 1 ATOM 17820 O OE2 B GLU BBB 10 518 OE2 . GLU 518 -9.597 -8.196 38.652 0.500 63.521 . 518 GLU BBB OE2 . 1 ATOM 17821 C C A GLU BBB 10 518 C . GLU 518 -11.975 -6.713 35.862 0.500 75.866 . 518 GLU BBB C . 1 ATOM 17822 C C B GLU BBB 10 518 C . GLU 518 -12.023 -6.688 35.770 0.500 75.053 . 518 GLU BBB C . 1 ATOM 17823 O O A GLU BBB 10 518 O . GLU 518 -12.073 -7.944 36.052 0.500 78.096 . 518 GLU BBB O . 1 ATOM 17824 O O B GLU BBB 10 518 O . GLU 518 -12.216 -7.924 35.726 0.500 75.147 . 518 GLU BBB O . 1 ATOM 17826 N N . ARG BBB 10 519 N . ARG 519 -12.822 -5.812 36.386 1.000 74.818 . 519 ARG BBB N . 1 ATOM 17828 C CA . ARG BBB 10 519 CA . ARG 519 -13.998 -6.206 37.209 1.000 71.467 . 519 ARG BBB CA . 1 ATOM 17830 C CB . ARG BBB 10 519 CB . ARG 519 -14.591 -4.975 37.910 1.000 75.092 . 519 ARG BBB CB . 1 ATOM 17833 C CG . ARG BBB 10 519 CG . ARG 519 -15.829 -5.261 38.758 1.000 79.318 . 519 ARG BBB CG . 1 ATOM 17836 C CD . ARG BBB 10 519 CD . ARG 519 -15.490 -6.279 39.823 1.000 83.342 . 519 ARG BBB CD . 1 ATOM 17839 N NE . ARG BBB 10 519 NE . ARG 519 -16.596 -6.952 40.494 1.000 86.520 . 519 ARG BBB NE . 1 ATOM 17841 C CZ . ARG BBB 10 519 CZ . ARG 519 -16.467 -8.117 41.135 1.000 86.139 . 519 ARG BBB CZ . 1 ATOM 17842 N NH1 . ARG BBB 10 519 NH1 . ARG 519 -15.298 -8.750 41.149 1.000 78.115 . 519 ARG BBB NH1 . 1 ATOM 17845 N NH2 . ARG BBB 10 519 NH2 . ARG 519 -17.512 -8.653 41.746 1.000 81.891 . 519 ARG BBB NH2 . 1 ATOM 17848 C C . ARG BBB 10 519 C . ARG 519 -15.004 -6.967 36.317 1.000 72.499 . 519 ARG BBB C . 1 ATOM 17849 O O . ARG BBB 10 519 O . ARG 519 -15.424 -8.093 36.692 1.000 59.119 . 519 ARG BBB O . 1 ATOM 17851 N N . ILE BBB 10 520 N . ILE 520 -15.338 -6.423 35.142 1.000 71.227 . 520 ILE BBB N . 1 ATOM 17853 C CA . ILE BBB 10 520 CA . ILE 520 -16.362 -7.015 34.231 1.000 70.201 . 520 ILE BBB CA . 1 ATOM 17855 C CB . ILE BBB 10 520 CB . ILE 520 -16.716 -6.042 33.106 1.000 71.272 . 520 ILE BBB CB . 1 ATOM 17857 C CG1 . ILE BBB 10 520 CG1 . ILE 520 -17.416 -4.804 33.674 1.000 73.306 . 520 ILE BBB CG1 . 1 ATOM 17860 C CG2 . ILE BBB 10 520 CG2 . ILE 520 -17.545 -6.747 32.039 1.000 73.614 . 520 ILE BBB CG2 . 1 ATOM 17863 C CD1 . ILE BBB 10 520 CD1 . ILE 520 -17.498 -3.655 32.701 1.000 75.696 . 520 ILE BBB CD1 . 1 ATOM 17868 C C . ILE BBB 10 520 C . ILE 520 -15.854 -8.348 33.682 1.000 77.608 . 520 ILE BBB C . 1 ATOM 17869 O O . ILE BBB 10 520 O . ILE 520 -16.691 -9.266 33.505 1.000 75.374 . 520 ILE BBB O . 1 ATOM 17871 N N . GLN BBB 10 521 N . GLN 521 -14.547 -8.440 33.406 1.000 77.386 . 521 GLN BBB N . 1 ATOM 17873 C CA . GLN BBB 10 521 CA . GLN 521 -13.896 -9.677 32.903 1.000 71.682 . 521 GLN BBB CA . 1 ATOM 17875 C CB . GLN BBB 10 521 CB . GLN 521 -12.464 -9.399 32.451 1.000 79.717 . 521 GLN BBB CB . 1 ATOM 17878 C CG . GLN BBB 10 521 CG . GLN 521 -12.391 -8.789 31.060 1.000 88.117 . 521 GLN BBB CG . 1 ATOM 17881 C CD . GLN BBB 10 521 CD . GLN 521 -10.983 -8.695 30.527 1.000 89.302 . 521 GLN BBB CD . 1 ATOM 17882 O OE1 . GLN BBB 10 521 OE1 . GLN 521 -10.043 -8.303 31.223 1.000 89.010 . 521 GLN BBB OE1 . 1 ATOM 17883 N NE2 . GLN BBB 10 521 NE2 . GLN 521 -10.842 -9.046 29.261 1.000 84.409 . 521 GLN BBB NE2 . 1 ATOM 17886 C C . GLN BBB 10 521 C . GLN 521 -13.948 -10.745 33.993 1.000 66.021 . 521 GLN BBB C . 1 ATOM 17887 O O . GLN BBB 10 521 O . GLN 521 -14.302 -11.910 33.668 1.000 64.608 . 521 GLN BBB O . 1 ATOM 17889 N N . THR BBB 10 522 N . THR 522 -13.616 -10.371 35.234 1.000 66.631 . 522 THR BBB N . 1 ATOM 17891 C CA . THR BBB 10 522 CA . THR 522 -13.644 -11.281 36.413 1.000 68.117 . 522 THR BBB CA . 1 ATOM 17893 C CB . THR BBB 10 522 CB . THR 522 -13.164 -10.576 37.689 1.000 70.675 . 522 THR BBB CB . 1 ATOM 17895 O OG1 . THR BBB 10 522 OG1 . THR 522 -11.793 -10.200 37.555 1.000 73.841 . 522 THR BBB OG1 . 1 ATOM 17897 C CG2 . THR BBB 10 522 CG2 . THR 522 -13.316 -11.433 38.926 1.000 79.851 . 522 THR BBB CG2 . 1 ATOM 17901 C C . THR BBB 10 522 C . THR 522 -15.073 -11.814 36.572 1.000 73.290 . 522 THR BBB C . 1 ATOM 17902 O O . THR BBB 10 522 O . THR 522 -15.242 -13.041 36.822 1.000 74.728 . 522 THR BBB O . 1 ATOM 17904 N N . MET BBB 10 523 N . MET 523 -16.056 -10.923 36.396 1.000 67.687 . 523 MET BBB N . 1 ATOM 17906 C CA . MET BBB 10 523 CA . MET 523 -17.499 -11.236 36.550 1.000 71.082 . 523 MET BBB CA . 1 ATOM 17908 C CB . MET BBB 10 523 CB . MET 523 -18.339 -9.953 36.486 1.000 75.269 . 523 MET BBB CB . 1 ATOM 17911 C CG . MET BBB 10 523 CG . MET 523 -18.392 -9.200 37.800 1.000 72.997 . 523 MET BBB CG . 1 ATOM 17914 S SD . MET BBB 10 523 SD . MET 523 -19.218 -7.601 37.658 1.000 72.483 . 523 MET BBB SD . 1 ATOM 17915 C CE . MET BBB 10 523 CE . MET 523 -20.920 -8.128 37.882 1.000 71.405 . 523 MET BBB CE . 1 ATOM 17919 C C . MET BBB 10 523 C . MET 523 -17.931 -12.213 35.446 1.000 64.075 . 523 MET BBB C . 1 ATOM 17920 O O . MET BBB 10 523 O . MET 523 -18.533 -13.260 35.784 1.000 61.203 . 523 MET BBB O . 1 ATOM 17922 N N . ALA BBB 10 524 N . ALA 524 -17.625 -11.868 34.188 1.000 64.931 . 524 ALA BBB N . 1 ATOM 17924 C CA . ALA BBB 10 524 CA . ALA 524 -17.991 -12.595 32.947 1.000 67.773 . 524 ALA BBB CA . 1 ATOM 17926 C CB . ALA BBB 10 524 CB . ALA 524 -17.352 -11.920 31.760 1.000 65.633 . 524 ALA BBB CB . 1 ATOM 17930 C C . ALA BBB 10 524 C . ALA 524 -17.587 -14.069 33.050 1.000 70.421 . 524 ALA BBB C . 1 ATOM 17931 O O . ALA BBB 10 524 O . ALA 524 -18.381 -14.944 32.590 1.000 76.586 . 524 ALA BBB O . 1 ATOM 17933 N N . GLU BBB 10 525 N . GLU 525 -16.437 -14.322 33.683 1.000 65.843 . 525 GLU BBB N . 1 ATOM 17935 C CA . GLU BBB 10 525 CA . GLU 525 -15.783 -15.652 33.745 1.000 70.278 . 525 GLU BBB CA . 1 ATOM 17937 C CB . GLU BBB 10 525 CB . GLU 525 -14.369 -15.517 34.292 1.000 75.306 . 525 GLU BBB CB . 1 ATOM 17940 C CG . GLU BBB 10 525 CG . GLU 525 -13.387 -15.053 33.249 1.000 83.803 . 525 GLU BBB CG . 1 ATOM 17943 C CD . GLU BBB 10 525 CD . GLU 525 -12.094 -14.537 33.834 1.000 81.138 . 525 GLU BBB CD . 1 ATOM 17944 O OE1 . GLU BBB 10 525 OE1 . GLU 525 -11.770 -14.928 34.982 1.000 86.258 . 525 GLU BBB OE1 . 1 ATOM 17945 O OE2 . GLU BBB 10 525 OE2 . GLU 525 -11.429 -13.745 33.140 1.000 72.388 . 525 GLU BBB OE2 . 1 ATOM 17946 C C . GLU BBB 10 525 C . GLU 525 -16.545 -16.619 34.638 1.000 65.309 . 525 GLU BBB C . 1 ATOM 17947 O O . GLU BBB 10 525 O . GLU 525 -16.331 -17.830 34.476 1.000 75.892 . 525 GLU BBB O . 1 ATOM 17949 N N . TYR BBB 10 526 N . TYR 526 -17.328 -16.118 35.594 1.000 71.575 . 526 TYR BBB N . 1 ATOM 17951 C CA . TYR BBB 10 526 CA . TYR 526 -18.201 -16.958 36.463 1.000 68.436 . 526 TYR BBB CA . 1 ATOM 17953 C CB . TYR BBB 10 526 CB . TYR 526 -18.624 -16.195 37.727 1.000 64.167 . 526 TYR BBB CB . 1 ATOM 17956 C CG . TYR BBB 10 526 CG . TYR 526 -17.594 -16.007 38.822 1.000 58.972 . 526 TYR BBB CG . 1 ATOM 17957 C CD1 . TYR BBB 10 526 CD1 . TYR 526 -16.776 -14.884 38.857 1.000 58.975 . 526 TYR BBB CD1 . 1 ATOM 17959 C CE1 . TYR BBB 10 526 CE1 . TYR 526 -15.877 -14.659 39.895 1.000 58.130 . 526 TYR BBB CE1 . 1 ATOM 17961 C CZ . TYR BBB 10 526 CZ . TYR 526 -15.777 -15.583 40.922 1.000 64.645 . 526 TYR BBB CZ . 1 ATOM 17962 O OH . TYR BBB 10 526 OH . TYR 526 -14.883 -15.389 41.936 1.000 60.455 . 526 TYR BBB OH . 1 ATOM 17964 C CE2 . TYR BBB 10 526 CE2 . TYR 526 -16.584 -16.713 40.909 1.000 62.423 . 526 TYR BBB CE2 . 1 ATOM 17966 C CD2 . TYR BBB 10 526 CD2 . TYR 526 -17.499 -16.900 39.882 1.000 60.394 . 526 TYR BBB CD2 . 1 ATOM 17968 C C . TYR BBB 10 526 C . TYR 526 -19.384 -17.490 35.612 1.000 67.424 . 526 TYR BBB C . 1 ATOM 17969 O O . TYR BBB 10 526 O . TYR 526 -20.003 -18.499 36.025 1.000 62.734 . 526 TYR BBB O . 1 ATOM 17971 N N . ARG BBB 10 527 N . ARG 527 -19.673 -16.855 34.460 1.000 65.420 . 527 ARG BBB N . 1 ATOM 17973 C CA . ARG BBB 10 527 CA . ARG 527 -20.624 -17.326 33.412 1.000 71.235 . 527 ARG BBB CA . 1 ATOM 17975 C CB . ARG BBB 10 527 CB . ARG 527 -20.231 -18.696 32.860 1.000 83.472 . 527 ARG BBB CB . 1 ATOM 17978 C CG . ARG BBB 10 527 CG . ARG 527 -18.970 -18.716 32.014 1.000 89.087 . 527 ARG BBB CG . 1 ATOM 17981 C CD . ARG BBB 10 527 CD . ARG 527 -18.879 -20.096 31.414 1.000 96.625 . 527 ARG BBB CD . 1 ATOM 17984 N NE . ARG BBB 10 527 NE . ARG 527 -17.516 -20.552 31.236 1.000 104.354 . 527 ARG BBB NE . 1 ATOM 17986 C CZ . ARG BBB 10 527 CZ . ARG 527 -17.202 -21.716 30.690 1.000 107.283 . 527 ARG BBB CZ . 1 ATOM 17987 N NH1 . ARG BBB 10 527 NH1 . ARG 527 -15.929 -22.054 30.548 1.000 97.034 . 527 ARG BBB NH1 . 1 ATOM 17990 N NH2 . ARG BBB 10 527 NH2 . ARG 527 -18.169 -22.528 30.281 1.000 104.731 . 527 ARG BBB NH2 . 1 ATOM 17993 C C . ARG BBB 10 527 C . ARG 527 -22.029 -17.458 33.990 1.000 65.017 . 527 ARG BBB C . 1 ATOM 17994 O O . ARG BBB 10 527 O . ARG 527 -22.600 -18.549 34.065 1.000 57.622 . 527 ARG BBB O . 1 ATOM 17995 N N . PRO BBB 10 528 N . PRO 528 -22.659 -16.331 34.364 1.000 61.951 . 528 PRO BBB N . 1 ATOM 17996 C CA . PRO BBB 10 528 CA . PRO 528 -23.889 -16.378 35.155 1.000 62.694 . 528 PRO BBB CA . 1 ATOM 17998 C CB . PRO BBB 10 528 CB . PRO 528 -23.929 -14.955 35.714 1.000 57.287 . 528 PRO BBB CB . 1 ATOM 18001 C CG . PRO BBB 10 528 CG . PRO 528 -23.295 -14.118 34.639 1.000 52.910 . 528 PRO BBB CG . 1 ATOM 18004 C CD . PRO BBB 10 528 CD . PRO 528 -22.223 -14.976 34.021 1.000 52.439 . 528 PRO BBB CD . 1 ATOM 18007 C C . PRO BBB 10 528 C . PRO 528 -25.127 -16.759 34.329 1.000 60.132 . 528 PRO BBB C . 1 ATOM 18008 O O . PRO BBB 10 528 O . PRO 528 -25.996 -17.380 34.877 1.000 57.933 . 528 PRO BBB O . 1 ATOM 18010 N N . TYR BBB 10 529 N . TYR 529 -25.133 -16.456 33.025 1.000 70.466 . 529 TYR BBB N . 1 ATOM 18012 C CA . TYR BBB 10 529 CA . TYR 529 -26.305 -16.631 32.122 1.000 72.456 . 529 TYR BBB CA . 1 ATOM 18014 C CB . TYR BBB 10 529 CB . TYR 529 -26.679 -15.273 31.535 1.000 67.173 . 529 TYR BBB CB . 1 ATOM 18017 C CG . TYR BBB 10 529 CG . TYR 529 -27.057 -14.274 32.601 1.000 70.668 . 529 TYR BBB CG . 1 ATOM 18018 C CD1 . TYR BBB 10 529 CD1 . TYR 529 -28.068 -14.541 33.518 1.000 65.461 . 529 TYR BBB CD1 . 1 ATOM 18020 C CE1 . TYR BBB 10 529 CE1 . TYR 529 -28.424 -13.626 34.497 1.000 64.613 . 529 TYR BBB CE1 . 1 ATOM 18022 C CZ . TYR BBB 10 529 CZ . TYR 529 -27.758 -12.417 34.581 1.000 65.558 . 529 TYR BBB CZ . 1 ATOM 18023 O OH . TYR BBB 10 529 OH . TYR 529 -28.100 -11.482 35.514 1.000 67.477 . 529 TYR BBB OH . 1 ATOM 18025 C CE2 . TYR BBB 10 529 CE2 . TYR 529 -26.752 -12.133 33.677 1.000 69.090 . 529 TYR BBB CE2 . 1 ATOM 18027 C CD2 . TYR BBB 10 529 CD2 . TYR 529 -26.401 -13.061 32.707 1.000 69.827 . 529 TYR BBB CD2 . 1 ATOM 18029 C C . TYR BBB 10 529 C . TYR 529 -26.071 -17.706 31.052 1.000 69.039 . 529 TYR BBB C . 1 ATOM 18030 O O . TYR BBB 10 529 O . TYR 529 -26.735 -17.638 30.004 1.000 65.333 . 529 TYR BBB O . 1 ATOM 18032 N N . ALA BBB 10 530 N . ALA 530 -25.260 -18.722 31.367 1.000 67.611 . 530 ALA BBB N . 1 ATOM 18034 C CA . ALA BBB 10 530 CA . ALA 530 -24.844 -19.818 30.455 1.000 73.058 . 530 ALA BBB CA . 1 ATOM 18036 C CB . ALA BBB 10 530 CB . ALA 530 -23.701 -20.608 31.055 1.000 73.160 . 530 ALA BBB CB . 1 ATOM 18040 C C . ALA BBB 10 530 C . ALA 530 -26.010 -20.759 30.146 1.000 65.726 . 530 ALA BBB C . 1 ATOM 18041 O O . ALA BBB 10 530 O . ALA 530 -26.013 -21.314 29.063 1.000 68.987 . 530 ALA BBB O . 1 ATOM 18043 N N . ALA BBB 10 531 N . ALA 531 -26.927 -20.958 31.085 1.000 65.925 . 531 ALA BBB N . 1 ATOM 18045 C CA . ALA BBB 10 531 CA . ALA 531 -27.998 -21.979 31.015 1.000 65.948 . 531 ALA BBB CA . 1 ATOM 18047 C CB . ALA BBB 10 531 CB . ALA 531 -28.535 -22.280 32.398 1.000 64.598 . 531 ALA BBB CB . 1 ATOM 18051 C C . ALA BBB 10 531 C . ALA 531 -29.115 -21.525 30.073 1.000 68.388 . 531 ALA BBB C . 1 ATOM 18052 O O . ALA BBB 10 531 O . ALA 531 -30.015 -22.352 29.852 1.000 70.604 . 531 ALA BBB O . 1 ATOM 18054 N N . ALA BBB 10 532 N . ALA 532 -29.064 -20.285 29.557 1.000 72.460 . 532 ALA BBB N . 1 ATOM 18056 C CA . ALA BBB 10 532 CA . ALA 532 -30.063 -19.700 28.619 1.000 84.559 . 532 ALA BBB CA . 1 ATOM 18058 C CB . ALA BBB 10 532 CB . ALA 532 -30.341 -18.269 29.014 1.000 76.035 . 532 ALA BBB CB . 1 ATOM 18062 C C . ALA BBB 10 532 C . ALA 532 -29.575 -19.799 27.159 1.000 98.188 . 532 ALA BBB C . 1 ATOM 18063 O O . ALA BBB 10 532 O . ALA 532 -30.391 -20.129 26.250 1.000 88.699 . 532 ALA BBB O . 1 ATOM 18065 N N . ASP BBB 10 533 N . ASP 533 -28.295 -19.479 26.942 1.000 112.815 . 533 ASP BBB N . 1 ATOM 18067 C CA . ASP BBB 10 533 CA . ASP 533 -27.498 -19.824 25.733 1.000 114.583 . 533 ASP BBB CA . 1 ATOM 18069 C CB . ASP BBB 10 533 CB . ASP 533 -26.038 -20.054 26.129 1.000 122.918 . 533 ASP BBB CB . 1 ATOM 18072 C CG . ASP BBB 10 533 CG . ASP 533 -25.046 -19.893 24.995 1.000 140.415 . 533 ASP BBB CG . 1 ATOM 18073 O OD1 . ASP BBB 10 533 OD1 . ASP 533 -25.420 -20.185 23.830 1.000 151.494 . 533 ASP BBB OD1 . 1 ATOM 18074 O OD2 . ASP BBB 10 533 OD2 . ASP 533 -23.900 -19.490 25.291 1.000 141.113 . 533 ASP BBB OD2 . 1 ATOM 18075 C C . ASP BBB 10 533 C . ASP 533 -28.091 -21.067 25.055 1.000 108.580 . 533 ASP BBB C . 1 ATOM 18076 O O . ASP BBB 10 533 O . ASP 533 -28.550 -20.992 23.918 1.000 98.769 . 533 ASP BBB O . 1 HETATM 18078 CU CU . CU BaB 2 . CU . CU 601 -51.706 -5.182 47.613 1.000 55.853 . 601 CU BaB CU . 1 HETATM 18079 CU CU . CU BbB 2 . CU . CU 602 -40.306 -7.316 43.060 1.000 54.741 . 602 CU BbB CU . 1 HETATM 18080 CU CU . CU BcB 2 . CU . CU 603 -41.224 -4.016 39.593 1.000 57.217 . 603 CU BcB CU . 1 HETATM 18081 CU CU . CU BdB 2 . CU . CU 604 -39.755 -7.941 38.910 1.000 94.349 . 604 CU BdB CU . 1 HETATM 18082 C C1 . NAG BeB 3 . C1 . NAG 701 -32.197 -22.831 47.798 1.000 67.758 . 701 NAG BeB C1 . 1 HETATM 18084 O O5 . NAG BeB 3 . O5 . NAG 701 -31.906 -24.068 47.144 1.000 68.894 . 701 NAG BeB O5 . 1 HETATM 18085 C C5 . NAG BeB 3 . C5 . NAG 701 -30.508 -24.334 47.046 1.000 68.141 . 701 NAG BeB C5 . 1 HETATM 18087 C C6 . NAG BeB 3 . C6 . NAG 701 -30.379 -25.422 45.981 1.000 67.120 . 701 NAG BeB C6 . 1 HETATM 18090 O O6 . NAG BeB 3 . O6 . NAG 701 -30.605 -24.881 44.659 1.000 64.792 . 701 NAG BeB O6 . 1 HETATM 18092 C C4 . NAG BeB 3 . C4 . NAG 701 -29.955 -24.599 48.460 1.000 69.828 . 701 NAG BeB C4 . 1 HETATM 18094 O O4 . NAG BeB 3 . O4 . NAG 701 -28.521 -24.589 48.460 1.000 79.746 . 701 NAG BeB O4 . 1 HETATM 18095 C C3 . NAG BeB 3 . C3 . NAG 701 -30.302 -23.425 49.386 1.000 70.516 . 701 NAG BeB C3 . 1 HETATM 18097 O O3 . NAG BeB 3 . O3 . NAG 701 -29.963 -23.699 50.753 1.000 65.233 . 701 NAG BeB O3 . 1 HETATM 18099 C C2 . NAG BeB 3 . C2 . NAG 701 -31.751 -22.930 49.249 1.000 66.139 . 701 NAG BeB C2 . 1 HETATM 18101 N N2 . NAG BeB 3 . N2 . NAG 701 -31.895 -21.582 49.757 1.000 61.768 . 701 NAG BeB N2 . 1 HETATM 18103 C C7 . NAG BeB 3 . C7 . NAG 701 -32.641 -21.250 50.792 1.000 58.794 . 701 NAG BeB C7 . 1 HETATM 18104 C C8 . NAG BeB 3 . C8 . NAG 701 -32.558 -19.802 51.175 1.000 57.435 . 701 NAG BeB C8 . 1 HETATM 18108 O O7 . NAG BeB 3 . O7 . NAG 701 -33.324 -22.054 51.406 1.000 66.642 . 701 NAG BeB O7 . 1 HETATM 18109 C C1 . NAG BfB 3 . C1 . NAG 702 -27.955 -25.881 48.641 1.000 92.173 . 702 NAG BfB C1 . 1 HETATM 18111 O O5 . NAG BfB 3 . O5 . NAG 702 -27.679 -26.197 50.003 1.000 102.732 . 702 NAG BfB O5 . 1 HETATM 18112 C C5 . NAG BfB 3 . C5 . NAG 702 -27.139 -27.530 50.105 1.000 120.191 . 702 NAG BfB C5 . 1 HETATM 18114 C C6 . NAG BfB 3 . C6 . NAG 702 -27.346 -28.076 51.526 1.000 122.818 . 702 NAG BfB C6 . 1 HETATM 18117 O O6 . NAG BfB 3 . O6 . NAG 702 -26.536 -27.424 52.515 1.000 126.328 . 702 NAG BfB O6 . 1 HETATM 18119 C C4 . NAG BfB 3 . C4 . NAG 702 -25.708 -27.464 49.514 1.000 123.867 . 702 NAG BfB C4 . 1 HETATM 18121 O O4 . NAG BfB 3 . O4 . NAG 702 -24.839 -28.614 49.698 1.000 133.318 . 702 NAG BfB O4 . 1 HETATM 18122 C C3 . NAG BfB 3 . C3 . NAG 702 -25.926 -27.228 48.025 1.000 112.725 . 702 NAG BfB C3 . 1 HETATM 18124 O O3 . NAG BfB 3 . O3 . NAG 702 -24.715 -27.208 47.259 1.000 112.987 . 702 NAG BfB O3 . 1 HETATM 18126 C C2 . NAG BfB 3 . C2 . NAG 702 -26.645 -25.899 47.887 1.000 97.530 . 702 NAG BfB C2 . 1 HETATM 18128 N N2 . NAG BfB 3 . N2 . NAG 702 -26.829 -25.702 46.481 1.000 83.510 . 702 NAG BfB N2 . 1 HETATM 18130 C C7 . NAG BfB 3 . C7 . NAG 702 -26.286 -24.664 45.909 1.000 75.769 . 702 NAG BfB C7 . 1 HETATM 18131 C C8 . NAG BfB 3 . C8 . NAG 702 -26.265 -24.709 44.411 1.000 73.143 . 702 NAG BfB C8 . 1 HETATM 18135 O O7 . NAG BfB 3 . O7 . NAG 702 -25.803 -23.775 46.592 1.000 86.530 . 702 NAG BfB O7 . 1 HETATM 18136 C C1 . BMA BgB 4 . C1 . BMA 703 -23.998 -28.408 50.855 1.000 129.738 . 703 BMA BgB C1 . 1 HETATM 18138 O O5 . BMA BgB 4 . O5 . BMA 703 -22.595 -28.148 50.648 1.000 116.745 . 703 BMA BgB O5 . 1 HETATM 18139 C C5 . BMA BgB 4 . C5 . BMA 703 -22.117 -27.423 51.818 1.000 128.571 . 703 BMA BgB C5 . 1 HETATM 18141 C C6 . BMA BgB 4 . C6 . BMA 703 -20.648 -26.947 51.699 1.000 118.096 . 703 BMA BgB C6 . 1 HETATM 18144 O O6 . BMA BgB 4 . O6 . BMA 703 -19.892 -27.611 50.673 1.000 106.634 . 703 BMA BgB O6 . 1 HETATM 18146 C C4 . BMA BgB 4 . C4 . BMA 703 -22.377 -28.206 53.145 1.000 130.466 . 703 BMA BgB C4 . 1 HETATM 18148 O O4 . BMA BgB 4 . O4 . BMA 703 -22.479 -27.249 54.224 1.000 104.378 . 703 BMA BgB O4 . 1 HETATM 18150 C C3 . BMA BgB 4 . C3 . BMA 703 -23.654 -29.098 53.201 1.000 131.337 . 703 BMA BgB C3 . 1 HETATM 18152 O O3 . BMA BgB 4 . O3 . BMA 703 -23.539 -30.110 54.250 1.000 132.621 . 703 BMA BgB O3 . 1 HETATM 18153 C C2 . BMA BgB 4 . C2 . BMA 703 -24.161 -29.585 51.812 1.000 130.825 . 703 BMA BgB C2 . 1 HETATM 18155 O O2 . BMA BgB 4 . O2 . BMA 703 -23.567 -30.765 51.232 1.000 111.322 . 703 BMA BgB O2 . 1 HETATM 18157 C C1 . MAN BhB 5 . C1 . MAN 704 -23.162 -31.486 53.964 1.000 132.897 . 704 MAN BhB C1 . 1 HETATM 18159 O O5 . MAN BhB 5 . O5 . MAN 704 -22.453 -32.078 55.076 1.000 136.186 . 704 MAN BhB O5 . 1 HETATM 18160 C C5 . MAN BhB 5 . C5 . MAN 704 -23.265 -32.267 56.248 1.000 133.954 . 704 MAN BhB C5 . 1 HETATM 18162 C C6 . MAN BhB 5 . C6 . MAN 704 -22.401 -32.533 57.486 1.000 120.876 . 704 MAN BhB C6 . 1 HETATM 18165 O O6 . MAN BhB 5 . O6 . MAN 704 -22.539 -31.408 58.367 1.000 101.969 . 704 MAN BhB O6 . 1 HETATM 18167 C C4 . MAN BhB 5 . C4 . MAN 704 -24.282 -33.361 55.917 1.000 133.456 . 704 MAN BhB C4 . 1 HETATM 18169 O O4 . MAN BhB 5 . O4 . MAN 704 -25.073 -33.698 57.064 1.000 134.682 . 704 MAN BhB O4 . 1 HETATM 18171 C C3 . MAN BhB 5 . C3 . MAN 704 -25.191 -32.837 54.798 1.000 131.339 . 704 MAN BhB C3 . 1 HETATM 18173 O O3 . MAN BhB 5 . O3 . MAN 704 -26.135 -33.832 54.382 1.000 135.905 . 704 MAN BhB O3 . 1 HETATM 18175 C C2 . MAN BhB 5 . C2 . MAN 704 -24.407 -32.323 53.576 1.000 128.871 . 704 MAN BhB C2 . 1 HETATM 18177 O O2 . MAN BhB 5 . O2 . MAN 704 -24.041 -33.391 52.680 1.000 99.530 . 704 MAN BhB O2 . 1 HETATM 18179 C C1 . NAG BiB 3 . C1 . NAG 711 -17.169 -20.820 37.609 1.000 75.270 . 711 NAG BiB C1 . 1 HETATM 18181 O O5 . NAG BiB 3 . O5 . NAG 711 -16.409 -19.741 38.085 1.000 76.489 . 711 NAG BiB O5 . 1 HETATM 18182 C C5 . NAG BiB 3 . C5 . NAG 711 -14.994 -19.848 37.891 1.000 84.719 . 711 NAG BiB C5 . 1 HETATM 18184 C C6 . NAG BiB 3 . C6 . NAG 711 -14.369 -18.563 38.502 1.000 87.343 . 711 NAG BiB C6 . 1 HETATM 18187 O O6 . NAG BiB 3 . O6 . NAG 711 -14.598 -17.353 37.730 1.000 76.093 . 711 NAG BiB O6 . 1 HETATM 18189 C C4 . NAG BiB 3 . C4 . NAG 711 -14.603 -20.130 36.419 1.000 79.965 . 711 NAG BiB C4 . 1 HETATM 18191 O O4 . NAG BiB 3 . O4 . NAG 711 -13.221 -20.533 36.308 1.000 86.170 . 711 NAG BiB O4 . 1 HETATM 18192 C C3 . NAG BiB 3 . C3 . NAG 711 -15.406 -21.301 35.865 1.000 82.998 . 711 NAG BiB C3 . 1 HETATM 18194 O O3 . NAG BiB 3 . O3 . NAG 711 -15.233 -21.469 34.453 1.000 75.248 . 711 NAG BiB O3 . 1 HETATM 18196 C C2 . NAG BiB 3 . C2 . NAG 711 -16.886 -21.119 36.133 1.000 80.254 . 711 NAG BiB C2 . 1 HETATM 18198 N N2 . NAG BiB 3 . N2 . NAG 711 -17.568 -22.362 35.786 1.000 79.105 . 711 NAG BiB N2 . 1 HETATM 18200 C C7 . NAG BiB 3 . C7 . NAG 711 -18.709 -22.475 35.088 1.000 76.356 . 711 NAG BiB C7 . 1 HETATM 18201 C C8 . NAG BiB 3 . C8 . NAG 711 -19.299 -23.863 35.105 1.000 75.847 . 711 NAG BiB C8 . 1 HETATM 18205 O O7 . NAG BiB 3 . O7 . NAG 711 -19.261 -21.544 34.520 1.000 75.710 . 711 NAG BiB O7 . 1 HETATM 18206 C C1 . NAG BjB 3 . C1 . NAG 712 -12.331 -19.488 35.821 1.000 89.078 . 712 NAG BjB C1 . 1 HETATM 18208 O O5 . NAG BjB 3 . O5 . NAG 712 -12.302 -19.480 34.371 1.000 96.762 . 712 NAG BjB O5 . 1 HETATM 18209 C C5 . NAG BjB 3 . C5 . NAG 712 -11.472 -18.505 33.702 1.000 98.641 . 712 NAG BjB C5 . 1 HETATM 18211 C C6 . NAG BjB 3 . C6 . NAG 712 -11.636 -18.656 32.177 1.000 101.087 . 712 NAG BjB C6 . 1 HETATM 18214 O O6 . NAG BjB 3 . O6 . NAG 712 -12.634 -17.771 31.617 1.000 99.782 . 712 NAG BjB O6 . 1 HETATM 18216 C C4 . NAG BjB 3 . C4 . NAG 712 -10.021 -18.700 34.190 1.000 101.777 . 712 NAG BjB C4 . 1 HETATM 18218 O O4 . NAG BjB 3 . O4 . NAG 712 -9.064 -17.817 33.541 1.000 96.807 . 712 NAG BjB O4 . 1 HETATM 18220 C C3 . NAG BjB 3 . C3 . NAG 712 -10.015 -18.569 35.732 1.000 93.672 . 712 NAG BjB C3 . 1 HETATM 18222 O O3 . NAG BjB 3 . O3 . NAG 712 -8.689 -18.703 36.232 1.000 104.208 . 712 NAG BjB O3 . 1 HETATM 18224 C C2 . NAG BjB 3 . C2 . NAG 712 -10.909 -19.602 36.433 1.000 81.355 . 712 NAG BjB C2 . 1 HETATM 18226 N N2 . NAG BjB 3 . N2 . NAG 712 -10.802 -19.415 37.889 1.000 75.082 . 712 NAG BjB N2 . 1 HETATM 18228 C C7 . NAG BjB 3 . C7 . NAG 712 -10.912 -20.413 38.818 1.000 92.911 . 712 NAG BjB C7 . 1 HETATM 18229 C C8 . NAG BjB 3 . C8 . NAG 712 -10.598 -20.025 40.251 1.000 89.279 . 712 NAG BjB C8 . 1 HETATM 18233 O O7 . NAG BjB 3 . O7 . NAG 712 -11.210 -21.591 38.559 1.000 78.715 . 712 NAG BjB O7 . 1 HETATM 18234 N N11 . FC6 BkB 6 . N11 . FC6 801 -63.420 -7.070 52.282 0.850 75.275 . 801 FC6 BkB N11 . 1 HETATM 18235 C C11 . FC6 BkB 6 . C11 . FC6 801 -63.569 -6.169 53.008 0.850 88.363 . 801 FC6 BkB C11 . 1 HETATM 18236 FE FE2 . FC6 BkB 6 . FE2 . FC6 801 -63.843 -4.776 54.338 0.850 97.105 . 801 FC6 BkB FE2 . 1 HETATM 18237 C C24 . FC6 BkB 6 . C24 . FC6 801 -64.001 -3.497 55.808 0.850 94.918 . 801 FC6 BkB C24 . 1 HETATM 18238 N N24 . FC6 BkB 6 . N24 . FC6 801 -63.985 -2.762 56.723 0.850 74.694 . 801 FC6 BkB N24 . 1 HETATM 18239 C C21 . FC6 BkB 6 . C21 . FC6 801 -63.050 -5.945 55.638 0.850 81.370 . 801 FC6 BkB C21 . 1 HETATM 18240 N N25 . FC6 BkB 6 . N25 . FC6 801 -62.493 -6.628 56.361 0.850 74.763 . 801 FC6 BkB N25 . 1 HETATM 18241 C C22 . FC6 BkB 6 . C22 . FC6 801 -65.664 -5.398 54.588 0.850 88.128 . 801 FC6 BkB C22 . 1 HETATM 18242 N N22 . FC6 BkB 6 . N22 . FC6 801 -66.774 -5.709 54.671 0.850 73.501 . 801 FC6 BkB N22 . 1 HETATM 18243 C C26 . FC6 BkB 6 . C26 . FC6 801 -62.070 -3.974 54.136 0.850 89.949 . 801 FC6 BkB C26 . 1 HETATM 18244 N N21 . FC6 BkB 6 . N21 . FC6 801 -61.028 -3.424 54.089 0.850 72.109 . 801 FC6 BkB N21 . 1 HETATM 18245 C C23 . FC6 BkB 6 . C23 . FC6 801 -64.630 -3.673 52.955 0.850 88.033 . 801 FC6 BkB C23 . 1 HETATM 18246 N N23 . FC6 BkB 6 . N23 . FC6 801 -65.093 -3.069 52.080 0.850 81.689 . 801 FC6 BkB N23 . 1 HETATM 18247 N N11 . FC6 BlB 6 . N11 . FC6 802 -49.696 21.387 52.413 1.000 83.572 . 802 FC6 BlB N11 . 1 HETATM 18248 C C11 . FC6 BlB 6 . C11 . FC6 802 -48.983 22.009 53.097 1.000 116.055 . 802 FC6 BlB C11 . 1 HETATM 18249 FE FE2 . FC6 BlB 6 . FE2 . FC6 802 -47.778 23.113 54.165 1.000 136.319 . 802 FC6 BlB FE2 . 1 HETATM 18250 C C24 . FC6 BlB 6 . C24 . FC6 802 -46.608 24.297 55.195 1.000 124.858 . 802 FC6 BlB C24 . 1 HETATM 18251 N N24 . FC6 BlB 6 . N24 . FC6 802 -45.931 25.064 55.770 1.000 90.738 . 802 FC6 BlB N24 . 1 HETATM 18252 C C21 . FC6 BlB 6 . C21 . FC6 802 -46.671 21.545 54.433 1.000 116.312 . 802 FC6 BlB C21 . 1 HETATM 18253 N N25 . FC6 BlB 6 . N25 . FC6 802 -46.057 20.568 54.569 1.000 100.339 . 802 FC6 BlB N25 . 1 HETATM 18254 C C22 . FC6 BlB 6 . C22 . FC6 802 -48.766 22.704 55.783 1.000 126.800 . 802 FC6 BlB C22 . 1 HETATM 18255 N N22 . FC6 BlB 6 . N22 . FC6 802 -49.329 22.523 56.779 1.000 109.532 . 802 FC6 BlB N22 . 1 HETATM 18256 C C26 . FC6 BlB 6 . C26 . FC6 802 -46.706 23.595 52.604 1.000 123.163 . 802 FC6 BlB C26 . 1 HETATM 18257 N N21 . FC6 BlB 6 . N21 . FC6 802 -46.022 23.897 51.702 1.000 100.398 . 802 FC6 BlB N21 . 1 HETATM 18258 C C23 . FC6 BlB 6 . C23 . FC6 802 -48.989 24.626 53.918 1.000 120.363 . 802 FC6 BlB C23 . 1 HETATM 18259 N N23 . FC6 BlB 6 . N23 . FC6 802 -49.753 25.505 53.807 1.000 95.342 . 802 FC6 BlB N23 . 1 HETATM 18260 N N11 . FC6 BmB 6 . N11 . FC6 803 -41.317 17.154 19.700 1.000 90.906 . 803 FC6 BmB N11 . 1 HETATM 18261 C C11 . FC6 BmB 6 . C11 . FC6 803 -41.955 18.028 20.127 1.000 106.405 . 803 FC6 BmB C11 . 1 HETATM 18262 FE FE2 . FC6 BmB 6 . FE2 . FC6 803 -42.949 19.572 20.768 1.000 118.434 . 803 FC6 BmB FE2 . 1 HETATM 18263 C C24 . FC6 BmB 6 . C24 . FC6 803 -43.970 21.126 21.340 1.000 100.502 . 803 FC6 BmB C24 . 1 HETATM 18264 N N24 . FC6 BmB 6 . N24 . FC6 803 -44.638 22.030 21.646 1.000 102.136 . 803 FC6 BmB N24 . 1 HETATM 18265 C C21 . FC6 BmB 6 . C21 . FC6 803 -42.019 19.415 22.480 1.000 109.909 . 803 FC6 BmB C21 . 1 HETATM 18266 N N25 . FC6 BmB 6 . N25 . FC6 803 -41.402 19.318 23.468 1.000 91.855 . 803 FC6 BmB N25 . 1 HETATM 18267 C C22 . FC6 BmB 6 . C22 . FC6 803 -44.467 18.493 21.403 1.000 109.680 . 803 FC6 BmB C22 . 1 HETATM 18268 N N22 . FC6 BmB 6 . N22 . FC6 803 -45.404 17.885 21.792 1.000 75.218 . 803 FC6 BmB N22 . 1 HETATM 18269 C C26 . FC6 BmB 6 . C26 . FC6 803 -41.420 20.591 20.102 1.000 107.081 . 803 FC6 BmB C26 . 1 HETATM 18270 N N21 . FC6 BmB 6 . N21 . FC6 803 -40.473 21.132 19.695 1.000 78.316 . 803 FC6 BmB N21 . 1 HETATM 18271 C C23 . FC6 BmB 6 . C23 . FC6 803 -43.736 19.728 19.003 1.000 95.500 . 803 FC6 BmB C23 . 1 HETATM 18272 N N23 . FC6 BmB 6 . N23 . FC6 803 -44.150 19.778 17.930 1.000 71.827 . 803 FC6 BmB N23 . 1 HETATM 18273 N N11 . FC6 BnB 6 . N11 . FC6 804 -53.637 -24.080 25.908 1.000 74.209 . 804 FC6 BnB N11 . 1 HETATM 18274 C C11 . FC6 BnB 6 . C11 . FC6 804 -53.940 -24.318 26.981 1.000 65.695 . 804 FC6 BnB C11 . 1 HETATM 18275 FE FE2 . FC6 BnB 6 . FE2 . FC6 804 -54.661 -24.671 28.709 1.000 72.098 . 804 FC6 BnB FE2 . 1 HETATM 18276 C C24 . FC6 BnB 6 . C24 . FC6 804 -55.609 -24.933 30.377 1.000 73.299 . 804 FC6 BnB C24 . 1 HETATM 18277 N N24 . FC6 BnB 6 . N24 . FC6 804 -56.225 -25.018 31.365 1.000 69.952 . 804 FC6 BnB N24 . 1 HETATM 18278 C C21 . FC6 BnB 6 . C21 . FC6 804 -54.292 -26.560 28.659 1.000 81.442 . 804 FC6 BnB C21 . 1 HETATM 18279 N N25 . FC6 BnB 6 . N25 . FC6 804 -54.145 -27.710 28.684 1.000 95.319 . 804 FC6 BnB N25 . 1 HETATM 18280 C C22 . FC6 BnB 6 . C22 . FC6 804 -56.294 -24.989 27.714 1.000 87.667 . 804 FC6 BnB C22 . 1 HETATM 18281 N N22 . FC6 BnB 6 . N22 . FC6 804 -57.286 -25.115 27.119 1.000 90.600 . 804 FC6 BnB N22 . 1 HETATM 18282 C C26 . FC6 BnB 6 . C26 . FC6 804 -53.045 -24.426 29.692 1.000 67.834 . 804 FC6 BnB C26 . 1 HETATM 18283 N N21 . FC6 BnB 6 . N21 . FC6 804 -52.111 -24.304 30.340 1.000 61.352 . 804 FC6 BnB N21 . 1 HETATM 18284 C C23 . FC6 BnB 6 . C23 . FC6 804 -55.227 -22.832 28.826 1.000 78.953 . 804 FC6 BnB C23 . 1 HETATM 18285 N N23 . FC6 BnB 6 . N23 . FC6 804 -55.658 -21.757 28.917 1.000 85.790 . 804 FC6 BnB N23 . 1 HETATM 18286 N N11 . FC6 BoB 6 . N11 . FC6 805 -20.149 -29.364 38.643 0.900 108.023 . 805 FC6 BoB N11 . 1 HETATM 18287 C C11 . FC6 BoB 6 . C11 . FC6 805 -19.393 -28.567 38.303 0.900 97.596 . 805 FC6 BoB C11 . 1 HETATM 18288 FE FE2 . FC6 BoB 6 . FE2 . FC6 805 -18.126 -27.285 37.637 0.900 103.794 . 805 FC6 BoB FE2 . 1 HETATM 18289 C C24 . FC6 BoB 6 . C24 . FC6 805 -16.862 -26.045 36.866 0.900 100.813 . 805 FC6 BoB C24 . 1 HETATM 18290 N N24 . FC6 BoB 6 . N24 . FC6 805 -16.085 -25.347 36.363 0.900 96.083 . 805 FC6 BoB N24 . 1 HETATM 18291 C C21 . FC6 BoB 6 . C21 . FC6 805 -17.013 -28.756 36.984 0.900 112.272 . 805 FC6 BoB C21 . 1 HETATM 18292 N N25 . FC6 BoB 6 . N25 . FC6 805 -16.326 -29.652 36.652 0.900 88.255 . 805 FC6 BoB N25 . 1 HETATM 18293 C C22 . FC6 BoB 6 . C22 . FC6 805 -17.154 -27.238 39.321 0.900 103.663 . 805 FC6 BoB C22 . 1 HETATM 18294 N N22 . FC6 BoB 6 . N22 . FC6 805 -16.603 -27.123 40.338 0.900 87.364 . 805 FC6 BoB N22 . 1 HETATM 18295 C C26 . FC6 BoB 6 . C26 . FC6 805 -19.123 -27.210 35.973 0.900 110.369 . 805 FC6 BoB C26 . 1 HETATM 18296 N N21 . FC6 BoB 6 . N21 . FC6 805 -19.732 -27.118 34.984 0.900 110.640 . 805 FC6 BoB N21 . 1 HETATM 18297 C C23 . FC6 BoB 6 . C23 . FC6 805 -19.189 -25.858 38.433 0.900 115.923 . 805 FC6 BoB C23 . 1 HETATM 18298 N N23 . FC6 BoB 6 . N23 . FC6 805 -19.798 -25.032 38.999 0.900 103.209 . 805 FC6 BoB N23 . 1 HETATM 18299 C C1 . SIN BpB 7 . C1 . SIN 901 -21.786 -18.394 28.215 1.000 95.500 . 901 SIN BpB C1 . 1 HETATM 18300 O O1 . SIN BpB 7 . O1 . SIN 901 -20.956 -19.307 28.443 1.000 91.125 . 901 SIN BpB O1 . 1 HETATM 18301 O O2 . SIN BpB 7 . O2 . SIN 901 -22.930 -18.606 27.725 1.000 107.560 . 901 SIN BpB O2 . 1 HETATM 18302 C C2 . SIN BpB 7 . C2 . SIN 901 -21.374 -16.961 28.541 1.000 85.030 . 901 SIN BpB C2 . 1 HETATM 18303 C C3 . SIN BpB 7 . C3 . SIN 901 -22.513 -15.985 28.826 1.000 75.482 . 901 SIN BpB C3 . 1 HETATM 18304 C C4 . SIN BpB 7 . C4 . SIN 901 -22.794 -15.710 30.296 1.000 67.943 . 901 SIN BpB C4 . 1 HETATM 18305 O O3 . SIN BpB 7 . O3 . SIN 901 -23.150 -14.580 30.629 1.000 68.470 . 901 SIN BpB O3 . 1 HETATM 18306 O O4 . SIN BpB 7 . O4 . SIN 901 -22.671 -16.625 31.104 1.000 67.373 . 901 SIN BpB O4 . 1 HETATM 18311 C C1 . SIN BqB 7 . C1 . SIN 902 -41.256 8.066 39.294 1.000 73.990 . 902 SIN BqB C1 . 1 HETATM 18312 O O1 . SIN BqB 7 . O1 . SIN 902 -42.206 8.518 40.018 1.000 65.461 . 902 SIN BqB O1 . 1 HETATM 18313 O O2 . SIN BqB 7 . O2 . SIN 902 -40.396 7.287 39.753 1.000 67.112 . 902 SIN BqB O2 . 1 HETATM 18314 C C2 . SIN BqB 7 . C2 . SIN 902 -41.127 8.446 37.805 1.000 65.608 . 902 SIN BqB C2 . 1 HETATM 18315 C C3 . SIN BqB 7 . C3 . SIN 902 -41.991 9.604 37.250 1.000 65.132 . 902 SIN BqB C3 . 1 HETATM 18316 C C4 . SIN BqB 7 . C4 . SIN 902 -42.288 10.801 38.173 1.000 75.016 . 902 SIN BqB C4 . 1 HETATM 18317 O O3 . SIN BqB 7 . O3 . SIN 902 -41.312 11.487 38.655 1.000 54.047 . 902 SIN BqB O3 . 1 HETATM 18318 O O4 . SIN BqB 7 . O4 . SIN 902 -43.512 11.093 38.387 1.000 65.166 . 902 SIN BqB O4 . 1 HETATM 18323 NA NA . NA BrB 8 . NA . NA 1001 -13.409 -15.377 37.388 1.000 70.537 . 1001 NA BrB NA . 1 HETATM 18324 NA NA . NA BsB 8 . NA . NA 1002 -57.935 6.008 8.584 1.000 61.571 . 1002 NA BsB NA . 1 HETATM 18325 NA NA . NA BtB 8 . NA . NA 1003 -48.196 -19.846 18.184 1.000 60.153 . 1003 NA BtB NA . 1 HETATM 18326 C C1 . PGR BuB 11 . C1 . PGR 1101 -52.817 8.935 51.311 1.000 81.123 . 1101 PGR BuB C1 . 1 HETATM 18327 C C2 . PGR BuB 11 . C2 . PGR 1101 -54.060 8.434 50.571 1.000 83.144 . 1101 PGR BuB C2 . 1 HETATM 18328 C C3 . PGR BuB 11 . C3 . PGR 1101 -55.357 8.938 51.184 1.000 77.327 . 1101 PGR BuB C3 . 1 HETATM 18329 O O1 . PGR BuB 11 . O1 . PGR 1101 -52.856 10.310 51.704 1.000 71.263 . 1101 PGR BuB O1 . 1 HETATM 18330 O O2 . PGR BuB 11 . O2 . PGR 1101 -53.992 8.695 49.116 1.000 64.319 . 1101 PGR BuB O2 . 1 HETATM 18339 O O . HOH DDD 12 . O . HOH 1 -7.048 -17.878 -4.536 1.000 42.032 . 1 HOH DDD O . 1 HETATM 18340 O O . HOH DDD 12 . O . HOH 2 -35.962 -38.467 22.262 1.000 42.077 . 2 HOH DDD O . 1 HETATM 18341 O O . HOH DDD 12 . O . HOH 3 -32.546 -32.491 -8.620 1.000 32.989 . 3 HOH DDD O . 1 HETATM 18342 O O . HOH DDD 12 . O . HOH 4 -44.737 9.774 35.199 1.000 46.862 . 4 HOH DDD O . 1 HETATM 18343 O O . HOH DDD 12 . O . HOH 5 -18.346 -24.819 6.332 1.000 35.854 . 5 HOH DDD O . 1 HETATM 18344 O O . HOH DDD 12 . O . HOH 6 -37.184 -34.471 16.662 1.000 42.678 . 6 HOH DDD O . 1 HETATM 18345 O O . HOH DDD 12 . O . HOH 7 -16.730 -21.461 10.551 1.000 37.612 . 7 HOH DDD O . 1 HETATM 18346 O O . HOH DDD 12 . O . HOH 8 -57.320 15.765 41.080 1.000 52.356 . 8 HOH DDD O . 1 HETATM 18347 O O . HOH DDD 12 . O . HOH 9 -9.679 -35.230 -15.926 1.000 42.088 . 9 HOH DDD O . 1 HETATM 18348 O O . HOH DDD 12 . O . HOH 10 -18.035 -25.994 -20.894 1.000 54.199 . 10 HOH DDD O . 1 HETATM 18349 O O . HOH DDD 12 . O . HOH 11 -23.768 -36.789 -22.873 1.000 49.222 . 11 HOH DDD O . 1 HETATM 18350 O O . HOH DDD 12 . O . HOH 12 -13.308 -27.203 4.988 1.000 31.454 . 12 HOH DDD O . 1 HETATM 18351 O O . HOH DDD 12 . O . HOH 13 -41.111 3.668 51.376 1.000 41.058 . 13 HOH DDD O . 1 HETATM 18352 O O . HOH DDD 12 . O . HOH 14 -33.621 -30.686 -16.844 1.000 33.220 . 14 HOH DDD O . 1 HETATM 18353 O O . HOH DDD 12 . O . HOH 15 -27.887 -47.327 -5.261 1.000 47.695 . 15 HOH DDD O . 1 HETATM 18354 O O . HOH DDD 12 . O . HOH 16 -34.559 -42.639 -6.484 1.000 35.706 . 16 HOH DDD O . 1 HETATM 18355 O O . HOH DDD 12 . O . HOH 17 -54.726 0.164 42.896 1.000 30.280 . 17 HOH DDD O . 1 HETATM 18356 O O . HOH DDD 12 . O . HOH 18 -27.035 -14.528 41.905 1.000 38.265 . 18 HOH DDD O . 1 HETATM 18357 O O . HOH DDD 12 . O . HOH 19 -54.143 -18.985 2.766 1.000 42.075 . 19 HOH DDD O . 1 HETATM 18358 O O . HOH DDD 12 . O . HOH 20 -36.474 11.820 32.002 1.000 46.543 . 20 HOH DDD O . 1 HETATM 18359 O O . HOH DDD 12 . O . HOH 21 -38.820 -3.477 22.702 1.000 49.033 . 21 HOH DDD O . 1 HETATM 18360 O O . HOH DDD 12 . O . HOH 22 -29.365 -27.747 11.734 1.000 39.697 . 22 HOH DDD O . 1 HETATM 18361 O O . HOH DDD 12 . O . HOH 23 -20.032 -36.386 -7.914 1.000 39.877 . 23 HOH DDD O . 1 HETATM 18362 O O . HOH DDD 12 . O . HOH 24 -52.149 21.270 50.372 1.000 43.984 . 24 HOH DDD O . 1 HETATM 18363 O O . HOH DDD 12 . O . HOH 25 -28.253 10.474 31.767 1.000 39.265 . 25 HOH DDD O . 1 HETATM 18364 O O . HOH DDD 12 . O . HOH 26 -9.544 -33.022 -5.517 1.000 32.968 . 26 HOH DDD O . 1 HETATM 18365 O O . HOH DDD 12 . O . HOH 27 -9.885 -44.469 12.317 1.000 36.166 . 27 HOH DDD O . 1 HETATM 18366 O O . HOH DDD 12 . O . HOH 28 -33.834 -0.878 53.500 1.000 48.349 . 28 HOH DDD O . 1 HETATM 18367 O O . HOH DDD 12 . O . HOH 29 -40.464 -36.559 14.368 1.000 34.847 . 29 HOH DDD O . 1 HETATM 18368 O O . HOH DDD 12 . O . HOH 30 -11.710 -33.153 -21.108 1.000 42.399 . 30 HOH DDD O . 1 HETATM 18369 O O . HOH DDD 12 . O . HOH 31 -12.960 -39.000 1.330 1.000 32.964 . 31 HOH DDD O . 1 HETATM 18370 O O . HOH DDD 12 . O . HOH 32 -12.586 -38.306 -26.007 1.000 51.994 . 32 HOH DDD O . 1 HETATM 18371 O O . HOH DDD 12 . O . HOH 33 -52.332 -13.225 54.216 1.000 38.048 . 33 HOH DDD O . 1 HETATM 18372 O O . HOH DDD 12 . O . HOH 34 -39.926 -30.226 21.077 1.000 38.104 . 34 HOH DDD O . 1 HETATM 18373 O O . HOH DDD 12 . O . HOH 35 -63.318 -15.314 43.082 1.000 41.810 . 35 HOH DDD O . 1 HETATM 18374 O O . HOH DDD 12 . O . HOH 36 -35.694 -11.532 43.507 1.000 41.980 . 36 HOH DDD O . 1 HETATM 18375 O O . HOH DDD 12 . O . HOH 37 -48.301 9.880 54.670 1.000 53.167 . 37 HOH DDD O . 1 HETATM 18376 O O . HOH DDD 12 . O . HOH 38 -5.784 -19.309 2.461 1.000 43.190 . 38 HOH DDD O . 1 HETATM 18377 O O . HOH DDD 12 . O . HOH 39 -17.108 -37.595 -6.483 1.000 30.218 . 39 HOH DDD O . 1 HETATM 18378 O O . HOH DDD 12 . O . HOH 40 -44.665 -26.139 -5.577 1.000 37.151 . 40 HOH DDD O . 1 HETATM 18379 O O . HOH DDD 12 . O . HOH 41 -8.260 -32.380 18.199 1.000 45.196 . 41 HOH DDD O . 1 HETATM 18380 O O . HOH DDD 12 . O . HOH 42 -61.283 -14.284 45.379 1.000 46.432 . 42 HOH DDD O . 1 HETATM 18381 O O . HOH DDD 12 . O . HOH 43 -43.076 3.974 11.726 1.000 51.344 . 43 HOH DDD O . 1 HETATM 18382 O O . HOH DDD 12 . O . HOH 45 -57.359 -0.750 44.389 1.000 36.430 . 45 HOH DDD O . 1 HETATM 18383 O O . HOH DDD 12 . O . HOH 46 -6.254 5.315 38.435 1.000 50.068 . 46 HOH DDD O . 1 HETATM 18384 O O . HOH DDD 12 . O . HOH 47 -4.208 -36.716 14.897 1.000 50.870 . 47 HOH DDD O . 1 HETATM 18385 O O . HOH DDD 12 . O . HOH 48 -11.776 -43.762 0.256 1.000 43.001 . 48 HOH DDD O . 1 HETATM 18386 O O . HOH DDD 12 . O . HOH 49 -4.018 -16.230 -20.832 1.000 54.119 . 49 HOH DDD O . 1 HETATM 18387 O O . HOH DDD 12 . O . HOH 50 -44.759 -4.428 58.252 1.000 46.222 . 50 HOH DDD O . 1 HETATM 18388 O O . HOH DDD 12 . O . HOH 51 -40.134 14.608 33.419 1.000 43.043 . 51 HOH DDD O . 1 HETATM 18389 O O . HOH DDD 12 . O . HOH 52 -40.625 -11.524 36.442 1.000 39.643 . 52 HOH DDD O . 1 HETATM 18390 O O . HOH DDD 12 . O . HOH 53 -53.276 -33.993 0.832 1.000 33.604 . 53 HOH DDD O . 1 HETATM 18391 O O . HOH DDD 12 . O . HOH 54 -25.746 -45.643 -3.853 1.000 44.242 . 54 HOH DDD O . 1 HETATM 18392 O O . HOH DDD 12 . O . HOH 55 -26.761 -30.308 11.056 1.000 46.779 . 55 HOH DDD O . 1 HETATM 18393 O O . HOH DDD 12 . O . HOH 56 -56.494 3.411 16.950 1.000 39.878 . 56 HOH DDD O . 1 HETATM 18394 O O . HOH DDD 12 . O . HOH 57 -17.600 -10.214 -18.837 1.000 50.198 . 57 HOH DDD O . 1 HETATM 18395 O O . HOH DDD 12 . O . HOH 58 -33.778 -31.593 7.795 1.000 29.428 . 58 HOH DDD O . 1 HETATM 18396 O O . HOH DDD 12 . O . HOH 59 -28.215 -2.810 45.931 1.000 43.308 . 59 HOH DDD O . 1 HETATM 18397 O O . HOH DDD 12 . O . HOH 60 -4.397 -24.958 10.567 1.000 40.944 . 60 HOH DDD O . 1 HETATM 18398 O O . HOH DDD 12 . O . HOH 61 -34.898 -43.872 -9.672 1.000 50.815 . 61 HOH DDD O . 1 HETATM 18399 O O . HOH DDD 12 . O . HOH 62 -55.527 21.019 38.542 1.000 60.816 . 62 HOH DDD O . 1 HETATM 18400 O O . HOH DDD 12 . O . HOH 63 -47.458 -32.569 24.605 1.000 54.286 . 63 HOH DDD O . 1 HETATM 18401 O O . HOH DDD 12 . O . HOH 64 -38.604 -3.112 20.385 1.000 56.576 . 64 HOH DDD O . 1 HETATM 18402 O O . HOH DDD 12 . O . HOH 65 -27.455 -28.007 -14.752 1.000 43.461 . 65 HOH DDD O . 1 HETATM 18403 O O . HOH DDD 12 . O . HOH 66 -41.744 14.067 38.581 1.000 37.225 . 66 HOH DDD O . 1 HETATM 18404 O O . HOH DDD 12 . O . HOH 67 -24.424 -12.458 -13.138 1.000 45.957 . 67 HOH DDD O . 1 HETATM 18405 O O . HOH DDD 12 . O . HOH 68 -30.851 -23.344 -15.157 1.000 47.979 . 68 HOH DDD O . 1 HETATM 18406 O O . HOH DDD 12 . O . HOH 69 -45.886 -28.802 20.733 1.000 49.043 . 69 HOH DDD O . 1 HETATM 18407 O O . HOH DDD 12 . O . HOH 70 -8.845 -43.414 -0.070 1.000 37.694 . 70 HOH DDD O . 1 HETATM 18408 O O . HOH DDD 12 . O . HOH 71 -21.810 -34.919 -0.304 1.000 48.530 . 71 HOH DDD O . 1 HETATM 18409 O O . HOH DDD 12 . O . HOH 72 -24.214 -20.670 4.993 1.000 55.294 . 72 HOH DDD O . 1 HETATM 18410 O O . HOH DDD 12 . O . HOH 73 -56.135 -1.592 47.278 1.000 37.733 . 73 HOH DDD O . 1 HETATM 18411 O O . HOH DDD 12 . O . HOH 74 -31.212 -39.381 -8.592 1.000 35.515 . 74 HOH DDD O . 1 HETATM 18412 O O . HOH DDD 12 . O . HOH 75 -42.372 -9.945 22.414 1.000 51.210 . 75 HOH DDD O . 1 HETATM 18413 O O . HOH DDD 12 . O . HOH 76 -42.415 -25.417 29.276 1.000 44.294 . 76 HOH DDD O . 1 HETATM 18414 O O . HOH DDD 12 . O . HOH 77 -47.075 7.472 42.133 1.000 46.110 . 77 HOH DDD O . 1 HETATM 18415 O O . HOH DDD 12 . O . HOH 78 -42.608 -40.749 17.828 1.000 46.800 . 78 HOH DDD O . 1 HETATM 18416 O O . HOH DDD 12 . O . HOH 79 -37.088 -38.438 8.294 1.000 33.068 . 79 HOH DDD O . 1 HETATM 18417 O O . HOH DDD 12 . O . HOH 80 -31.307 -42.494 -9.255 1.000 37.479 . 80 HOH DDD O . 1 HETATM 18418 O O . HOH DDD 12 . O . HOH 81 -30.339 -8.724 44.067 1.000 36.358 . 81 HOH DDD O . 1 HETATM 18419 O O . HOH DDD 12 . O . HOH 82 -15.761 -3.670 -7.048 1.000 49.260 . 82 HOH DDD O . 1 HETATM 18420 O O . HOH DDD 12 . O . HOH 83 -38.822 -20.983 -2.563 1.000 39.393 . 83 HOH DDD O . 1 HETATM 18421 O O . HOH DDD 12 . O . HOH 84 -43.441 -19.787 31.366 1.000 41.994 . 84 HOH DDD O . 1 HETATM 18422 O O . HOH DDD 12 . O . HOH 85 -6.253 -39.072 14.300 1.000 35.976 . 85 HOH DDD O . 1 HETATM 18423 O O . HOH DDD 12 . O . HOH 86 -13.665 -15.335 11.392 1.000 41.633 . 86 HOH DDD O . 1 HETATM 18424 O O . HOH DDD 12 . O . HOH 87 -18.556 -33.553 26.745 1.000 51.706 . 87 HOH DDD O . 1 HETATM 18425 O O . HOH DDD 12 . O . HOH 88 -32.238 -12.639 -5.269 1.000 49.223 . 88 HOH DDD O . 1 HETATM 18426 O O . HOH DDD 12 . O . HOH 89 -37.205 -32.820 -17.057 1.000 40.565 . 89 HOH DDD O . 1 HETATM 18427 O O . HOH DDD 12 . O . HOH 90 -41.912 -42.605 4.648 1.000 40.673 . 90 HOH DDD O . 1 HETATM 18428 O O . HOH DDD 12 . O . HOH 91 -24.451 -5.978 -5.188 1.000 48.965 . 91 HOH DDD O . 1 HETATM 18429 O O . HOH DDD 12 . O . HOH 92 -32.169 5.683 48.120 1.000 53.034 . 92 HOH DDD O . 1 HETATM 18430 O O . HOH DDD 12 . O . HOH 93 -25.586 -19.986 13.670 1.000 37.912 . 93 HOH DDD O . 1 HETATM 18431 O O . HOH DDD 12 . O . HOH 94 -64.315 14.605 42.098 1.000 38.183 . 94 HOH DDD O . 1 HETATM 18432 O O . HOH DDD 12 . O . HOH 95 -25.458 -23.156 -19.728 1.000 47.660 . 95 HOH DDD O . 1 HETATM 18433 O O . HOH DDD 12 . O . HOH 96 -55.397 5.667 51.673 1.000 63.770 . 96 HOH DDD O . 1 HETATM 18434 O O . HOH DDD 12 . O . HOH 97 -47.341 -20.823 20.609 1.000 59.848 . 97 HOH DDD O . 1 HETATM 18435 O O . HOH DDD 12 . O . HOH 98 -57.876 5.316 39.081 1.000 34.125 . 98 HOH DDD O . 1 HETATM 18436 O O . HOH DDD 12 . O . HOH 99 -60.302 9.180 38.802 1.000 46.019 . 99 HOH DDD O . 1 HETATM 18437 O O . HOH DDD 12 . O . HOH 100 -45.872 -46.623 -3.556 1.000 40.021 . 100 HOH DDD O . 1 HETATM 18438 O O . HOH DDD 12 . O . HOH 101 -41.730 -3.332 13.980 1.000 50.256 . 101 HOH DDD O . 1 HETATM 18439 O O . HOH DDD 12 . O . HOH 102 -40.760 17.231 24.582 1.000 48.356 . 102 HOH DDD O . 1 HETATM 18440 O O . HOH DDD 12 . O . HOH 103 -20.910 -19.437 11.643 1.000 44.548 . 103 HOH DDD O . 1 HETATM 18441 O O . HOH DDD 12 . O . HOH 104 -60.570 15.785 49.134 1.000 47.218 . 104 HOH DDD O . 1 HETATM 18442 O O . HOH DDD 12 . O . HOH 105 -38.607 -9.566 36.616 1.000 46.683 . 105 HOH DDD O . 1 HETATM 18443 O O . HOH DDD 12 . O . HOH 106 -47.134 -11.708 25.580 1.000 44.207 . 106 HOH DDD O . 1 HETATM 18444 O O . HOH DDD 12 . O . HOH 107 -45.416 -36.339 6.536 1.000 45.971 . 107 HOH DDD O . 1 HETATM 18445 O O . HOH DDD 12 . O . HOH 108 -29.880 -5.629 44.783 1.000 48.120 . 108 HOH DDD O . 1 HETATM 18446 O O . HOH DDD 12 . O . HOH 109 -54.726 -22.093 -0.754 1.000 44.569 . 109 HOH DDD O . 1 HETATM 18447 O O . HOH DDD 12 . O . HOH 110 -40.767 11.782 55.603 1.000 44.688 . 110 HOH DDD O . 1 HETATM 18448 O O . HOH DDD 12 . O . HOH 111 -6.187 -39.039 18.254 1.000 51.604 . 111 HOH DDD O . 1 HETATM 18449 O O . HOH DDD 12 . O . HOH 112 -11.246 -41.329 1.269 1.000 39.741 . 112 HOH DDD O . 1 HETATM 18450 O O . HOH DDD 12 . O . HOH 113 -2.411 -39.719 -1.773 1.000 42.486 . 113 HOH DDD O . 1 HETATM 18451 O O . HOH DDD 12 . O . HOH 114 -61.409 17.594 19.569 1.000 49.534 . 114 HOH DDD O . 1 HETATM 18452 O O . HOH DDD 12 . O . HOH 115 -61.872 -3.050 25.413 1.000 51.672 . 115 HOH DDD O . 1 HETATM 18453 O O . HOH DDD 12 . O . HOH 116 -53.627 -17.967 16.606 1.000 57.550 . 116 HOH DDD O . 1 HETATM 18454 O O . HOH DDD 12 . O . HOH 117 -35.628 -33.507 5.229 1.000 44.593 . 117 HOH DDD O . 1 HETATM 18455 O O . HOH DDD 12 . O . HOH 118 -24.374 -35.285 -14.953 1.000 37.528 . 118 HOH DDD O . 1 HETATM 18456 O O . HOH DDD 12 . O . HOH 119 -1.054 -22.522 -6.489 1.000 59.084 . 119 HOH DDD O . 1 HETATM 18457 O O . HOH DDD 12 . O . HOH 120 -35.478 -18.422 -11.266 1.000 50.900 . 120 HOH DDD O . 1 HETATM 18458 O O . HOH DDD 12 . O . HOH 121 -2.042 -35.235 6.221 1.000 43.923 . 121 HOH DDD O . 1 HETATM 18459 O O . HOH DDD 12 . O . HOH 122 -41.552 -49.386 26.773 1.000 62.976 . 122 HOH DDD O . 1 HETATM 18460 O O . HOH DDD 12 . O . HOH 123 -12.532 -1.195 -14.889 1.000 54.279 . 123 HOH DDD O . 1 HETATM 18461 O O . HOH DDD 12 . O . HOH 124 -28.943 -30.982 9.598 1.000 49.901 . 124 HOH DDD O . 1 HETATM 18462 O O . HOH DDD 12 . O . HOH 125 -28.919 -17.114 2.777 1.000 38.584 . 125 HOH DDD O . 1 HETATM 18463 O O . HOH DDD 12 . O . HOH 126 -25.812 -16.359 6.073 1.000 43.590 . 126 HOH DDD O . 1 HETATM 18464 O O . HOH DDD 12 . O . HOH 127 -22.800 -35.958 -7.208 1.000 37.159 . 127 HOH DDD O . 1 HETATM 18465 O O . HOH DDD 12 . O . HOH 128 -7.045 -33.063 -5.102 1.000 33.533 . 128 HOH DDD O . 1 HETATM 18466 O O . HOH DDD 12 . O . HOH 129 -41.976 -38.465 14.611 1.000 36.827 . 129 HOH DDD O . 1 HETATM 18467 O O . HOH DDD 12 . O . HOH 130 -37.189 -38.713 5.194 1.000 36.406 . 130 HOH DDD O . 1 HETATM 18468 O O . HOH DDD 12 . O . HOH 131 -12.402 -36.896 -0.165 1.000 35.111 . 131 HOH DDD O . 1 HETATM 18469 O O . HOH DDD 12 . O . HOH 132 -37.837 -14.597 61.180 1.000 46.700 . 132 HOH DDD O . 1 HETATM 18470 O O . HOH DDD 12 . O . HOH 133 -31.844 -8.564 30.869 1.000 44.260 . 133 HOH DDD O . 1 HETATM 18471 O O . HOH DDD 12 . O . HOH 134 -65.100 0.187 26.576 1.000 53.273 . 134 HOH DDD O . 1 HETATM 18472 O O . HOH DDD 12 . O . HOH 135 -9.641 -38.315 0.827 1.000 34.843 . 135 HOH DDD O . 1 HETATM 18473 O O . HOH DDD 12 . O . HOH 136 -40.522 -11.354 33.340 1.000 44.043 . 136 HOH DDD O . 1 HETATM 18474 O O . HOH DDD 12 . O . HOH 137 -40.684 -38.265 -0.409 1.000 38.486 . 137 HOH DDD O . 1 HETATM 18475 O O . HOH DDD 12 . O . HOH 138 -26.630 0.185 43.834 1.000 56.074 . 138 HOH DDD O . 1 HETATM 18476 O O . HOH DDD 12 . O . HOH 139 -21.828 -47.398 -15.982 1.000 49.298 . 139 HOH DDD O . 1 HETATM 18477 O O . HOH DDD 12 . O . HOH 140 -35.644 -25.092 8.200 1.000 40.474 . 140 HOH DDD O . 1 HETATM 18478 O O . HOH DDD 12 . O . HOH 141 -45.724 0.229 40.484 1.000 48.516 . 141 HOH DDD O . 1 HETATM 18479 O O . HOH DDD 12 . O . HOH 142 -50.025 6.373 43.361 1.000 35.286 . 142 HOH DDD O . 1 HETATM 18480 O O . HOH DDD 12 . O . HOH 143 -60.453 4.978 39.236 1.000 37.513 . 143 HOH DDD O . 1 HETATM 18481 O O . HOH DDD 12 . O . HOH 144 -43.999 -20.304 55.971 1.000 54.074 . 144 HOH DDD O . 1 HETATM 18482 O O . HOH DDD 12 . O . HOH 145 -29.051 -20.464 14.434 1.000 41.335 . 145 HOH DDD O . 1 HETATM 18483 O O . HOH DDD 12 . O . HOH 146 -30.344 16.741 38.344 1.000 54.579 . 146 HOH DDD O . 1 HETATM 18484 O O . HOH DDD 12 . O . HOH 147 -53.611 14.991 52.446 1.000 41.538 . 147 HOH DDD O . 1 HETATM 18485 O O . HOH DDD 12 . O . HOH 148 -30.683 -40.028 27.929 1.000 46.993 . 148 HOH DDD O . 1 HETATM 18486 O O . HOH DDD 12 . O . HOH 149 -30.543 -12.682 4.040 1.000 60.237 . 149 HOH DDD O . 1 HETATM 18487 O O . HOH DDD 12 . O . HOH 150 -54.234 -1.399 44.900 1.000 39.793 . 150 HOH DDD O . 1 HETATM 18488 O O . HOH DDD 12 . O . HOH 151 -52.753 -19.869 -1.875 1.000 58.006 . 151 HOH DDD O . 1 HETATM 18489 O O . HOH DDD 12 . O . HOH 152 -25.342 -4.937 48.023 1.000 40.335 . 152 HOH DDD O . 1 HETATM 18490 O O . HOH DDD 12 . O . HOH 153 -38.490 -14.611 26.453 1.000 37.011 . 153 HOH DDD O . 1 HETATM 18491 O O . HOH DDD 12 . O . HOH 154 -58.341 -27.623 -6.047 1.000 55.297 . 154 HOH DDD O . 1 HETATM 18492 O O . HOH DDD 12 . O . HOH 155 -26.308 -12.721 -15.328 1.000 50.911 . 155 HOH DDD O . 1 HETATM 18493 O O . HOH DDD 12 . O . HOH 156 -24.110 -25.812 19.315 1.000 44.815 . 156 HOH DDD O . 1 HETATM 18494 O O . HOH DDD 12 . O . HOH 157 -3.885 -28.931 17.643 1.000 44.974 . 157 HOH DDD O . 1 HETATM 18495 O O . HOH DDD 12 . O . HOH 158 -69.518 11.730 24.724 1.000 57.822 . 158 HOH DDD O . 1 HETATM 18496 O O . HOH DDD 12 . O . HOH 159 -69.774 10.104 20.077 1.000 44.958 . 159 HOH DDD O . 1 HETATM 18497 O O . HOH DDD 12 . O . HOH 160 -57.615 20.698 17.784 1.000 50.992 . 160 HOH DDD O . 1 HETATM 18498 O O . HOH DDD 12 . O . HOH 161 -33.505 -37.377 29.088 1.000 57.108 . 161 HOH DDD O . 1 HETATM 18499 O O . HOH DDD 12 . O . HOH 162 -44.801 16.062 52.604 1.000 54.756 . 162 HOH DDD O . 1 HETATM 18500 O O . HOH DDD 12 . O . HOH 163 -29.136 -25.020 15.177 1.000 39.307 . 163 HOH DDD O . 1 HETATM 18501 O O . HOH DDD 12 . O . HOH 164 -55.226 20.419 15.793 1.000 53.616 . 164 HOH DDD O . 1 HETATM 18502 O O . HOH DDD 12 . O . HOH 165 -27.155 -26.820 18.047 1.000 36.203 . 165 HOH DDD O . 1 HETATM 18503 O O . HOH DDD 12 . O . HOH 166 -32.823 -41.876 -16.067 1.000 48.981 . 166 HOH DDD O . 1 HETATM 18504 O O . HOH DDD 12 . O . HOH 167 -54.144 0.968 15.659 1.000 57.016 . 167 HOH DDD O . 1 HETATM 18505 O O . HOH DDD 12 . O . HOH 168 -45.641 -45.123 14.529 1.000 44.772 . 168 HOH DDD O . 1 HETATM 18506 O O . HOH DDD 12 . O . HOH 169 -13.613 -6.128 13.105 1.000 46.423 . 169 HOH DDD O . 1 HETATM 18507 O O . HOH DDD 12 . O . HOH 171 -42.677 14.577 41.005 1.000 44.038 . 171 HOH DDD O . 1 HETATM 18508 O O . HOH DDD 12 . O . HOH 172 -40.648 -18.360 32.793 1.000 37.463 . 172 HOH DDD O . 1 HETATM 18509 O O . HOH DDD 12 . O . HOH 173 -14.294 -6.974 4.444 1.000 48.095 . 173 HOH DDD O . 1 HETATM 18510 O O . HOH DDD 12 . O . HOH 174 -44.401 -19.404 12.914 1.000 53.538 . 174 HOH DDD O . 1 HETATM 18511 O O . HOH DDD 12 . O . HOH 175 -32.194 -43.800 24.289 1.000 43.253 . 175 HOH DDD O . 1 HETATM 18512 O O . HOH DDD 12 . O . HOH 176 -20.818 -4.925 43.157 1.000 51.500 . 176 HOH DDD O . 1 HETATM 18513 O O . HOH DDD 12 . O . HOH 177 -23.077 -3.255 -10.392 1.000 46.609 . 177 HOH DDD O . 1 HETATM 18514 O O . HOH DDD 12 . O . HOH 178 -1.023 -31.826 15.056 1.000 53.961 . 178 HOH DDD O . 1 HETATM 18515 O O . HOH DDD 12 . O . HOH 179 -37.968 -12.372 33.903 1.000 49.436 . 179 HOH DDD O . 1 HETATM 18516 O O . HOH DDD 12 . O . HOH 180 -44.585 -49.255 -2.625 1.000 47.333 . 180 HOH DDD O . 1 HETATM 18517 O O . HOH DDD 12 . O . HOH 181 -8.261 -18.415 5.956 1.000 50.773 . 181 HOH DDD O . 1 HETATM 18518 O O . HOH DDD 12 . O . HOH 182 -42.290 -40.798 9.478 1.000 42.682 . 182 HOH DDD O . 1 HETATM 18519 O O . HOH DDD 12 . O . HOH 183 -30.286 -16.944 40.224 1.000 39.399 . 183 HOH DDD O . 1 HETATM 18520 O O . HOH DDD 12 . O . HOH 184 -33.684 -8.335 37.277 1.000 41.040 . 184 HOH DDD O . 1 HETATM 18521 O O . HOH DDD 12 . O . HOH 185 -34.743 8.146 38.006 1.000 44.518 . 185 HOH DDD O . 1 HETATM 18522 O O . HOH DDD 12 . O . HOH 186 -32.829 1.989 42.938 1.000 44.020 . 186 HOH DDD O . 1 HETATM 18523 O O . HOH DDD 12 . O . HOH 187 -25.019 -10.252 46.614 1.000 53.072 . 187 HOH DDD O . 1 HETATM 18524 O O . HOH DDD 12 . O . HOH 188 -46.920 -20.143 38.780 1.000 47.440 . 188 HOH DDD O . 1 HETATM 18525 O O . HOH DDD 12 . O . HOH 189 -31.720 -5.606 38.959 1.000 51.476 . 189 HOH DDD O . 1 HETATM 18526 O O . HOH DDD 12 . O . HOH 190 -31.742 -22.562 44.288 1.000 42.312 . 190 HOH DDD O . 1 HETATM 18527 O O . HOH DDD 12 . O . HOH 191 -43.227 22.374 41.979 1.000 46.291 . 191 HOH DDD O . 1 HETATM 18528 O O . HOH DDD 12 . O . HOH 192 -33.359 -12.250 44.363 1.000 44.736 . 192 HOH DDD O . 1 HETATM 18529 O O . HOH DDD 12 . O . HOH 193 -54.218 -5.237 33.220 1.000 43.950 . 193 HOH DDD O . 1 HETATM 18530 O O . HOH DDD 12 . O . HOH 194 -53.801 -8.160 35.195 1.000 43.569 . 194 HOH DDD O . 1 HETATM 18531 O O . HOH DDD 12 . O . HOH 195 -47.790 -25.633 13.550 1.000 42.253 . 195 HOH DDD O . 1 HETATM 18532 O O . HOH DDD 12 . O . HOH 196 -3.907 -34.550 7.958 1.000 34.154 . 196 HOH DDD O . 1 HETATM 18533 O O . HOH DDD 12 . O . HOH 198 -49.052 -6.575 30.839 1.000 37.693 . 198 HOH DDD O . 1 HETATM 18534 O O . HOH DDD 12 . O . HOH 199 -26.919 -27.611 10.838 1.000 36.168 . 199 HOH DDD O . 1 HETATM 18535 O O . HOH DDD 12 . O . HOH 200 -30.665 -32.173 10.959 1.000 34.760 . 200 HOH DDD O . 1 HETATM 18536 O O . HOH DDD 12 . O . HOH 201 -41.410 -32.402 21.045 1.000 42.769 . 201 HOH DDD O . 1 HETATM 18537 O O . HOH DDD 12 . O . HOH 202 -20.342 -32.540 19.829 1.000 55.637 . 202 HOH DDD O . 1 HETATM 18538 O O . HOH DDD 12 . O . HOH 203 -22.035 -53.816 12.847 1.000 48.016 . 203 HOH DDD O . 1 HETATM 18539 O O . HOH DDD 12 . O . HOH 204 -26.373 -17.369 3.762 1.000 44.709 . 204 HOH DDD O . 1 HETATM 18540 O O . HOH DDD 12 . O . HOH 205 -60.542 4.294 23.961 1.000 41.880 . 205 HOH DDD O . 1 HETATM 18541 O O . HOH DDD 12 . O . HOH 206 -23.008 -14.330 -16.679 1.000 54.901 . 206 HOH DDD O . 1 HETATM 18542 O O . HOH DDD 12 . O . HOH 207 -21.706 -21.908 34.235 1.000 50.457 . 207 HOH DDD O . 1 HETATM 18543 O O . HOH DDD 12 . O . HOH 208 -50.832 -10.867 27.948 1.000 35.536 . 208 HOH DDD O . 1 HETATM 18544 O O . HOH DDD 12 . O . HOH 209 -37.035 5.869 30.959 1.000 46.423 . 209 HOH DDD O . 1 HETATM 18545 O O . HOH DDD 12 . O . HOH 210 -37.765 -46.438 14.370 1.000 34.875 . 210 HOH DDD O . 1 HETATM 18546 O O . HOH DDD 12 . O . HOH 211 -13.065 -41.831 -11.191 1.000 37.972 . 211 HOH DDD O . 1 HETATM 18547 O O . HOH DDD 12 . O . HOH 212 -13.185 -43.824 -8.551 1.000 44.014 . 212 HOH DDD O . 1 HETATM 18548 O O . HOH DDD 12 . O . HOH 213 -65.384 -5.951 41.455 1.000 47.462 . 213 HOH DDD O . 1 HETATM 18549 O O . HOH DDD 12 . O . HOH 214 -24.994 -41.767 -24.116 1.000 47.130 . 214 HOH DDD O . 1 HETATM 18550 O O . HOH DDD 12 . O . HOH 215 -30.501 -25.453 -6.436 1.000 49.259 . 215 HOH DDD O . 1 HETATM 18551 O O . HOH DDD 12 . O . HOH 216 -41.216 -28.411 19.452 1.000 51.495 . 216 HOH DDD O . 1 HETATM 18552 O O . HOH DDD 12 . O . HOH 217 -49.154 20.682 31.672 1.000 55.824 . 217 HOH DDD O . 1 HETATM 18553 O O . HOH DDD 12 . O . HOH 218 -23.498 -17.464 -16.057 1.000 56.913 . 218 HOH DDD O . 1 HETATM 18554 O O . HOH DDD 12 . O . HOH 219 -33.998 -38.587 12.047 1.000 33.468 . 219 HOH DDD O . 1 HETATM 18555 O O . HOH DDD 12 . O . HOH 220 -35.911 15.120 35.738 1.000 48.648 . 220 HOH DDD O . 1 HETATM 18556 O O . HOH DDD 12 . O . HOH 221 -10.566 -20.426 13.235 1.000 54.316 . 221 HOH DDD O . 1 HETATM 18557 O O . HOH DDD 12 . O . HOH 222 -41.208 -4.168 22.800 1.000 42.268 . 222 HOH DDD O . 1 HETATM 18558 O O . HOH DDD 12 . O . HOH 224 -31.723 -37.957 11.001 1.000 46.461 . 224 HOH DDD O . 1 HETATM 18559 O O . HOH DDD 12 . O . HOH 225 -57.620 -12.251 50.747 1.000 34.274 . 225 HOH DDD O . 1 HETATM 18560 O O . HOH DDD 12 . O . HOH 226 -27.340 -42.339 3.603 1.000 43.207 . 226 HOH DDD O . 1 HETATM 18561 O O . HOH DDD 12 . O . HOH 227 -31.269 -30.218 -15.631 1.000 46.215 . 227 HOH DDD O . 1 HETATM 18562 O O . HOH DDD 12 . O . HOH 228 -34.288 15.594 47.198 1.000 48.263 . 228 HOH DDD O . 1 HETATM 18563 O O . HOH DDD 12 . O . HOH 229 -61.292 -18.288 44.427 1.000 43.540 . 229 HOH DDD O . 1 HETATM 18564 O O . HOH DDD 12 . O . HOH 230 -33.563 1.192 54.961 1.000 39.685 . 230 HOH DDD O . 1 HETATM 18565 O O . HOH DDD 12 . O . HOH 231 -23.447 -46.375 -5.123 1.000 37.080 . 231 HOH DDD O . 1 HETATM 18566 O O . HOH DDD 12 . O . HOH 232 -12.238 -48.614 -6.289 1.000 44.940 . 232 HOH DDD O . 1 HETATM 18567 O O . HOH DDD 12 . O . HOH 233 -11.814 -46.026 -5.597 1.000 55.036 . 233 HOH DDD O . 1 HETATM 18568 O O . HOH DDD 12 . O . HOH 234 -8.601 -44.965 -5.283 1.000 46.612 . 234 HOH DDD O . 1 HETATM 18569 O O . HOH DDD 12 . O . HOH 235 -25.776 -16.134 9.518 1.000 35.422 . 235 HOH DDD O . 1 HETATM 18570 O O . HOH DDD 12 . O . HOH 236 -11.378 -28.611 6.286 1.000 41.750 . 236 HOH DDD O . 1 HETATM 18571 O O . HOH DDD 12 . O . HOH 237 -31.163 20.405 41.549 1.000 43.421 . 237 HOH DDD O . 1 HETATM 18572 O O . HOH DDD 12 . O . HOH 238 -25.178 0.204 -8.578 1.000 45.464 . 238 HOH DDD O . 1 HETATM 18573 O O . HOH DDD 12 . O . HOH 239 -31.063 -26.627 -12.284 1.000 54.682 . 239 HOH DDD O . 1 HETATM 18574 O O . HOH DDD 12 . O . HOH 240 -43.483 -30.051 -9.571 1.000 45.477 . 240 HOH DDD O . 1 HETATM 18575 O O . HOH DDD 12 . O . HOH 241 -30.915 -43.717 -11.660 1.000 42.611 . 241 HOH DDD O . 1 HETATM 18576 O O . HOH DDD 12 . O . HOH 242 -37.339 -48.824 5.770 1.000 45.945 . 242 HOH DDD O . 1 HETATM 18577 O O . HOH DDD 12 . O . HOH 243 -32.747 -20.206 16.194 1.000 52.542 . 243 HOH DDD O . 1 HETATM 18578 O O . HOH DDD 12 . O . HOH 244 -13.835 -28.994 7.682 1.000 34.095 . 244 HOH DDD O . 1 HETATM 18579 O O . HOH DDD 12 . O . HOH 245 -15.457 -16.313 15.923 1.000 45.292 . 245 HOH DDD O . 1 HETATM 18580 O O . HOH DDD 12 . O . HOH 246 -40.401 -3.775 51.351 1.000 55.160 . 246 HOH DDD O . 1 HETATM 18581 O O . HOH DDD 12 . O . HOH 247 -6.855 -22.460 3.823 1.000 43.086 . 247 HOH DDD O . 1 HETATM 18582 O O . HOH DDD 12 . O . HOH 248 -34.263 -23.602 10.544 1.000 36.764 . 248 HOH DDD O . 1 HETATM 18583 O O . HOH DDD 12 . O . HOH 249 -26.815 -21.572 15.183 1.000 30.391 . 249 HOH DDD O . 1 HETATM 18584 O O . HOH DDD 12 . O . HOH 250 -26.172 -21.660 17.811 1.000 33.857 . 250 HOH DDD O . 1 HETATM 18585 O O . HOH DDD 12 . O . HOH 251 -22.376 -29.574 -10.147 1.000 38.372 . 251 HOH DDD O . 1 HETATM 18586 O O . HOH DDD 12 . O . HOH 252 -55.560 12.038 7.485 1.000 52.225 . 252 HOH DDD O . 1 HETATM 18587 O O . HOH DDD 12 . O . HOH 253 -28.016 -41.139 -26.152 1.000 52.364 . 253 HOH DDD O . 1 HETATM 18588 O O . HOH DDD 12 . O . HOH 254 -43.304 -48.804 -5.597 1.000 50.519 . 254 HOH DDD O . 1 HETATM 18589 O O . HOH DDD 12 . O . HOH 255 -34.034 -16.099 52.288 1.000 41.845 . 255 HOH DDD O . 1 HETATM 18590 O O . HOH DDD 12 . O . HOH 256 -40.356 -5.401 59.787 1.000 42.144 . 256 HOH DDD O . 1 HETATM 18591 O O . HOH DDD 12 . O . HOH 257 -38.996 -40.135 2.364 1.000 51.637 . 257 HOH DDD O . 1 HETATM 18592 O O . HOH DDD 12 . O . HOH 259 -34.429 -37.518 -2.536 1.000 37.000 . 259 HOH DDD O . 1 HETATM 18593 O O . HOH DDD 12 . O . HOH 260 -31.477 -19.139 20.309 1.000 51.948 . 260 HOH DDD O . 1 HETATM 18594 O O . HOH DDD 12 . O . HOH 261 -37.897 -50.192 -4.973 1.000 46.376 . 261 HOH DDD O . 1 HETATM 18595 O O . HOH DDD 12 . O . HOH 262 -13.852 -42.386 -24.730 1.000 38.633 . 262 HOH DDD O . 1 HETATM 18596 O O . HOH DDD 12 . O . HOH 263 -26.881 -24.048 18.741 1.000 38.971 . 263 HOH DDD O . 1 HETATM 18597 O O . HOH DDD 12 . O . HOH 264 -6.033 -13.749 -17.917 1.000 49.644 . 264 HOH DDD O . 1 HETATM 18598 O O . HOH DDD 12 . O . HOH 265 -52.383 -16.243 7.386 1.000 45.850 . 265 HOH DDD O . 1 HETATM 18599 O O . HOH DDD 12 . O . HOH 266 1.984 -18.354 -11.956 1.000 58.402 . 266 HOH DDD O . 1 HETATM 18600 O O . HOH DDD 12 . O . HOH 267 -34.105 -48.882 3.966 1.000 49.393 . 267 HOH DDD O . 1 HETATM 18601 O O . HOH DDD 12 . O . HOH 268 -33.117 -47.922 0.850 1.000 48.675 . 268 HOH DDD O . 1 HETATM 18602 O O . HOH DDD 12 . O . HOH 269 -25.546 -32.758 -14.332 1.000 49.378 . 269 HOH DDD O . 1 HETATM 18603 O O . HOH DDD 12 . O . HOH 270 -14.379 -42.614 -22.236 1.000 40.960 . 270 HOH DDD O . 1 HETATM 18604 O O . HOH DDD 12 . O . HOH 271 -11.126 -11.143 -3.602 1.000 42.490 . 271 HOH DDD O . 1 HETATM 18605 O O . HOH DDD 12 . O . HOH 272 -8.228 -43.936 -8.408 1.000 42.311 . 272 HOH DDD O . 1 HETATM 18606 O O . HOH DDD 12 . O . HOH 273 -15.765 -41.299 -26.715 1.000 43.307 . 273 HOH DDD O . 1 HETATM 18607 O O . HOH DDD 12 . O . HOH 274 -54.940 -14.048 54.971 1.000 39.822 . 274 HOH DDD O . 1 HETATM 18608 O O . HOH DDD 12 . O . HOH 275 -28.471 -31.568 -15.997 1.000 58.789 . 275 HOH DDD O . 1 HETATM 18609 O O . HOH DDD 12 . O . HOH 276 -33.630 16.614 36.029 1.000 41.620 . 276 HOH DDD O . 1 HETATM 18610 O O . HOH DDD 12 . O . HOH 277 -21.821 -7.794 15.182 1.000 54.390 . 277 HOH DDD O . 1 HETATM 18611 O O . HOH DDD 12 . O . HOH 278 1.376 -33.734 14.625 1.000 40.240 . 278 HOH DDD O . 1 HETATM 18612 O O . HOH DDD 12 . O . HOH 279 -0.579 -30.426 12.532 1.000 48.134 . 279 HOH DDD O . 1 HETATM 18613 O O . HOH DDD 12 . O . HOH 280 -44.546 16.053 19.527 1.000 44.925 . 280 HOH DDD O . 1 HETATM 18614 O O . HOH DDD 12 . O . HOH 281 -36.338 -14.562 0.881 1.000 47.523 . 281 HOH DDD O . 1 HETATM 18615 O O . HOH DDD 12 . O . HOH 282 -43.690 12.387 17.599 1.000 53.664 . 282 HOH DDD O . 1 HETATM 18616 O O . HOH DDD 12 . O . HOH 283 -35.084 11.325 22.486 1.000 51.454 . 283 HOH DDD O . 1 HETATM 18617 O O . HOH DDD 12 . O . HOH 284 -31.274 -24.574 34.079 1.000 48.844 . 284 HOH DDD O . 1 HETATM 18618 O O . HOH DDD 12 . O . HOH 285 -64.415 -7.793 31.131 1.000 39.635 . 285 HOH DDD O . 1 HETATM 18619 O O . HOH DDD 12 . O . HOH 286 -17.274 -51.434 -8.537 1.000 58.464 . 286 HOH DDD O . 1 HETATM 18620 O O . HOH DDD 12 . O . HOH 287 -33.571 -49.013 -1.335 1.000 51.043 . 287 HOH DDD O . 1 HETATM 18621 O O . HOH DDD 12 . O . HOH 288 -5.676 -24.916 15.489 1.000 50.911 . 288 HOH DDD O . 1 HETATM 18622 O O . HOH DDD 12 . O . HOH 289 0.877 -25.252 -12.689 1.000 44.353 . 289 HOH DDD O . 1 HETATM 18623 O O . HOH DDD 12 . O . HOH 290 -52.489 22.510 48.100 1.000 46.474 . 290 HOH DDD O . 1 HETATM 18624 O O . HOH DDD 12 . O . HOH 291 -12.072 -19.304 -21.316 1.000 54.876 . 291 HOH DDD O . 1 HETATM 18625 O O . HOH DDD 12 . O . HOH 292 -15.238 -20.752 41.039 1.000 51.372 . 292 HOH DDD O . 1 HETATM 18626 O O . HOH DDD 12 . O . HOH 293 -67.850 17.658 16.365 1.000 53.723 . 293 HOH DDD O . 1 HETATM 18627 O O . HOH DDD 12 . O . HOH 294 -32.723 -17.504 -11.972 1.000 51.081 . 294 HOH DDD O . 1 HETATM 18628 O O . HOH DDD 12 . O . HOH 295 -8.614 -47.176 12.171 1.000 51.347 . 295 HOH DDD O . 1 HETATM 18629 O O . HOH DDD 12 . O . HOH 296 -64.838 10.557 21.485 1.000 50.926 . 296 HOH DDD O . 1 HETATM 18630 O O . HOH DDD 12 . O . HOH 297 -63.260 -10.263 31.186 1.000 47.581 . 297 HOH DDD O . 1 HETATM 18631 O O . HOH DDD 12 . O . HOH 298 -41.925 -6.613 22.260 1.000 53.752 . 298 HOH DDD O . 1 HETATM 18632 O O . HOH DDD 12 . O . HOH 299 -61.095 -18.990 47.005 1.000 42.232 . 299 HOH DDD O . 1 HETATM 18633 O O . HOH DDD 12 . O . HOH 300 -9.876 -49.036 10.734 1.000 44.261 . 300 HOH DDD O . 1 HETATM 18634 O O . HOH DDD 12 . O . HOH 301 -26.067 -8.312 2.905 1.000 42.690 . 301 HOH DDD O . 1 HETATM 18635 O O . HOH DDD 12 . O . HOH 302 -31.796 -31.567 -19.525 1.000 53.673 . 302 HOH DDD O . 1 HETATM 18636 O O . HOH DDD 12 . O . HOH 303 -36.655 -11.180 37.581 1.000 44.422 . 303 HOH DDD O . 1 HETATM 18637 O O . HOH DDD 12 . O . HOH 304 -22.630 -52.256 4.190 1.000 42.431 . 304 HOH DDD O . 1 HETATM 18638 O O . HOH DDD 12 . O . HOH 305 -66.770 -8.025 52.893 1.000 46.933 . 305 HOH DDD O . 1 HETATM 18639 O O . HOH DDD 12 . O . HOH 306 -2.859 -36.000 -14.293 1.000 53.114 . 306 HOH DDD O . 1 HETATM 18640 O O . HOH DDD 12 . O . HOH 307 -36.706 15.035 29.277 1.000 46.479 . 307 HOH DDD O . 1 HETATM 18641 O O . HOH DDD 12 . O . HOH 308 -60.830 -5.531 26.469 1.000 57.768 . 308 HOH DDD O . 1 HETATM 18642 O O . HOH DDD 12 . O . HOH 309 -38.750 -19.333 55.130 1.000 58.412 . 309 HOH DDD O . 1 HETATM 18643 O O . HOH DDD 12 . O . HOH 310 -8.643 5.190 32.522 1.000 60.285 . 310 HOH DDD O . 1 HETATM 18644 O O . HOH DDD 12 . O . HOH 311 -13.942 -1.247 38.944 1.000 46.462 . 311 HOH DDD O . 1 HETATM 18645 O O . HOH DDD 12 . O . HOH 312 -3.702 -38.415 -7.968 1.000 60.919 . 312 HOH DDD O . 1 HETATM 18646 O O . HOH DDD 12 . O . HOH 313 -6.470 -19.961 5.002 1.000 48.262 . 313 HOH DDD O . 1 HETATM 18647 O O . HOH DDD 12 . O . HOH 314 -41.810 23.741 47.251 1.000 49.710 . 314 HOH DDD O . 1 HETATM 18648 O O . HOH DDD 12 . O . HOH 315 -40.996 -15.375 27.479 1.000 34.105 . 315 HOH DDD O . 1 HETATM 18649 O O . HOH DDD 12 . O . HOH 316 -37.856 -10.934 20.628 1.000 58.427 . 316 HOH DDD O . 1 HETATM 18650 O O . HOH DDD 12 . O . HOH 317 -16.418 -16.761 13.399 1.000 46.338 . 317 HOH DDD O . 1 HETATM 18651 O O . HOH DDD 12 . O . HOH 318 -47.916 -20.760 53.185 1.000 47.215 . 318 HOH DDD O . 1 HETATM 18652 O O . HOH DDD 12 . O . HOH 319 -14.939 -47.982 13.211 1.000 43.593 . 319 HOH DDD O . 1 HETATM 18653 O O . HOH DDD 12 . O . HOH 320 -37.880 -16.902 33.014 1.000 47.195 . 320 HOH DDD O . 1 HETATM 18654 O O . HOH DDD 12 . O . HOH 321 -66.807 -13.549 47.013 1.000 51.001 . 321 HOH DDD O . 1 HETATM 18655 O O . HOH DDD 12 . O . HOH 322 -43.155 25.060 36.187 1.000 57.974 . 322 HOH DDD O . 1 HETATM 18656 O O . HOH DDD 12 . O . HOH 323 -48.030 -47.630 -4.847 1.000 40.447 . 323 HOH DDD O . 1 HETATM 18657 O O . HOH DDD 12 . O . HOH 324 -67.970 4.644 24.359 1.000 44.405 . 324 HOH DDD O . 1 HETATM 18658 O O . HOH DDD 12 . O . HOH 325 -66.983 -11.955 33.491 1.000 51.317 . 325 HOH DDD O . 1 HETATM 18659 O O . HOH DDD 12 . O . HOH 326 -26.174 8.747 28.303 1.000 49.344 . 326 HOH DDD O . 1 HETATM 18660 O O . HOH DDD 12 . O . HOH 327 -44.160 -11.283 60.980 1.000 48.087 . 327 HOH DDD O . 1 HETATM 18661 O O . HOH DDD 12 . O . HOH 328 -23.782 -52.550 6.258 1.000 51.248 . 328 HOH DDD O . 1 HETATM 18662 O O . HOH DDD 12 . O . HOH 329 -26.431 -47.862 -13.890 1.000 53.295 . 329 HOH DDD O . 1 HETATM 18663 O O . HOH DDD 12 . O . HOH 330 -4.111 -27.019 -8.967 1.000 46.212 . 330 HOH DDD O . 1 HETATM 18664 O O . HOH DDD 12 . O . HOH 331 -66.366 -15.061 38.248 1.000 44.568 . 331 HOH DDD O . 1 HETATM 18665 O O . HOH DDD 12 . O . HOH 332 -63.848 -17.835 35.540 1.000 43.328 . 332 HOH DDD O . 1 HETATM 18666 O O . HOH DDD 12 . O . HOH 333 -43.235 -6.646 58.827 1.000 45.251 . 333 HOH DDD O . 1 HETATM 18667 O O . HOH DDD 12 . O . HOH 334 -45.315 -13.074 59.681 1.000 51.908 . 334 HOH DDD O . 1 HETATM 18668 O O . HOH DDD 12 . O . HOH 335 -56.146 -6.365 34.827 1.000 45.046 . 335 HOH DDD O . 1 HETATM 18669 O O . HOH DDD 12 . O . HOH 336 -34.589 -14.463 -6.578 1.000 47.513 . 336 HOH DDD O . 1 HETATM 18670 O O . HOH DDD 12 . O . HOH 337 -58.962 -8.485 18.346 1.000 54.083 . 337 HOH DDD O . 1 HETATM 18671 O O . HOH DDD 12 . O . HOH 338 -18.189 -42.871 22.720 1.000 52.932 . 338 HOH DDD O . 1 HETATM 18672 O O . HOH DDD 12 . O . HOH 339 -15.918 -46.978 -27.436 1.000 42.379 . 339 HOH DDD O . 1 HETATM 18673 O O . HOH DDD 12 . O . HOH 340 -43.397 -5.488 26.429 1.000 62.081 . 340 HOH DDD O . 1 HETATM 18674 O O . HOH DDD 12 . O . HOH 341 -40.717 -50.072 -6.945 1.000 39.790 . 341 HOH DDD O . 1 HETATM 18675 O O . HOH DDD 12 . O . HOH 342 -54.358 -5.438 13.122 1.000 56.168 . 342 HOH DDD O . 1 HETATM 18676 O O . HOH DDD 12 . O . HOH 343 -29.454 -25.792 -13.933 1.000 58.166 . 343 HOH DDD O . 1 HETATM 18677 O O . HOH DDD 12 . O . HOH 344 -3.328 -52.937 5.209 1.000 51.921 . 344 HOH DDD O . 1 HETATM 18678 O O . HOH DDD 12 . O . HOH 345 -50.000 -31.939 -15.491 1.000 59.185 . 345 HOH DDD O . 1 HETATM 18679 O O . HOH DDD 12 . O . HOH 346 -59.296 -18.556 38.726 1.000 37.943 . 346 HOH DDD O . 1 HETATM 18680 O O . HOH DDD 12 . O . HOH 347 -68.716 2.078 31.101 1.000 51.641 . 347 HOH DDD O . 1 HETATM 18681 O O . HOH DDD 12 . O . HOH 348 -36.542 -28.292 24.534 1.000 49.629 . 348 HOH DDD O . 1 HETATM 18682 O O . HOH DDD 12 . O . HOH 349 -36.287 -33.162 29.678 1.000 47.150 . 349 HOH DDD O . 1 HETATM 18683 O O . HOH DDD 12 . O . HOH 350 -59.314 -23.415 48.687 1.000 57.932 . 350 HOH DDD O . 1 HETATM 18684 O O . HOH DDD 12 . O . HOH 351 -45.119 10.324 9.249 1.000 56.145 . 351 HOH DDD O . 1 HETATM 18685 O O . HOH DDD 12 . O . HOH 352 -41.731 13.453 14.831 1.000 55.672 . 352 HOH DDD O . 1 HETATM 18686 O O . HOH DDD 12 . O . HOH 353 -45.462 14.174 16.619 1.000 50.446 . 353 HOH DDD O . 1 HETATM 18687 O O . HOH DDD 12 . O . HOH 354 -44.387 26.703 57.922 1.000 58.337 . 354 HOH DDD O . 1 HETATM 18688 O O . HOH DDD 12 . O . HOH 355 -28.432 10.099 29.055 1.000 49.472 . 355 HOH DDD O . 1 HETATM 18689 O O . HOH DDD 12 . O . HOH 356 -51.368 -34.115 38.281 1.000 54.729 . 356 HOH DDD O . 1 HETATM 18690 O O . HOH DDD 12 . O . HOH 357 -52.676 6.012 9.398 1.000 46.148 . 357 HOH DDD O . 1 HETATM 18691 O O . HOH DDD 12 . O . HOH 358 -33.601 -34.205 29.897 1.000 55.006 . 358 HOH DDD O . 1 HETATM 18692 O O . HOH DDD 12 . O . HOH 359 -29.151 -47.674 -9.288 1.000 41.489 . 359 HOH DDD O . 1 HETATM 18693 O O . HOH DDD 12 . O . HOH 360 -29.840 3.156 56.094 1.000 66.211 . 360 HOH DDD O . 1 HETATM 18694 O O . HOH DDD 12 . O . HOH 361 -17.774 -0.098 -9.999 1.000 48.748 . 361 HOH DDD O . 1 HETATM 18695 O O . HOH DDD 12 . O . HOH 362 -44.063 23.894 33.657 1.000 58.741 . 362 HOH DDD O . 1 HETATM 18696 O O . HOH DDD 12 . O . HOH 363 -63.078 -7.339 26.563 1.000 57.138 . 363 HOH DDD O . 1 HETATM 18697 O O . HOH DDD 12 . O . HOH 364 -41.703 -2.475 59.884 1.000 57.409 . 364 HOH DDD O . 1 HETATM 18698 O O . HOH DDD 12 . O . HOH 365 -63.556 7.327 44.409 1.000 50.102 . 365 HOH DDD O . 1 HETATM 18699 O O . HOH DDD 12 . O . HOH 366 -21.019 -1.196 50.660 1.000 46.553 . 366 HOH DDD O . 1 HETATM 18700 O O . HOH DDD 12 . O . HOH 367 -29.761 -47.166 -6.753 1.000 44.871 . 367 HOH DDD O . 1 HETATM 18701 O O . HOH DDD 12 . O . HOH 368 -41.159 -18.036 27.678 1.000 44.160 . 368 HOH DDD O . 1 HETATM 18702 O O . HOH DDD 12 . O . HOH 369 -28.379 -28.849 46.228 1.000 60.512 . 369 HOH DDD O . 1 HETATM 18703 O O . HOH DDD 12 . O . HOH 370 -53.145 -42.028 -12.209 1.000 51.621 . 370 HOH DDD O . 1 HETATM 18704 O O . HOH DDD 12 . O . HOH 371 -52.841 -45.014 -12.492 1.000 52.494 . 371 HOH DDD O . 1 HETATM 18705 O O . HOH DDD 12 . O . HOH 372 -24.032 -57.745 18.451 1.000 45.861 . 372 HOH DDD O . 1 HETATM 18706 O O . HOH DDD 12 . O . HOH 373 -26.519 9.420 54.126 1.000 54.682 . 373 HOH DDD O . 1 HETATM 18707 O O . HOH DDD 12 . O . HOH 374 -46.180 -27.834 25.708 1.000 52.280 . 374 HOH DDD O . 1 HETATM 18708 O O . HOH DDD 12 . O . HOH 375 -51.384 -31.510 24.238 1.000 48.004 . 375 HOH DDD O . 1 HETATM 18709 O O . HOH DDD 12 . O . HOH 376 -16.382 -2.725 5.099 1.000 54.529 . 376 HOH DDD O . 1 HETATM 18710 O O . HOH DDD 12 . O . HOH 377 -32.050 9.562 49.263 1.000 52.131 . 377 HOH DDD O . 1 HETATM 18711 O O . HOH DDD 12 . O . HOH 378 -36.027 -35.814 -20.794 1.000 47.409 . 378 HOH DDD O . 1 HETATM 18712 O O . HOH DDD 12 . O . HOH 379 -64.386 -6.556 28.727 1.000 46.538 . 379 HOH DDD O . 1 HETATM 18713 O O . HOH DDD 12 . O . HOH 380 -63.498 -3.950 29.737 1.000 43.256 . 380 HOH DDD O . 1 HETATM 18714 O O . HOH DDD 12 . O . HOH 381 -45.238 28.362 47.021 1.000 59.516 . 381 HOH DDD O . 1 HETATM 18715 O O . HOH DDD 12 . O . HOH 382 -23.561 8.953 54.118 1.000 55.092 . 382 HOH DDD O . 1 HETATM 18716 O O . HOH DDD 12 . O . HOH 383 -38.782 -19.396 25.921 1.000 56.142 . 383 HOH DDD O . 1 HETATM 18717 O O . HOH DDD 12 . O . HOH 385 -60.837 9.776 8.104 1.000 57.206 . 385 HOH DDD O . 1 HETATM 18718 O O . HOH DDD 12 . O . HOH 386 -32.429 10.427 23.614 1.000 57.423 . 386 HOH DDD O . 1 HETATM 18719 O O . HOH DDD 12 . O . HOH 387 -36.373 11.773 20.279 1.000 47.393 . 387 HOH DDD O . 1 HETATM 18720 O O . HOH DDD 12 . O . HOH 388 -35.136 14.308 20.335 1.000 50.542 . 388 HOH DDD O . 1 HETATM 18721 O O . HOH DDD 12 . O . HOH 389 -37.375 25.790 45.781 1.000 53.063 . 389 HOH DDD O . 1 HETATM 18722 O O . HOH DDD 12 . O . HOH 390 -6.144 -27.311 17.179 1.000 46.807 . 390 HOH DDD O . 1 HETATM 18723 O O . HOH DDD 12 . O . HOH 391 -22.525 -6.499 12.569 1.000 49.968 . 391 HOH DDD O . 1 HETATM 18724 O O . HOH DDD 12 . O . HOH 392 -13.876 -45.196 20.216 1.000 59.322 . 392 HOH DDD O . 1 HETATM 18725 O O . HOH DDD 12 . O . HOH 393 -26.017 -50.174 -12.339 1.000 51.000 . 393 HOH DDD O . 1 HETATM 18726 O O . HOH DDD 12 . O . HOH 394 -25.747 -15.020 44.104 1.000 49.137 . 394 HOH DDD O . 1 HETATM 18727 O O . HOH DDD 12 . O . HOH 395 -46.569 -31.890 11.909 1.000 54.875 . 395 HOH DDD O . 1 HETATM 18728 O O . HOH DDD 12 . O . HOH 396 -39.853 -4.109 48.351 1.000 52.961 . 396 HOH DDD O . 1 HETATM 18729 O O . HOH DDD 12 . O . HOH 397 -19.116 -33.559 -27.060 1.000 56.234 . 397 HOH DDD O . 1 HETATM 18730 O O . HOH DDD 12 . O . HOH 398 -23.717 5.148 54.101 1.000 47.854 . 398 HOH DDD O . 1 HETATM 18731 O O . HOH DDD 12 . O . HOH 399 -27.050 -13.421 9.252 1.000 48.926 . 399 HOH DDD O . 1 HETATM 18732 O O . HOH DDD 12 . O . HOH 400 -38.038 -15.399 30.715 1.000 54.760 . 400 HOH DDD O . 1 HETATM 18733 O O . HOH DDD 12 . O . HOH 402 -21.154 -23.362 31.359 1.000 60.559 . 402 HOH DDD O . 1 HETATM 18734 O O . HOH DDD 12 . O . HOH 403 -57.878 11.582 49.710 1.000 46.545 . 403 HOH DDD O . 1 HETATM 18735 O O . HOH DDD 12 . O . HOH 404 -22.521 2.382 54.586 1.000 48.555 . 404 HOH DDD O . 1 HETATM 18736 O O . HOH DDD 12 . O . HOH 405 -63.188 8.944 32.920 1.000 40.391 . 405 HOH DDD O . 1 HETATM 18737 O O . HOH DDD 12 . O . HOH 406 -12.882 11.626 32.812 1.000 62.793 . 406 HOH DDD O . 1 HETATM 18738 O O . HOH DDD 12 . O . HOH 407 -30.365 -52.669 8.399 1.000 47.836 . 407 HOH DDD O . 1 HETATM 18739 O O . HOH DDD 12 . O . HOH 408 -51.674 18.736 49.562 1.000 57.196 . 408 HOH DDD O . 1 HETATM 18740 O O . HOH DDD 12 . O . HOH 409 -38.163 -15.750 -3.490 1.000 53.253 . 409 HOH DDD O . 1 HETATM 18741 O O . HOH DDD 12 . O . HOH 410 -41.631 -13.500 8.660 1.000 45.396 . 410 HOH DDD O . 1 HETATM 18742 O O . HOH DDD 12 . O . HOH 411 -44.163 -13.069 7.685 1.000 48.554 . 411 HOH DDD O . 1 HETATM 18743 O O . HOH DDD 12 . O . HOH 412 -33.405 -49.525 -4.068 1.000 45.921 . 412 HOH DDD O . 1 HETATM 18744 O O . HOH DDD 12 . O . HOH 413 -41.117 -21.748 61.474 1.000 51.793 . 413 HOH DDD O . 1 HETATM 18745 O O . HOH DDD 12 . O . HOH 414 -58.544 -23.056 30.010 1.000 62.571 . 414 HOH DDD O . 1 HETATM 18746 O O . HOH DDD 12 . O . HOH 415 -52.304 8.912 8.261 1.000 46.636 . 415 HOH DDD O . 1 HETATM 18747 O O . HOH DDD 12 . O . HOH 416 -65.540 -9.716 50.883 1.000 58.966 . 416 HOH DDD O . 1 HETATM 18748 O O . HOH DDD 12 . O . HOH 417 -14.122 -3.479 -5.121 1.000 48.189 . 417 HOH DDD O . 1 HETATM 18749 O O . HOH DDD 12 . O . HOH 418 -47.835 -28.655 -8.576 1.000 58.099 . 418 HOH DDD O . 1 HETATM 18750 O O . HOH DDD 12 . O . HOH 419 -25.668 -15.883 -13.727 1.000 53.197 . 419 HOH DDD O . 1 HETATM 18751 O O . HOH DDD 12 . O . HOH 420 -23.506 -3.832 -13.128 1.000 47.299 . 420 HOH DDD O . 1 HETATM 18752 O O . HOH DDD 12 . O . HOH 421 -49.973 -33.784 23.629 1.000 57.556 . 421 HOH DDD O . 1 HETATM 18753 O O . HOH DDD 12 . O . HOH 422 -36.529 13.980 48.537 1.000 53.545 . 422 HOH DDD O . 1 HETATM 18754 O O . HOH DDD 12 . O . HOH 423 -37.334 15.137 50.999 1.000 54.213 . 423 HOH DDD O . 1 HETATM 18755 O O . HOH DDD 12 . O . HOH 424 -36.009 -50.750 0.056 1.000 48.195 . 424 HOH DDD O . 1 HETATM 18756 O O . HOH DDD 12 . O . HOH 426 -40.650 19.293 16.862 1.000 55.803 . 426 HOH DDD O . 1 HETATM 18757 O O . HOH DDD 12 . O . HOH 427 -53.874 -16.813 55.391 1.000 51.495 . 427 HOH DDD O . 1 HETATM 18758 O O . HOH DDD 12 . O . HOH 428 -64.651 1.776 46.202 1.000 44.459 . 428 HOH DDD O . 1 HETATM 18759 O O . HOH DDD 12 . O . HOH 429 -65.971 0.367 44.680 1.000 41.877 . 429 HOH DDD O . 1 HETATM 18760 O O . HOH DDD 12 . O . HOH 430 -10.590 -38.609 -22.683 1.000 70.651 . 430 HOH DDD O . 1 HETATM 18761 O O . HOH DDD 12 . O . HOH 431 -21.911 -9.931 -16.191 1.000 49.700 . 431 HOH DDD O . 1 HETATM 18762 O O . HOH DDD 12 . O . HOH 432 -24.075 -7.610 -17.301 1.000 55.573 . 432 HOH DDD O . 1 HETATM 18763 O O . HOH DDD 12 . O . HOH 433 -22.225 -14.777 50.864 1.000 57.148 . 433 HOH DDD O . 1 HETATM 18764 O O . HOH DDD 12 . O . HOH 434 -54.330 -17.537 25.495 1.000 55.891 . 434 HOH DDD O . 1 HETATM 18765 O O . HOH DDD 12 . O . HOH 435 -14.496 -6.432 42.968 1.000 52.711 . 435 HOH DDD O . 1 HETATM 18766 O O . HOH DDD 12 . O . HOH 436 -34.759 -8.199 10.385 1.000 60.884 . 436 HOH DDD O . 1 HETATM 18767 O O . HOH DDD 12 . O . HOH 437 -21.804 -8.373 21.503 1.000 59.339 . 437 HOH DDD O . 1 HETATM 18768 O O . HOH DDD 12 . O . HOH 438 -30.393 -42.865 -14.211 1.000 54.006 . 438 HOH DDD O . 1 HETATM 18769 O O . HOH DDD 12 . O . HOH 439 -4.608 -14.534 1.707 1.000 47.695 . 439 HOH DDD O . 1 HETATM 18770 O O . HOH DDD 12 . O . HOH 440 -3.976 -15.800 4.062 1.000 46.869 . 440 HOH DDD O . 1 HETATM 18771 O O . HOH DDD 12 . O . HOH 441 -2.432 -19.905 -0.340 1.000 58.676 . 441 HOH DDD O . 1 HETATM 18772 O O . HOH DDD 12 . O . HOH 442 0.316 -17.931 -4.047 1.000 46.016 . 442 HOH DDD O . 1 HETATM 18773 O O . HOH DDD 12 . O . HOH 443 -42.565 -28.909 49.247 1.000 42.826 . 443 HOH DDD O . 1 HETATM 18774 O O . HOH DDD 12 . O . HOH 444 -42.292 -26.162 48.614 1.000 50.876 . 444 HOH DDD O . 1 HETATM 18775 O O . HOH DDD 12 . O . HOH 445 -42.875 -25.130 51.126 1.000 53.686 . 445 HOH DDD O . 1 HETATM 18776 O O . HOH DDD 12 . O . HOH 446 -56.551 -16.414 27.242 1.000 47.486 . 446 HOH DDD O . 1 HETATM 18777 O O . HOH DDD 12 . O . HOH 447 -2.455 -37.627 -5.070 1.000 51.776 . 447 HOH DDD O . 1 HETATM 18778 O O . HOH DDD 12 . O . HOH 448 -46.432 -43.015 -9.927 1.000 68.760 . 448 HOH DDD O . 1 HETATM 18779 O O . HOH DDD 12 . O . HOH 450 -27.336 12.450 32.717 1.000 61.794 . 450 HOH DDD O . 1 HETATM 18780 O O . HOH DDD 12 . O . HOH 451 -41.043 -23.134 -9.616 1.000 45.783 . 451 HOH DDD O . 1 HETATM 18781 O O . HOH DDD 12 . O . HOH 452 -38.823 -23.915 -10.743 1.000 53.105 . 452 HOH DDD O . 1 HETATM 18782 O O . HOH DDD 12 . O . HOH 453 -40.644 -26.782 -12.321 1.000 50.881 . 453 HOH DDD O . 1 HETATM 18783 O O . HOH DDD 12 . O . HOH 454 -8.887 -44.026 -11.543 1.000 46.639 . 454 HOH DDD O . 1 HETATM 18784 O O . HOH DDD 12 . O . HOH 455 -48.745 -15.473 14.851 1.000 49.698 . 455 HOH DDD O . 1 HETATM 18785 O O . HOH DDD 12 . O . HOH 456 -30.899 -15.732 -12.334 1.000 61.988 . 456 HOH DDD O . 1 HETATM 18786 O O . HOH DDD 12 . O . HOH 457 -43.838 -45.176 0.072 1.000 40.784 . 457 HOH DDD O . 1 HETATM 18787 O O . HOH DDD 12 . O . HOH 458 -6.507 -35.239 -20.988 1.000 46.629 . 458 HOH DDD O . 1 HETATM 18788 O O . HOH DDD 12 . O . HOH 459 -54.629 26.060 44.339 1.000 51.990 . 459 HOH DDD O . 1 HETATM 18789 O O . HOH DDD 12 . O . HOH 460 -13.619 -32.585 -27.035 1.000 58.922 . 460 HOH DDD O . 1 HETATM 18790 O O . HOH DDD 12 . O . HOH 461 -7.710 -21.825 -22.873 1.000 49.795 . 461 HOH DDD O . 1 HETATM 18791 O O . HOH DDD 12 . O . HOH 462 -55.627 -23.074 1.481 1.000 51.421 . 462 HOH DDD O . 1 HETATM 18792 O O . HOH DDD 12 . O . HOH 463 -15.296 -45.037 22.388 1.000 52.196 . 463 HOH DDD O . 1 HETATM 18793 O O . HOH DDD 12 . O . HOH 464 -42.926 -31.287 -12.191 1.000 60.714 . 464 HOH DDD O . 1 HETATM 18794 O O . HOH DDD 12 . O . HOH 465 -18.663 8.545 48.570 1.000 58.007 . 465 HOH DDD O . 1 HETATM 18795 O O . HOH DDD 12 . O . HOH 466 -21.263 3.447 51.980 1.000 46.920 . 466 HOH DDD O . 1 HETATM 18796 O O . HOH DDD 12 . O . HOH 467 -23.528 -1.693 51.103 1.000 56.059 . 467 HOH DDD O . 1 HETATM 18797 O O . HOH DDD 12 . O . HOH 468 -40.832 -45.331 5.057 1.000 38.829 . 468 HOH DDD O . 1 HETATM 18798 O O . HOH DDD 12 . O . HOH 469 -26.570 -5.772 50.718 1.000 41.575 . 469 HOH DDD O . 1 HETATM 18799 O O . HOH DDD 12 . O . HOH 470 -30.025 -5.841 54.506 1.000 51.734 . 470 HOH DDD O . 1 HETATM 18800 O O . HOH DDD 12 . O . HOH 471 -42.244 -13.900 25.677 1.000 48.568 . 471 HOH DDD O . 1 HETATM 18801 O O . HOH DDD 12 . O . HOH 472 -22.294 -10.982 -13.681 1.000 49.027 . 472 HOH DDD O . 1 HETATM 18802 O O . HOH DDD 12 . O . HOH 473 -41.252 13.010 21.180 1.000 56.956 . 473 HOH DDD O . 1 HETATM 18803 O O . HOH DDD 12 . O . HOH 474 -12.999 -9.991 -1.387 1.000 56.688 . 474 HOH DDD O . 1 HETATM 18804 O O . HOH DDD 12 . O . HOH 475 -13.812 -7.222 -0.562 1.000 53.136 . 475 HOH DDD O . 1 HETATM 18805 O O . HOH DDD 12 . O . HOH 476 -60.831 -3.949 28.599 1.000 48.997 . 476 HOH DDD O . 1 HETATM 18806 O O . HOH DDD 12 . O . HOH 477 -14.530 -45.939 -10.356 1.000 53.642 . 477 HOH DDD O . 1 HETATM 18807 O O . HOH DDD 12 . O . HOH 478 -6.631 -32.286 -9.425 1.000 66.626 . 478 HOH DDD O . 1 HETATM 18808 O O . HOH DDD 12 . O . HOH 479 -44.069 5.736 8.305 1.000 65.717 . 479 HOH DDD O . 1 HETATM 18809 O O . HOH DDD 12 . O . HOH 480 -12.406 -48.525 14.279 1.000 50.135 . 480 HOH DDD O . 1 HETATM 18810 O O . HOH DDD 12 . O . HOH 481 -2.076 -44.420 10.205 1.000 48.884 . 481 HOH DDD O . 1 HETATM 18811 O O . HOH DDD 12 . O . HOH 482 -16.134 -23.645 14.397 1.000 57.949 . 482 HOH DDD O . 1 HETATM 18812 O O . HOH DDD 12 . O . HOH 483 -51.335 -13.696 22.940 1.000 54.584 . 483 HOH DDD O . 1 HETATM 18813 O O . HOH DDD 12 . O . HOH 484 -41.072 -18.791 30.267 1.000 44.337 . 484 HOH DDD O . 1 HETATM 18814 O O . HOH DDD 12 . O . HOH 485 -37.197 -42.337 19.511 1.000 55.643 . 485 HOH DDD O . 1 HETATM 18815 O O . HOH DDD 12 . O . HOH 486 -30.218 -19.949 48.084 1.000 54.916 . 486 HOH DDD O . 1 HETATM 18816 O O . HOH DDD 12 . O . HOH 487 -14.189 -20.497 29.376 1.000 59.494 . 487 HOH DDD O . 1 HETATM 18817 O O . HOH DDD 12 . O . HOH 488 -46.289 -30.825 30.176 1.000 55.027 . 488 HOH DDD O . 1 HETATM 18818 O O . HOH DDD 12 . O . HOH 489 -14.578 -46.926 -12.616 1.000 57.176 . 489 HOH DDD O . 1 HETATM 18819 O O . HOH DDD 12 . O . HOH 490 -59.479 13.422 50.413 1.000 51.750 . 490 HOH DDD O . 1 HETATM 18820 O O . HOH DDD 12 . O . HOH 491 -49.281 -36.637 25.304 1.000 47.808 . 491 HOH DDD O . 1 HETATM 18821 O O . HOH DDD 12 . O . HOH 492 -3.978 -23.458 3.956 1.000 38.560 . 492 HOH DDD O . 1 HETATM 18822 O O . HOH DDD 12 . O . HOH 493 -2.808 -22.845 6.455 1.000 44.640 . 493 HOH DDD O . 1 HETATM 18823 O O . HOH DDD 12 . O . HOH 494 -24.918 -42.604 26.207 1.000 38.417 . 494 HOH DDD O . 1 HETATM 18824 O O . HOH DDD 12 . O . HOH 495 -25.040 -43.026 28.660 1.000 39.269 . 495 HOH DDD O . 1 HETATM 18825 O O . HOH DDD 12 . O . HOH 496 -25.741 -45.697 23.906 1.000 44.305 . 496 HOH DDD O . 1 HETATM 18826 O O . HOH DDD 12 . O . HOH 497 -1.916 -42.048 2.366 1.000 46.700 . 497 HOH DDD O . 1 HETATM 18827 O O . HOH DDD 12 . O . HOH 498 -9.617 -30.221 22.024 1.000 51.889 . 498 HOH DDD O . 1 HETATM 18828 O O . HOH DDD 12 . O . HOH 500 -60.109 -20.307 40.461 1.000 53.516 . 500 HOH DDD O . 1 HETATM 18829 O O . HOH DDD 12 . O . HOH 501 -57.950 -29.483 10.827 1.000 52.986 . 501 HOH DDD O . 1 HETATM 18830 O O . HOH DDD 12 . O . HOH 502 -44.377 7.121 41.619 1.000 53.770 . 502 HOH DDD O . 1 HETATM 18831 O O . HOH DDD 12 . O . HOH 503 -71.552 -8.334 49.381 1.000 51.890 . 503 HOH DDD O . 1 HETATM 18832 O O . HOH DDD 12 . O . HOH 504 -60.480 -24.614 29.966 1.000 59.256 . 504 HOH DDD O . 1 HETATM 18833 O O . HOH DDD 12 . O . HOH 505 -54.789 -24.443 23.323 1.000 58.868 . 505 HOH DDD O . 1 HETATM 18834 O O . HOH DDD 12 . O . HOH 507 -5.799 -53.703 6.478 1.000 50.548 . 507 HOH DDD O . 1 HETATM 18835 O O . HOH DDD 12 . O . HOH 508 -13.288 -52.537 13.664 1.000 46.609 . 508 HOH DDD O . 1 HETATM 18836 O O . HOH DDD 12 . O . HOH 509 -55.533 -24.447 37.818 1.000 51.043 . 509 HOH DDD O . 1 HETATM 18837 O O . HOH DDD 12 . O . HOH 510 -65.249 14.745 39.399 1.000 53.238 . 510 HOH DDD O . 1 HETATM 18838 O O . HOH DDD 12 . O . HOH 512 -68.168 -12.491 49.870 1.000 56.111 . 512 HOH DDD O . 1 HETATM 18839 O O . HOH DDD 12 . O . HOH 513 -23.601 8.762 35.193 1.000 55.967 . 513 HOH DDD O . 1 HETATM 18840 O O . HOH DDD 12 . O . HOH 514 -24.076 8.244 30.477 1.000 45.804 . 514 HOH DDD O . 1 HETATM 18841 O O . HOH DDD 12 . O . HOH 515 -25.329 -23.327 24.669 1.000 68.839 . 515 HOH DDD O . 1 HETATM 18842 O O . HOH DDD 12 . O . HOH 516 -14.907 -52.864 -8.193 1.000 48.361 . 516 HOH DDD O . 1 HETATM 18843 O O . HOH DDD 12 . O . HOH 517 -12.151 -7.784 40.038 1.000 61.867 . 517 HOH DDD O . 1 HETATM 18844 O O . HOH DDD 12 . O . HOH 518 -54.443 -41.952 -4.536 1.000 63.712 . 518 HOH DDD O . 1 HETATM 18845 O O . HOH DDD 12 . O . HOH 519 -45.305 -22.527 -8.320 1.000 64.146 . 519 HOH DDD O . 1 HETATM 18846 O O . HOH DDD 12 . O . HOH 520 -29.180 -20.406 21.413 1.000 48.697 . 520 HOH DDD O . 1 HETATM 18847 O O . HOH DDD 12 . O . HOH 521 -42.927 -46.655 1.965 1.000 52.999 . 521 HOH DDD O . 1 HETATM 18848 O O . HOH DDD 12 . O . HOH 522 -62.004 7.202 7.517 1.000 55.127 . 522 HOH DDD O . 1 HETATM 18849 O O . HOH DDD 12 . O . HOH 523 -45.573 -20.098 8.932 1.000 44.453 . 523 HOH DDD O . 1 HETATM 18850 O O . HOH DDD 12 . O . HOH 524 -59.922 -22.536 45.539 1.000 48.695 . 524 HOH DDD O . 1 HETATM 18851 O O . HOH DDD 12 . O . HOH 526 -29.607 -44.481 -22.623 1.000 65.141 . 526 HOH DDD O . 1 HETATM 18852 O O . HOH DDD 12 . O . HOH 527 -29.232 -41.324 -22.838 1.000 52.689 . 527 HOH DDD O . 1 HETATM 18853 O O . HOH DDD 12 . O . HOH 528 -41.873 7.729 9.738 1.000 56.356 . 528 HOH DDD O . 1 HETATM 18854 O O . HOH DDD 12 . O . HOH 529 -58.330 0.077 49.527 1.000 38.823 . 529 HOH DDD O . 1 HETATM 18855 O O . HOH DDD 12 . O . HOH 530 -53.860 11.065 47.762 1.000 47.929 . 530 HOH DDD O . 1 HETATM 18856 O O . HOH DDD 12 . O . HOH 531 -58.189 6.615 12.845 1.000 58.727 . 531 HOH DDD O . 1 HETATM 18857 O O . HOH DDD 12 . O . HOH 532 -67.254 -0.000 24.194 0.500 56.021 . 532 HOH DDD O . 1 HETATM 18858 O O . HOH DDD 12 . O . HOH 534 -23.670 -28.103 -28.916 1.000 48.522 . 534 HOH DDD O . 1 HETATM 18859 O O . HOH DDD 12 . O . HOH 535 -63.574 -7.873 40.645 1.000 40.206 . 535 HOH DDD O . 1 HETATM 18860 O O . HOH DDD 12 . O . HOH 536 -25.393 -49.974 -2.794 1.000 40.339 . 536 HOH DDD O . 1 HETATM 18861 O O . HOH DDD 12 . O . HOH 537 -54.509 -11.193 21.365 1.000 48.549 . 537 HOH DDD O . 1 HETATM 18862 O O . HOH DDD 12 . O . HOH 538 -27.734 -21.857 35.460 1.000 52.646 . 538 HOH DDD O . 1 HETATM 18863 O O . HOH DDD 12 . O . HOH 539 -48.353 -39.531 6.438 1.000 53.711 . 539 HOH DDD O . 1 HETATM 18864 O O . HOH DDD 12 . O . HOH 540 -30.266 -22.160 53.298 1.000 60.460 . 540 HOH DDD O . 1 HETATM 18865 O O . HOH DDD 12 . O . HOH 541 -25.093 -8.637 -19.730 1.000 54.329 . 541 HOH DDD O . 1 HETATM 18866 O O . HOH DDD 12 . O . HOH 542 -39.190 13.159 53.255 1.000 52.294 . 542 HOH DDD O . 1 HETATM 18867 O O . HOH DDD 12 . O . HOH 543 -60.710 4.984 47.759 1.000 47.476 . 543 HOH DDD O . 1 HETATM 18868 O O . HOH DDD 12 . O . HOH 544 -10.290 -4.760 -5.370 1.000 60.532 . 544 HOH DDD O . 1 HETATM 18869 O O . HOH DDD 12 . O . HOH 545 -58.264 8.012 7.130 1.000 65.823 . 545 HOH DDD O . 1 HETATM 18870 O O . HOH DDD 12 . O . HOH 546 -41.656 -42.559 21.610 1.000 58.818 . 546 HOH DDD O . 1 HETATM 18871 O O . HOH DDD 12 . O . HOH 547 -41.433 -18.428 16.538 1.000 53.894 . 547 HOH DDD O . 1 HETATM 18872 O O . HOH DDD 12 . O . HOH 548 -8.075 -44.621 -2.219 1.000 49.287 . 548 HOH DDD O . 1 HETATM 18873 O O . HOH DDD 12 . O . HOH 549 -16.970 -24.134 39.820 1.000 61.355 . 549 HOH DDD O . 1 HETATM 18874 O O . HOH DDD 12 . O . HOH 550 -19.558 -28.037 41.479 1.000 61.152 . 550 HOH DDD O . 1 HETATM 18875 O O . HOH DDD 12 . O . HOH 551 -32.687 12.511 20.322 1.000 48.047 . 551 HOH DDD O . 1 HETATM 18876 O O . HOH DDD 12 . O . HOH 552 -19.217 -52.988 2.154 1.000 58.114 . 552 HOH DDD O . 1 HETATM 18877 O O . HOH DDD 12 . O . HOH 553 -36.019 0.314 56.890 1.000 49.704 . 553 HOH DDD O . 1 HETATM 18878 O O . HOH DDD 12 . O . HOH 554 -22.752 -25.887 41.254 1.000 52.440 . 554 HOH DDD O . 1 HETATM 18879 O O . HOH DDD 12 . O . HOH 555 -24.680 -27.509 41.681 1.000 66.474 . 555 HOH DDD O . 1 HETATM 18880 O O . HOH DDD 12 . O . HOH 557 -22.808 -46.378 -2.529 1.000 37.789 . 557 HOH DDD O . 1 HETATM 18881 O O . HOH DDD 12 . O . HOH 558 -20.989 -47.901 -0.848 0.500 18.665 . 558 HOH DDD O . 1 HETATM 18882 O O . HOH DDD 12 . O . HOH 559 -28.477 -43.216 -24.641 1.000 45.938 . 559 HOH DDD O . 1 HETATM 18883 O O . HOH DDD 12 . O . HOH 560 -60.273 -27.843 -3.737 1.000 44.512 . 560 HOH DDD O . 1 HETATM 18884 O O . HOH DDD 12 . O . HOH 561 -46.154 -35.141 28.695 1.000 42.512 . 561 HOH DDD O . 1 HETATM 18885 O O . HOH DDD 12 . O . HOH 562 -33.085 -46.788 15.834 1.000 38.773 . 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 . 2.310 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