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            46.747
_refine.aniso_B[1][1]         -1.131
_refine.aniso_B[2][2]         -1.428
_refine.aniso_B[3][3]          2.559
_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                       2.500
_refine.ls_d_res_low                       47.354
_refine.ls_number_reflns_R_work              51126
_refine.ls_number_reflns_R_free               2713
_refine.ls_number_reflns_obs                 53839
_refine.ls_R_factor_R_work                  0.1880
_refine.ls_R_factor_R_free                  0.2512
_refine.ls_R_factor_all                    0.191
_refine.ls_wR_factor_R_work                  0.156
_refine.ls_wR_factor_R_free                  0.210
_refine.ls_percent_reflns_obs               99.942
_refine.ls_percent_reflns_R_free           5.039
_refine.correlation_coeff_Fo_to_Fc           0.958
_refine.correlation_coeff_Fo_to_Fc_free      0.924
_refine.pdbx_overall_ESU_R                   0.408
_refine.pdbx_overall_ESU_R_Free                   0.276
_refine.overall_SU_ML                       0.228
_refine.overall_SU_B                       11.261
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8692
_refine.pdbx_average_fsc_free                      0.8449
_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  7.808     1870    99.6257     1779  0.195  0.197       84  0.240    0.194    0.937    0.913   'X-RAY DIFFRACTION'
   10   7.808  5.559     3213   100.0000     3039  0.157  0.160      174  0.218    0.144    0.965    0.954   'X-RAY DIFFRACTION'
   10   5.559  4.550     4067   100.0000     3864  0.121  0.124      203  0.180    0.111    0.975    0.966   'X-RAY DIFFRACTION'
   10   4.550  3.945     4795   100.0000     4549  0.125  0.129      246  0.200    0.113    0.969    0.953   'X-RAY DIFFRACTION'
   10   3.945  3.531     5417    99.9815     5136  0.154  0.157      280  0.212    0.140    0.964    0.951   'X-RAY DIFFRACTION'
   10   3.531  3.224     5927   100.0000     5649  0.188  0.190      278  0.244    0.174    0.950    0.927   'X-RAY DIFFRACTION'
   10   3.224  2.986     6486   100.0000     6155  0.195  0.199      331  0.270    0.176    0.924    0.895   'X-RAY DIFFRACTION'
   10   2.986  2.794     6938   100.0000     6576  0.214  0.220      362  0.311    0.191    0.892    0.868   'X-RAY DIFFRACTION'
   10   2.794  2.635     7350    99.9864     6979  0.327  0.331      370  0.416    0.307    0.848    0.805   'X-RAY DIFFRACTION'
   10   2.635  2.500     7777    99.8843     7384  0.631  0.631      384  0.628    0.627    0.524    0.485   '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    0.008    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    7916    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg              12693    1.654    1.703 'X-RAY DIFFRACTION'
r_angle_other_deg                18394    1.230    1.594 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg            1092    7.983    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             517   31.970   21.915 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg            1292   14.869   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              63   19.656   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                    1196    0.064    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined             10391    0.007    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                2032    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                     1730    0.202    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              7860    0.185    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   4221    0.169    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            3875    0.077    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              479    0.151    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.085    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 11    0.141    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              18    0.203    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         44    0.163    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       7    0.137    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       4328    3.307    4.861 'X-RAY DIFFRACTION'
r_mcbond_other                    4327    3.305    4.860 'X-RAY DIFFRACTION'
r_mcangle_it                      5426    4.799    7.283 'X-RAY DIFFRACTION'
r_mcangle_other                   5427    4.799    7.285 'X-RAY DIFFRACTION'
r_scbond_it                       4898    4.124    5.313 'X-RAY DIFFRACTION'
r_scbond_other                    4899    4.124    5.313 'X-RAY DIFFRACTION'
r_scangle_it                      7263    5.776    7.904 'X-RAY DIFFRACTION'
r_scangle_other                   7264    5.775    7.904 'X-RAY DIFFRACTION'
r_lrange_it                       9953    7.224   56.895 'X-RAY DIFFRACTION'
r_lrange_other                    9872    7.222   56.850 '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    -3.505   -38.544   -13.179 1.000     48.016 .     1    VAL AAA N    .    1
ATOM           5 C  CA   . VAL AAA  1     1          CA   . VAL    1    -3.530   -39.736   -14.051 1.000     45.414 .     1    VAL AAA CA   .    1
ATOM           7 C  CB   . VAL AAA  1     1          CB   . VAL    1    -3.847   -41.005   -13.229 1.000     49.812 .     1    VAL AAA CB   .    1
ATOM           9 C  CG1  . VAL AAA  1     1          CG1  . VAL    1    -2.940   -41.111   -12.012 1.000     52.720 .     1    VAL AAA CG1  .    1
ATOM          13 C  CG2  . VAL AAA  1     1          CG2  . VAL    1    -5.299   -41.123   -12.785 1.000     49.280 .     1    VAL AAA CG2  .    1
ATOM          17 C  C    . VAL AAA  1     1          C    . VAL    1    -4.516   -39.449   -15.203 1.000     45.377 .     1    VAL AAA C    .    1
ATOM          18 O  O    . VAL AAA  1     1          O    . VAL    1    -5.344   -38.513   -15.083 1.000     45.566 .     1    VAL AAA O    .    1
ATOM          20 N  N    . ALA AAA  1     2          N    . ALA    2    -4.383   -40.157   -16.323 1.000     40.846 .     2    ALA AAA N    .    1
ATOM          22 C  CA   . ALA AAA  1     2          CA   . ALA    2    -5.168   -39.922   -17.560 1.000     39.298 .     2    ALA AAA CA   .    1
ATOM          24 C  CB   . ALA AAA  1     2          CB   . ALA    2    -4.946   -41.029   -18.570 1.000     34.210 .     2    ALA AAA CB   .    1
ATOM          28 C  C    . ALA AAA  1     2          C    . ALA    2    -6.660   -39.798   -17.218 1.000     39.706 .     2    ALA AAA C    .    1
ATOM          29 O  O    . ALA AAA  1     2          O    . ALA    2    -7.177   -40.605   -16.435 1.000     38.708 .     2    ALA AAA O    .    1
ATOM          31 N  N    . GLN AAA  1     3          N    . GLN    3    -7.322   -38.812   -17.812 1.000     38.371 .     3    GLN AAA N    .    1
ATOM          33 C  CA   . GLN AAA  1     3          CA   . GLN    3    -8.792   -38.735   -17.847 1.000     38.888 .     3    GLN AAA CA   .    1
ATOM          35 C  CB   . GLN AAA  1     3          CB   . GLN    3    -9.226   -37.482   -18.602 1.000     36.313 .     3    GLN AAA CB   .    1
ATOM          38 C  CG   . GLN AAA  1     3          CG   . GLN    3   -10.734   -37.301   -18.654 1.000     34.107 .     3    GLN AAA CG   .    1
ATOM          41 C  CD   . GLN AAA  1     3          CD   . GLN    3   -11.055   -35.898   -19.092 1.000     34.666 .     3    GLN AAA CD   .    1
ATOM          42 O  OE1  . GLN AAA  1     3          OE1  . GLN    3   -10.502   -34.943   -18.549 1.000     32.648 .     3    GLN AAA OE1  .    1
ATOM          43 N  NE2  . GLN AAA  1     3          NE2  . GLN    3   -11.922   -35.774   -20.091 1.000     32.502 .     3    GLN AAA NE2  .    1
ATOM          46 C  C    . GLN AAA  1     3          C    . GLN    3    -9.296   -40.017   -18.506 1.000     42.474 .     3    GLN AAA C    .    1
ATOM          47 O  O    . GLN AAA  1     3          O    . GLN    3    -8.681   -40.435   -19.494 1.000     40.071 .     3    GLN AAA O    .    1
ATOM          49 N  N    . ILE AAA  1     4          N    . ILE    4   -10.329   -40.633   -17.920 1.000     49.559 .     4    ILE AAA N    .    1
ATOM          51 C  CA   . ILE AAA  1     4          CA   . ILE    4   -11.016   -41.833   -18.472 1.000     45.875 .     4    ILE AAA CA   .    1
ATOM          53 C  CB   . ILE AAA  1     4          CB   . ILE    4   -11.445   -42.811   -17.365 1.000     48.281 .     4    ILE AAA CB   .    1
ATOM          55 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -10.273   -43.187   -16.449 1.000     48.318 .     4    ILE AAA CG1  .    1
ATOM          58 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -12.122   -44.047   -17.958 1.000     45.566 .     4    ILE AAA CG2  .    1
ATOM          61 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -10.673   -43.986   -15.205 1.000     47.286 .     4    ILE AAA CD1  .    1
ATOM          66 C  C    . ILE AAA  1     4          C    . ILE    4   -12.183   -41.329   -19.324 1.000     44.243 .     4    ILE AAA C    .    1
ATOM          67 O  O    . ILE AAA  1     4          O    . ILE    4   -12.291   -41.802   -20.465 1.000     39.810 .     4    ILE AAA O    .    1
ATOM          69 N  N    . SER AAA  1     5          N    . SER    5   -12.975   -40.380   -18.805 1.000     44.215 .     5    SER AAA N    .    1
ATOM          71 C  CA   . SER AAA  1     5          CA   . SER    5   -14.132   -39.749   -19.499 1.000     40.091 .     5    SER AAA CA   .    1
ATOM          73 C  CB   . SER AAA  1     5          CB   . SER    5   -14.713   -38.643   -18.674 1.000     38.663 .     5    SER AAA CB   .    1
ATOM          76 O  OG   . SER AAA  1     5          OG   . SER    5   -15.287   -39.126   -17.477 1.000     37.870 .     5    SER AAA OG   .    1
ATOM          78 C  C    . SER AAA  1     5          C    . SER    5   -13.672   -39.223   -20.855 1.000     41.561 .     5    SER AAA C    .    1
ATOM          79 O  O    . SER AAA  1     5          O    . SER    5   -12.538   -38.788   -20.994 1.000     48.705 .     5    SER AAA O    .    1
ATOM          80 N  N    . PRO AAA  1     6          N    . PRO    6   -14.515   -39.239   -21.904 1.000     41.702 .     6    PRO AAA N    .    1
ATOM          81 C  CA   . PRO AAA  1     6          CA   . PRO    6   -14.136   -38.642   -23.181 1.000     42.583 .     6    PRO AAA CA   .    1
ATOM          83 C  CB   . PRO AAA  1     6          CB   . PRO    6   -15.380   -38.711   -24.082 1.000     40.459 .     6    PRO AAA CB   .    1
ATOM          86 C  CG   . PRO AAA  1     6          CG   . PRO    6   -16.448   -39.419   -23.267 1.000     41.097 .     6    PRO AAA CG   .    1
ATOM          89 C  CD   . PRO AAA  1     6          CD   . PRO    6   -15.866   -39.812   -21.917 1.000     41.620 .     6    PRO AAA CD   .    1
ATOM          92 C  C    . PRO AAA  1     6          C    . PRO    6   -13.707   -37.180   -22.983 1.000     45.129 .     6    PRO AAA C    .    1
ATOM          93 O  O    . PRO AAA  1     6          O    . PRO    6   -14.050   -36.612   -21.949 1.000     48.223 .     6    PRO AAA O    .    1
ATOM          95 N  N    . GLN AAA  1     7          N    . GLN    7   -12.957   -36.638   -23.952 1.000     46.851 .     7    GLN AAA N    .    1
ATOM          97 C  CA   . GLN AAA  1     7          CA   . GLN    7   -12.438   -35.247   -23.965 1.000     48.937 .     7    GLN AAA CA   .    1
ATOM          99 C  CB   . GLN AAA  1     7          CB   . GLN    7   -11.449   -35.028   -25.120 1.000     54.351 .     7    GLN AAA CB   .    1
ATOM         102 C  CG   . GLN AAA  1     7          CG   . GLN    7   -10.091   -35.719   -24.923 1.000     67.216 .     7    GLN AAA CG   .    1
ATOM         105 C  CD   . GLN AAA  1     7          CD   . GLN    7    -9.264   -35.201   -23.752 1.000     75.226 .     7    GLN AAA CD   .    1
ATOM         106 O  OE1  . GLN AAA  1     7          OE1  . GLN    7    -9.104   -33.992   -23.542 1.000     75.937 .     7    GLN AAA OE1  .    1
ATOM         107 N  NE2  . GLN AAA  1     7          NE2  . GLN    7    -8.716   -36.119   -22.964 1.000     59.030 .     7    GLN AAA NE2  .    1
ATOM         110 C  C    . GLN AAA  1     7          C    . GLN    7   -13.647   -34.317   -24.049 1.000     50.120 .     7    GLN AAA C    .    1
ATOM         111 O  O    . GLN AAA  1     7          O    . GLN    7   -14.600   -34.669   -24.776 1.000     48.436 .     7    GLN AAA O    .    1
ATOM         113 N  N    . TYR AAA  1     8          N    . TYR    8   -13.619   -33.214   -23.292 1.000     51.216 .     8    TYR AAA N    .    1
ATOM         115 C  CA   . TYR AAA  1     8          CA   . TYR    8   -14.722   -32.230   -23.167 1.000     48.794 .     8    TYR AAA CA   .    1
ATOM         117 C  CB   . TYR AAA  1     8          CB   . TYR    8   -15.147   -32.069   -21.700 1.000     48.702 .     8    TYR AAA CB   .    1
ATOM         120 C  CG   . TYR AAA  1     8          CG   . TYR    8   -16.382   -31.208   -21.553 1.000     48.024 .     8    TYR AAA CG   .    1
ATOM         121 C  CD1  . TYR AAA  1     8          CD1  . TYR    8   -16.290   -29.828   -21.525 1.000     45.068 .     8    TYR AAA CD1  .    1
ATOM         123 C  CE1  . TYR AAA  1     8          CE1  . TYR    8   -17.420   -29.029   -21.464 1.000     49.486 .     8    TYR AAA CE1  .    1
ATOM         125 C  CZ   . TYR AAA  1     8          CZ   . TYR    8   -18.678   -29.601   -21.457 1.000     49.717 .     8    TYR AAA CZ   .    1
ATOM         126 O  OH   . TYR AAA  1     8          OH   . TYR    8   -19.792   -28.820   -21.380 1.000     60.590 .     8    TYR AAA OH   .    1
ATOM         128 C  CE2  . TYR AAA  1     8          CE2  . TYR    8   -18.794   -30.976   -21.504 1.000     48.017 .     8    TYR AAA CE2  .    1
ATOM         130 C  CD2  . TYR AAA  1     8          CD2  . TYR    8   -17.652   -31.762   -21.560 1.000     48.447 .     8    TYR AAA CD2  .    1
ATOM         132 C  C    . TYR AAA  1     8          C    . TYR    8   -14.297   -30.885   -23.768 1.000     49.809 .     8    TYR AAA C    .    1
ATOM         133 O  O    . TYR AAA  1     8          O    . TYR    8   -13.205   -30.401   -23.502 1.000     47.769 .     8    TYR AAA O    .    1
ATOM         134 N  N    . PRO AAA  1     9          N    . PRO    9   -15.166   -30.195   -24.544 1.000     53.199 .     9    PRO AAA N    .    1
ATOM         135 C  CA   . PRO AAA  1     9          CA   . PRO    9   -14.921   -28.805   -24.940 1.000     52.714 .     9    PRO AAA CA   .    1
ATOM         137 C  CB   . PRO AAA  1     9          CB   . PRO    9   -16.111   -28.527   -25.862 1.000     52.108 .     9    PRO AAA CB   .    1
ATOM         140 C  CG   . PRO AAA  1     9          CG   . PRO    9   -17.202   -29.393   -25.282 1.000     52.095 .     9    PRO AAA CG   .    1
ATOM         143 C  CD   . PRO AAA  1     9          CD   . PRO    9   -16.469   -30.684   -25.022 1.000     52.995 .     9    PRO AAA CD   .    1
ATOM         146 C  C    . PRO AAA  1     9          C    . PRO    9   -14.885   -27.820   -23.751 1.000     50.764 .     9    PRO AAA C    .    1
ATOM         147 O  O    . PRO AAA  1     9          O    . PRO    9   -15.842   -27.105   -23.515 1.000     47.585 .     9    PRO AAA O    .    1
ATOM         149 N  N    . MET AAA  1    10          N    . MET   10   -13.735   -27.771   -23.080 1.000     51.345 .    10    MET AAA N    .    1
ATOM         151 C  CA   . MET AAA  1    10          CA   . MET   10   -13.473   -27.030   -21.819 1.000     52.291 .    10    MET AAA CA   .    1
ATOM         153 C  CB   . MET AAA  1    10          CB   . MET   10   -11.977   -27.037   -21.486 1.000     54.887 .    10    MET AAA CB   .    1
ATOM         156 C  CG   . MET AAA  1    10          CG   . MET   10   -11.361   -28.411   -21.397 1.000     54.225 .    10    MET AAA CG   .    1
ATOM         159 S  SD   . MET AAA  1    10          SD   . MET   10   -11.861   -29.246   -19.905 1.000     58.328 .    10    MET AAA SD   .    1
ATOM         160 C  CE   . MET AAA  1    10          CE   . MET   10   -10.491   -28.809   -18.844 1.000     55.844 .    10    MET AAA CE   .    1
ATOM         164 C  C    . MET AAA  1    10          C    . MET   10   -13.886   -25.570   -21.966 1.000     51.501 .    10    MET AAA C    .    1
ATOM         165 O  O    . MET AAA  1    10          O    . MET   10   -13.403   -24.927   -22.917 1.000     51.596 .    10    MET AAA O    .    1
ATOM         167 N  N    . PHE AAA  1    11          N    . PHE   11   -14.697   -25.065   -21.032 1.000     49.316 .    11    PHE AAA N    .    1
ATOM         169 C  CA   . PHE AAA  1    11          CA   . PHE   11   -14.908   -23.613   -20.793 1.000     48.876 .    11    PHE AAA CA   .    1
ATOM         171 C  CB   . PHE AAA  1    11          CB   . PHE   11   -13.561   -22.925   -20.564 1.000     50.409 .    11    PHE AAA CB   .    1
ATOM         174 C  CG   . PHE AAA  1    11          CG   . PHE   11   -12.703   -23.511   -19.471 1.000     51.775 .    11    PHE AAA CG   .    1
ATOM         175 C  CD1  . PHE AAA  1    11          CD1  . PHE   11   -13.188   -23.642   -18.173 1.000     52.862 .    11    PHE AAA CD1  .    1
ATOM         177 C  CE1  . PHE AAA  1    11          CE1  . PHE   11   -12.383   -24.145   -17.160 1.000     49.622 .    11    PHE AAA CE1  .    1
ATOM         179 C  CZ   . PHE AAA  1    11          CZ   . PHE   11   -11.086   -24.511   -17.434 1.000     50.544 .    11    PHE AAA CZ   .    1
ATOM         181 C  CD2  . PHE AAA  1    11          CD2  . PHE   11   -11.390   -23.868   -19.723 1.000     44.793 .    11    PHE AAA CD2  .    1
ATOM         183 C  CE2  . PHE AAA  1    11          CE2  . PHE   11   -10.590   -24.368   -18.710 1.000     47.637 .    11    PHE AAA CE2  .    1
ATOM         185 C  C    . PHE AAA  1    11          C    . PHE   11   -15.637   -22.945   -21.973 1.000     49.172 .    11    PHE AAA C    .    1
ATOM         186 O  O    . PHE AAA  1    11          O    . PHE   11   -15.386   -21.762   -22.237 1.000     53.470 .    11    PHE AAA O    .    1
ATOM         188 N  N    . THR AAA  1    12          N    . THR   12   -16.566   -23.652   -22.612 1.000     46.079 .    12    THR AAA N    .    1
ATOM         190 C  CA   . THR AAA  1    12          CA   . THR   12   -17.340   -23.170   -23.774 1.000     44.977 .    12    THR AAA CA   .    1
ATOM         192 C  CB   . THR AAA  1    12          CB   . THR   12   -17.148   -24.135   -24.939 1.000     49.400 .    12    THR AAA CB   .    1
ATOM         194 O  OG1  . THR AAA  1    12          OG1  . THR   12   -17.759   -25.382   -24.598 1.000     46.660 .    12    THR AAA OG1  .    1
ATOM         196 C  CG2  . THR AAA  1    12          CG2  . THR   12   -15.684   -24.316   -25.275 1.000     49.010 .    12    THR AAA CG2  .    1
ATOM         200 C  C    . THR AAA  1    12          C    . THR   12   -18.840   -23.072   -23.472 1.000     47.838 .    12    THR AAA C    .    1
ATOM         201 O  O    . THR AAA  1    12          O    . THR   12   -19.566   -22.639   -24.364 1.000     49.625 .    12    THR AAA O    .    1
ATOM         203 N  N    . VAL AAA  1    13          N    . VAL   13   -19.302   -23.496   -22.292 1.000     47.935 .    13    VAL AAA N    .    1
ATOM         205 C  CA   . VAL AAA  1    13          CA   . VAL   13   -20.748   -23.469   -21.915 1.000     44.979 .    13    VAL AAA CA   .    1
ATOM         207 C  CB   . VAL AAA  1    13          CB   . VAL   13   -21.347   -24.873   -21.652 1.000     45.904 .    13    VAL AAA CB   .    1
ATOM         209 C  CG1  . VAL AAA  1    13          CG1  . VAL   13   -22.801   -24.788   -21.205 1.000     44.594 .    13    VAL AAA CG1  .    1
ATOM         213 C  CG2  . VAL AAA  1    13          CG2  . VAL   13   -21.224   -25.824   -22.841 1.000     40.644 .    13    VAL AAA CG2  .    1
ATOM         217 C  C    . VAL AAA  1    13          C    . VAL   13   -20.885   -22.562   -20.695 1.000     45.884 .    13    VAL AAA C    .    1
ATOM         218 O  O    . VAL AAA  1    13          O    . VAL   13   -20.198   -22.733   -19.689 1.000     44.074 .    13    VAL AAA O    .    1
ATOM         219 N  N    . PRO AAA  1    14          N    . PRO   14   -21.799   -21.572   -20.753 1.000     44.724 .    14    PRO AAA N    .    1
ATOM         220 C  CA   . PRO AAA  1    14          CA   . PRO   14   -22.071   -20.707   -19.609 1.000     42.005 .    14    PRO AAA CA   .    1
ATOM         222 C  CB   . PRO AAA  1    14          CB   . PRO   14   -23.272   -19.852   -20.045 1.000     40.771 .    14    PRO AAA CB   .    1
ATOM         225 C  CG   . PRO AAA  1    14          CG   . PRO   14   -23.337   -19.996   -21.546 1.000     38.397 .    14    PRO AAA CG   .    1
ATOM         228 C  CD   . PRO AAA  1    14          CD   . PRO   14   -22.679   -21.303   -21.897 1.000     38.604 .    14    PRO AAA CD   .    1
ATOM         231 C  C    . PRO AAA  1    14          C    . PRO   14   -22.530   -21.483   -18.368 1.000     40.033 .    14    PRO AAA C    .    1
ATOM         232 O  O    . PRO AAA  1    14          O    . PRO   14   -23.379   -22.360   -18.505 1.000     41.636 .    14    PRO AAA O    .    1
ATOM         234 N  N    . LEU AAA  1    15          N    . LEU   15   -22.012   -21.114   -17.197 1.000     37.347 .    15    LEU AAA N    .    1
ATOM         236 C  CA   . LEU AAA  1    15          CA   . LEU   15   -22.520   -21.593   -15.888 1.000     38.712 .    15    LEU AAA CA   .    1
ATOM         238 C  CB   . LEU AAA  1    15          CB   . LEU   15   -21.975   -20.699   -14.778 1.000     42.408 .    15    LEU AAA CB   .    1
ATOM         241 C  CG   . LEU AAA  1    15          CG   . LEU   15   -22.377   -21.103   -13.362 1.000     45.930 .    15    LEU AAA CG   .    1
ATOM         243 C  CD1  . LEU AAA  1    15          CD1  . LEU   15   -21.962   -22.538   -13.095 1.000     47.726 .    15    LEU AAA CD1  .    1
ATOM         247 C  CD2  . LEU AAA  1    15          CD2  . LEU   15   -21.737   -20.176   -12.334 1.000     44.932 .    15    LEU AAA CD2  .    1
ATOM         251 C  C    . LEU AAA  1    15          C    . LEU   15   -24.039   -21.522   -15.908 1.000     36.396 .    15    LEU AAA C    .    1
ATOM         252 O  O    . LEU AAA  1    15          O    . LEU   15   -24.587   -20.445   -16.009 1.000     37.392 .    15    LEU AAA O    .    1
ATOM         253 N  N    . PRO AAA  1    16          N    . PRO   16   -24.774   -22.643   -15.831 1.000     37.853 .    16    PRO AAA N    .    1
ATOM         254 C  CA   . PRO AAA  1    16          CA   . PRO   16   -26.220   -22.584   -15.631 1.000     41.092 .    16    PRO AAA CA   .    1
ATOM         256 C  CB   . PRO AAA  1    16          CB   . PRO   16   -26.667   -24.027   -15.903 1.000     41.410 .    16    PRO AAA CB   .    1
ATOM         259 C  CG   . PRO AAA  1    16          CG   . PRO   16   -25.464   -24.863   -15.493 1.000     40.914 .    16    PRO AAA CG   .    1
ATOM         262 C  CD   . PRO AAA  1    16          CD   . PRO   16   -24.271   -24.023   -15.897 1.000     39.382 .    16    PRO AAA CD   .    1
ATOM         265 C  C    . PRO AAA  1    16          C    . PRO   16   -26.521   -22.162   -14.186 1.000     41.923 .    16    PRO AAA C    .    1
ATOM         266 O  O    . PRO AAA  1    16          O    . PRO   16   -25.709   -22.464   -13.305 1.000     42.669 .    16    PRO AAA O    .    1
ATOM         268 N  N    . ILE AAA  1    17          N    . ILE   17   -27.626   -21.434   -13.999 1.000     41.869 .    17    ILE AAA N    .    1
ATOM         270 C  CA   . ILE AAA  1    17          CA   . ILE   17   -28.156   -20.991   -12.674 1.000     41.849 .    17    ILE AAA CA   .    1
ATOM         272 C  CB   . ILE AAA  1    17          CB   . ILE   17   -28.368   -19.469   -12.609 1.000     42.027 .    17    ILE AAA CB   .    1
ATOM         274 C  CG1  . ILE AAA  1    17          CG1  . ILE   17   -27.085   -18.693   -12.916 1.000     44.365 .    17    ILE AAA CG1  .    1
ATOM         277 C  CG2  . ILE AAA  1    17          CG2  . ILE   17   -28.943   -19.071   -11.264 1.000     44.251 .    17    ILE AAA CG2  .    1
ATOM         280 C  CD1  . ILE AAA  1    17          CD1  . ILE   17   -25.977   -18.855   -11.891 1.000     44.924 .    17    ILE AAA CD1  .    1
ATOM         285 C  C    . ILE AAA  1    17          C    . ILE   17   -29.460   -21.730   -12.443 1.000     39.385 .    17    ILE AAA C    .    1
ATOM         286 O  O    . ILE AAA  1    17          O    . ILE   17   -30.397   -21.590   -13.208 1.000     39.350 .    17    ILE AAA O    .    1
ATOM         287 N  N    . PRO AAA  1    18          N    . PRO   18   -29.561   -22.571   -11.404 1.000     42.947 .    18    PRO AAA N    .    1
ATOM         288 C  CA   . PRO AAA  1    18          CA   . PRO   18   -30.802   -23.305   -11.148 1.000     44.317 .    18    PRO AAA CA   .    1
ATOM         290 C  CB   . PRO AAA  1    18          CB   . PRO   18   -30.513   -24.139    -9.893 1.000     43.616 .    18    PRO AAA CB   .    1
ATOM         293 C  CG   . PRO AAA  1    18          CG   . PRO   18   -28.997   -24.174    -9.813 1.000     43.831 .    18    PRO AAA CG   .    1
ATOM         296 C  CD   . PRO AAA  1    18          CD   . PRO   18   -28.506   -22.876   -10.429 1.000     43.763 .    18    PRO AAA CD   .    1
ATOM         299 C  C    . PRO AAA  1    18          C    . PRO   18   -31.959   -22.340   -10.911 1.000     42.317 .    18    PRO AAA C    .    1
ATOM         300 O  O    . PRO AAA  1    18          O    . PRO   18   -31.809   -21.400   -10.146 1.000     36.670 .    18    PRO AAA O    .    1
ATOM         301 N  N    . PRO AAA  1    19          N    . PRO   19   -33.123   -22.532   -11.579 1.000     45.988 .    19    PRO AAA N    .    1
ATOM         302 C  CA   . PRO AAA  1    19          CA   . PRO   19   -34.283   -21.661   -11.388 1.000     41.851 .    19    PRO AAA CA   .    1
ATOM         304 C  CB   . PRO AAA  1    19          CB   . PRO   19   -35.340   -22.236   -12.333 1.000     42.089 .    19    PRO AAA CB   .    1
ATOM         307 C  CG   . PRO AAA  1    19          CG   . PRO   19   -34.939   -23.696   -12.470 1.000     44.387 .    19    PRO AAA CG   .    1
ATOM         310 C  CD   . PRO AAA  1    19          CD   . PRO   19   -33.424   -23.658   -12.486 1.000     46.487 .    19    PRO AAA CD   .    1
ATOM         313 C  C    . PRO AAA  1    19          C    . PRO   19   -34.797   -21.759    -9.948 1.000     43.846 .    19    PRO AAA C    .    1
ATOM         314 O  O    . PRO AAA  1    19          O    . PRO   19   -34.601   -22.787    -9.323 1.000     43.410 .    19    PRO AAA O    .    1
ATOM         316 N  N    . VAL AAA  1    20          N    . VAL   20   -35.414   -20.683    -9.461 1.000     41.164 .    20    VAL AAA N    .    1
ATOM         318 C  CA   . VAL AAA  1    20          CA   . VAL   20   -35.982   -20.590    -8.095 1.000     40.111 .    20    VAL AAA CA   .    1
ATOM         320 C  CB   . VAL AAA  1    20          CB   . VAL   20   -36.278   -19.117    -7.739 1.000     41.622 .    20    VAL AAA CB   .    1
ATOM         322 C  CG1  . VAL AAA  1    20          CG1  . VAL   20   -37.073   -18.975    -6.451 1.000     45.395 .    20    VAL AAA CG1  .    1
ATOM         326 C  CG2  . VAL AAA  1    20          CG2  . VAL   20   -35.001   -18.312    -7.611 1.000     43.794 .    20    VAL AAA CG2  .    1
ATOM         330 C  C    . VAL AAA  1    20          C    . VAL   20   -37.226   -21.487    -8.036 1.000     40.732 .    20    VAL AAA C    .    1
ATOM         331 O  O    . VAL AAA  1    20          O    . VAL   20   -38.039   -21.455    -8.983 1.000     46.672 .    20    VAL AAA O    .    1
ATOM         333 N  N    . LYS AAA  1    21          N    . LYS   21   -37.386   -22.251    -6.957 1.000     40.753 .    21    LYS AAA N    .    1
ATOM         335 C  CA   . LYS AAA  1    21          CA   . LYS   21   -38.579   -23.104    -6.734 1.000     43.523 .    21    LYS AAA CA   .    1
ATOM         337 C  CB   . LYS AAA  1    21          CB   . LYS   21   -38.246   -24.299    -5.844 1.000     44.565 .    21    LYS AAA CB   .    1
ATOM         340 C  CG   . LYS AAA  1    21          CG   . LYS   21   -39.410   -25.251    -5.620 1.000     45.321 .    21    LYS AAA CG   .    1
ATOM         343 C  CD   . LYS AAA  1    21          CD   . LYS   21   -39.881   -25.932    -6.882 1.000     42.916 .    21    LYS AAA CD   .    1
ATOM         346 C  CE   . LYS AAA  1    21          CE   . LYS   21   -41.368   -26.208    -6.865 1.000     42.783 .    21    LYS AAA CE   .    1
ATOM         349 N  NZ   . LYS AAA  1    21          NZ   . LYS   21   -41.704   -27.509    -7.478 1.000     43.097 .    21    LYS AAA NZ   .    1
ATOM         353 C  C    . LYS AAA  1    21          C    . LYS   21   -39.683   -22.262    -6.089 1.000     46.394 .    21    LYS AAA C    .    1
ATOM         354 O  O    . LYS AAA  1    21          O    . LYS   21   -39.429   -21.678    -5.032 1.000     48.485 .    21    LYS AAA O    .    1
ATOM         356 N  N    . GLN AAA  1    22          N    . GLN   22   -40.864   -22.220    -6.708 1.000     45.040 .    22    GLN AAA N    .    1
ATOM         358 C  CA   . GLN AAA  1    22          CA   . GLN   22   -41.988   -21.367    -6.266 1.000     44.098 .    22    GLN AAA CA   .    1
ATOM         360 C  CB   . GLN AAA  1    22          CB   . GLN   22   -42.602   -20.625    -7.461 1.000     48.629 .    22    GLN AAA CB   .    1
ATOM         363 C  CG   . GLN AAA  1    22          CG   . GLN   22   -41.767   -19.443    -8.006 1.000     52.386 .    22    GLN AAA CG   .    1
ATOM         366 C  CD   . GLN AAA  1    22          CD   . GLN   22   -41.260   -18.411    -7.012 1.000     53.569 .    22    GLN AAA CD   .    1
ATOM         367 O  OE1  . GLN AAA  1    22          OE1  . GLN   22   -41.843   -18.158    -5.955 1.000     49.663 .    22    GLN AAA OE1  .    1
ATOM         368 N  NE2  . GLN AAA  1    22          NE2  . GLN   22   -40.140   -17.787    -7.348 1.000     55.264 .    22    GLN AAA NE2  .    1
ATOM         371 C  C    . GLN AAA  1    22          C    . GLN   22   -42.992   -22.250    -5.543 1.000     41.729 .    22    GLN AAA C    .    1
ATOM         372 O  O    . GLN AAA  1    22          O    . GLN   22   -43.297   -23.334    -6.013 1.000     44.801 .    22    GLN AAA O    .    1
ATOM         373 N  N    . PRO AAA  1    23          N    . PRO   23   -43.535   -21.845    -4.370 1.000     44.088 .    23    PRO AAA N    .    1
ATOM         374 C  CA   . PRO AAA  1    23          CA   . PRO   23   -44.623   -22.593    -3.742 1.000     45.865 .    23    PRO AAA CA   .    1
ATOM         376 C  CB   . PRO AAA  1    23          CB   . PRO   23   -44.979   -21.817    -2.469 1.000     41.135 .    23    PRO AAA CB   .    1
ATOM         379 C  CG   . PRO AAA  1    23          CG   . PRO   23   -44.251   -20.502    -2.572 1.000     39.409 .    23    PRO AAA CG   .    1
ATOM         382 C  CD   . PRO AAA  1    23          CD   . PRO   23   -43.138   -20.679    -3.574 1.000     40.124 .    23    PRO AAA CD   .    1
ATOM         385 C  C    . PRO AAA  1    23          C    . PRO   23   -45.831   -22.702    -4.688 1.000     47.369 .    23    PRO AAA C    .    1
ATOM         386 O  O    . PRO AAA  1    23          O    . PRO   23   -45.952   -21.892    -5.567 1.000     40.862 .    23    PRO AAA O    .    1
ATOM         388 N  N    . ARG AAA  1    24          N    . ARG   24   -46.633   -23.760    -4.547 1.000     47.308 .    24    ARG AAA N    .    1
ATOM         390 C  CA   . ARG AAA  1    24          CA   . ARG   24   -47.875   -23.912    -5.333 1.000     45.640 .    24    ARG AAA CA   .    1
ATOM         392 C  CB   . ARG AAA  1    24          CB   . ARG   24   -48.372   -25.360    -5.351 1.000     49.211 .    24    ARG AAA CB   .    1
ATOM         395 C  CG   . ARG AAA  1    24          CG   . ARG   24   -49.823   -25.508    -5.792 1.000     48.006 .    24    ARG AAA CG   .    1
ATOM         398 C  CD   . ARG AAA  1    24          CD   . ARG   24   -50.277   -26.952    -5.858 1.000     50.004 .    24    ARG AAA CD   .    1
ATOM         401 N  NE   . ARG AAA  1    24          NE   . ARG   24   -51.719   -26.990    -6.035 1.000     51.698 .    24    ARG AAA NE   .    1
ATOM         403 C  CZ   . ARG AAA  1    24          CZ   . ARG   24   -52.504   -28.029    -5.752 1.000     52.501 .    24    ARG AAA CZ   .    1
ATOM         404 N  NH1  . ARG AAA  1    24          NH1  . ARG   24   -51.993   -29.162    -5.286 1.000     49.680 .    24    ARG AAA NH1  .    1
ATOM         407 N  NH2  . ARG AAA  1    24          NH2  . ARG   24   -53.811   -27.909    -5.923 1.000     50.117 .    24    ARG AAA NH2  .    1
ATOM         410 C  C    . ARG AAA  1    24          C    . ARG   24   -48.905   -22.972    -4.716 1.000     44.462 .    24    ARG AAA C    .    1
ATOM         411 O  O    . ARG AAA  1    24          O    . ARG   24   -49.685   -22.385    -5.472 1.000     47.718 .    24    ARG AAA O    .    1
ATOM         413 N  N    . LEU AAA  1    25          N    . LEU   25   -48.918   -22.853    -3.390 1.000     39.254 .    25    LEU AAA N    .    1
ATOM         415 C  CA   . LEU AAA  1    25          CA   . LEU   25   -49.965   -22.072    -2.693 1.000     42.057 .    25    LEU AAA CA   .    1
ATOM         417 C  CB   . LEU AAA  1    25          CB   . LEU   25   -51.332   -22.737    -2.909 1.000     43.330 .    25    LEU AAA CB   .    1
ATOM         420 C  CG   . LEU AAA  1    25          CG   . LEU   25   -51.480   -24.185    -2.429 1.000     44.210 .    25    LEU AAA CG   .    1
ATOM         422 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -51.694   -24.263    -0.921 1.000     42.459 .    25    LEU AAA CD1  .    1
ATOM         426 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -52.623   -24.891    -3.140 1.000     43.859 .    25    LEU AAA CD2  .    1
ATOM         430 C  C    . LEU AAA  1    25          C    . LEU   25   -49.612   -21.972    -1.212 1.000     44.111 .    25    LEU AAA C    .    1
ATOM         431 O  O    . LEU AAA  1    25          O    . LEU   25   -48.616   -22.583    -0.803 1.000     42.790 .    25    LEU AAA O    .    1
ATOM         433 N  N    . THR AAA  1    26          N    . THR   26   -50.404   -21.222    -0.446 1.000     47.840 .    26    THR AAA N    .    1
ATOM         435 C  CA   . THR AAA  1    26          CA   . THR   26   -50.178   -21.033     1.007 1.000     50.823 .    26    THR AAA CA   .    1
ATOM         437 C  CB   . THR AAA  1    26          CB   . THR   26   -49.761   -19.596     1.340 1.000     53.771 .    26    THR AAA CB   .    1
ATOM         439 O  OG1  . THR AAA  1    26          OG1  . THR   26   -50.927   -18.780     1.301 1.000     56.272 .    26    THR AAA OG1  .    1
ATOM         441 C  CG2  . THR AAA  1    26          CG2  . THR   26   -48.708   -19.051     0.398 1.000     57.219 .    26    THR AAA CG2  .    1
ATOM         445 C  C    . THR AAA  1    26          C    . THR   26   -51.424   -21.464     1.776 1.000     49.332 .    26    THR AAA C    .    1
ATOM         446 O  O    . THR AAA  1    26          O    . THR   26   -52.555   -21.372     1.241 1.000     50.199 .    26    THR AAA O    .    1
ATOM         448 N  N    . VAL AAA  1    27          N    . VAL   27   -51.185   -21.943     2.986 1.000     45.197 .    27    VAL AAA N    .    1
ATOM         450 C  CA   . VAL AAA  1    27          CA   . VAL   27   -52.208   -22.540     3.878 1.000     44.684 .    27    VAL AAA CA   .    1
ATOM         452 C  CB   . VAL AAA  1    27          CB   . VAL   27   -51.992   -24.042     4.100 1.000     44.752 .    27    VAL AAA CB   .    1
ATOM         454 C  CG1  . VAL AAA  1    27          CG1  . VAL   27   -52.995   -24.598     5.112 1.000     40.346 .    27    VAL AAA CG1  .    1
ATOM         458 C  CG2  . VAL AAA  1    27          CG2  . VAL   27   -51.997   -24.808     2.783 1.000     46.369 .    27    VAL AAA CG2  .    1
ATOM         462 C  C    . VAL AAA  1    27          C    . VAL   27   -52.091   -21.820     5.207 1.000     48.716 .    27    VAL AAA C    .    1
ATOM         463 O  O    . VAL AAA  1    27          O    . VAL   27   -50.941   -21.702     5.729 1.000     51.659 .    27    VAL AAA O    .    1
ATOM         465 N  N    . THR AAA  1    28          N    . THR   28   -53.238   -21.406     5.733 1.000     46.159 .    28    THR AAA N    .    1
ATOM         467 C  CA   . THR AAA  1    28          CA   . THR   28   -53.319   -20.694     7.015 1.000     44.334 .    28    THR AAA CA   .    1
ATOM         469 C  CB   . THR AAA  1    28          CB   . THR   28   -54.631   -19.930     7.156 1.000     43.683 .    28    THR AAA CB   .    1
ATOM         471 O  OG1  . THR AAA  1    28          OG1  . THR   28   -54.616   -19.105     5.993 1.000     41.085 .    28    THR AAA OG1  .    1
ATOM         473 C  CG2  . THR AAA  1    28          CG2  . THR   28   -54.710   -19.140     8.447 1.000     44.329 .    28    THR AAA CG2  .    1
ATOM         477 C  C    . THR AAA  1    28          C    . THR   28   -53.114   -21.729     8.099 1.000     41.498 .    28    THR AAA C    .    1
ATOM         478 O  O    . THR AAA  1    28          O    . THR   28   -53.825   -22.727     8.115 1.000     51.164 .    28    THR AAA O    .    1
ATOM         480 N  N    . ASN AAA  1    29          N    . ASN   29   -52.108   -21.506     8.909 1.000     40.304 .    29    ASN AAA N    .    1
ATOM         482 C  CA   . ASN AAA  1    29          CA   . ASN   29   -51.861   -22.307    10.122 1.000     45.686 .    29    ASN AAA CA   .    1
ATOM         484 C  CB   . ASN AAA  1    29          CB   . ASN   29   -50.407   -22.053    10.539 1.000     46.566 .    29    ASN AAA CB   .    1
ATOM         487 C  CG   . ASN AAA  1    29          CG   . ASN   29   -49.970   -22.873    11.726 1.000     50.522 .    29    ASN AAA CG   .    1
ATOM         488 O  OD1  . ASN AAA  1    29          OD1  . ASN   29   -50.807   -23.455    12.416 1.000     50.711 .    29    ASN AAA OD1  .    1
ATOM         489 N  ND2  . ASN AAA  1    29          ND2  . ASN   29   -48.665   -22.921    11.951 1.000     49.386 .    29    ASN AAA ND2  .    1
ATOM         492 C  C    . ASN AAA  1    29          C    . ASN   29   -52.954   -21.930    11.118 1.000     40.457 .    29    ASN AAA C    .    1
ATOM         493 O  O    . ASN AAA  1    29          O    . ASN   29   -53.043   -20.795    11.543 1.000     45.733 .    29    ASN AAA O    .    1
ATOM         494 N  N    . PRO AAA  1    30          N    . PRO   30   -53.872   -22.820    11.516 1.000     44.633 .    30    PRO AAA N    .    1
ATOM         495 C  CA   . PRO AAA  1    30          CA   . PRO   30   -54.883   -22.458    12.510 1.000     45.716 .    30    PRO AAA CA   .    1
ATOM         497 C  CB   . PRO AAA  1    30          CB   . PRO   30   -55.813   -23.672    12.551 1.000     42.294 .    30    PRO AAA CB   .    1
ATOM         500 C  CG   . PRO AAA  1    30          CG   . PRO   30   -54.949   -24.809    12.110 1.000     44.317 .    30    PRO AAA CG   .    1
ATOM         503 C  CD   . PRO AAA  1    30          CD   . PRO   30   -54.017   -24.207    11.068 1.000     50.073 .    30    PRO AAA CD   .    1
ATOM         506 C  C    . PRO AAA  1    30          C    . PRO   30   -54.358   -22.188    13.929 1.000     46.874 .    30    PRO AAA C    .    1
ATOM         507 O  O    . PRO AAA  1    30          O    . PRO   30   -55.094   -21.659    14.684 1.000     52.715 .    30    PRO AAA O    .    1
ATOM         509 N  N    . VAL AAA  1    31          N    . VAL   31   -53.109   -22.525    14.238 1.000     50.068 .    31    VAL AAA N    .    1
ATOM         511 C  CA   . VAL AAA  1    31          CA   . VAL   31   -52.507   -22.348    15.592 1.000     47.289 .    31    VAL AAA CA   .    1
ATOM         513 C  CB   . VAL AAA  1    31          CB   . VAL   31   -51.302   -23.284    15.806 1.000     50.353 .    31    VAL AAA CB   .    1
ATOM         515 C  CG1  . VAL AAA  1    31          CG1  . VAL   31   -50.596   -22.981    17.118 1.000     53.513 .    31    VAL AAA CG1  .    1
ATOM         519 C  CG2  . VAL AAA  1    31          CG2  . VAL   31   -51.686   -24.764    15.737 1.000     49.202 .    31    VAL AAA CG2  .    1
ATOM         523 C  C    . VAL AAA  1    31          C    . VAL   31   -52.086   -20.886    15.783 1.000     48.240 .    31    VAL AAA C    .    1
ATOM         524 O  O    . VAL AAA  1    31          O    . VAL   31   -52.309   -20.368    16.881 1.000     46.596 .    31    VAL AAA O    .    1
ATOM         526 N  N    . ASN AAA  1    32          N    . ASN   32   -51.465   -20.263    14.779 1.000     47.826 .    32    ASN AAA N    .    1
ATOM         528 C  CA   . ASN AAA  1    32          CA   . ASN   32   -50.786   -18.947    14.948 1.000     48.142 .    32    ASN AAA CA   .    1
ATOM         530 C  CB   . ASN AAA  1    32          CB   . ASN   32   -49.260   -19.095    14.882 1.000     51.048 .    32    ASN AAA CB   .    1
ATOM         533 C  CG   . ASN AAA  1    32          CG   . ASN   32   -48.751   -19.616    13.548 1.000     53.103 .    32    ASN AAA CG   .    1
ATOM         534 O  OD1  . ASN AAA  1    32          OD1  . ASN   32   -49.512   -19.741    12.591 1.000     51.863 .    32    ASN AAA OD1  .    1
ATOM         535 N  ND2  . ASN AAA  1    32          ND2  . ASN   32   -47.471   -19.953    13.477 1.000     52.272 .    32    ASN AAA ND2  .    1
ATOM         538 C  C    . ASN AAA  1    32          C    . ASN   32   -51.296   -17.942    13.905 1.000     49.525 .    32    ASN AAA C    .    1
ATOM         539 O  O    . ASN AAA  1    32          O    . ASN   32   -50.768   -16.803    13.869 1.000     49.983 .    32    ASN AAA O    .    1
ATOM         541 N  N    . GLY AAA  1    33          N    . GLY   33   -52.260   -18.350    13.070 1.000     46.016 .    33    GLY AAA N    .    1
ATOM         543 C  CA   . GLY AAA  1    33          CA   . GLY   33   -52.848   -17.531    11.992 1.000     41.802 .    33    GLY AAA CA   .    1
ATOM         546 C  C    . GLY AAA  1    33          C    . GLY   33   -51.920   -17.284    10.810 1.000     44.805 .    33    GLY AAA C    .    1
ATOM         547 O  O    . GLY AAA  1    33          O    . GLY   33   -52.334   -16.525     9.925 1.000     41.409 .    33    GLY AAA O    .    1
ATOM         549 N  N    . GLN AAA  1    34          N    . GLN   34   -50.720   -17.885    10.767 1.000     48.173 .    34    GLN AAA N    .    1
ATOM         551 C  CA   . GLN AAA  1    34          CA   . GLN   34   -49.648   -17.484     9.808 1.000     48.132 .    34    GLN AAA CA   .    1
ATOM         553 C  CB   . GLN AAA  1    34          CB   . GLN   34   -48.261   -17.577    10.439 1.000     49.784 .    34    GLN AAA CB   .    1
ATOM         556 C  CG   . GLN AAA  1    34          CG   . GLN   34   -48.022   -16.565    11.549 1.000     53.698 .    34    GLN AAA CG   .    1
ATOM         559 C  CD   . GLN AAA  1    34          CD   . GLN   34   -46.685   -16.790    12.214 1.000     54.650 .    34    GLN AAA CD   .    1
ATOM         560 O  OE1  . GLN AAA  1    34          OE1  . GLN   34   -45.723   -17.173    11.557 1.000     58.936 .    34    GLN AAA OE1  .    1
ATOM         561 N  NE2  . GLN AAA  1    34          NE2  . GLN   34   -46.618   -16.571    13.521 1.000     50.508 .    34    GLN AAA NE2  .    1
ATOM         564 C  C    . GLN AAA  1    34          C    . GLN   34   -49.719   -18.361     8.559 1.000     43.296 .    34    GLN AAA C    .    1
ATOM         565 O  O    . GLN AAA  1    34          O    . GLN   34   -50.163   -19.518     8.689 1.000     41.803 .    34    GLN AAA O    .    1
ATOM         567 N  N    . GLU AAA  1    35          N    . GLU   35   -49.299   -17.818     7.406 1.000     43.174 .    35    GLU AAA N    .    1
ATOM         569 C  CA   . GLU AAA  1    35          CA   . GLU   35   -49.234   -18.572     6.123 1.000     45.137 .    35    GLU AAA CA   .    1
ATOM         571 C  CB   . GLU AAA  1    35          CB   . GLU   35   -49.177   -17.638     4.902 1.000     45.725 .    35    GLU AAA CB   .    1
ATOM         574 C  CG   . GLU AAA  1    35          CG   . GLU   35   -50.503   -16.933     4.582 1.000     47.531 .    35    GLU AAA CG   .    1
ATOM         577 C  CD   . GLU AAA  1    35          CD   . GLU   35   -51.762   -17.795     4.518 1.000     47.662 .    35    GLU AAA CD   .    1
ATOM         578 O  OE1  . GLU AAA  1    35          OE1  . GLU   35   -51.848   -18.705     3.680 1.000     58.424 .    35    GLU AAA OE1  .    1
ATOM         579 O  OE2  . GLU AAA  1    35          OE2  . GLU   35   -52.642   -17.581     5.323 1.000     48.618 .    35    GLU AAA OE2  .    1
ATOM         580 C  C    . GLU AAA  1    35          C    . GLU   35   -48.039   -19.542     6.149 1.000     44.061 .    35    GLU AAA C    .    1
ATOM         581 O  O    . GLU AAA  1    35          O    . GLU   35   -46.899   -19.093     6.346 1.000     43.646 .    35    GLU AAA O    .    1
ATOM         583 N  N    . ILE AAA  1    36          N    . ILE   36   -48.309   -20.831     5.917 1.000     45.145 .    36    ILE AAA N    .    1
ATOM         585 C  CA   . ILE AAA  1    36          CA   . ILE   36   -47.311   -21.878     5.541 1.000     40.889 .    36    ILE AAA CA   .    1
ATOM         587 C  CB   . ILE AAA  1    36          CB   . ILE   36   -47.725   -23.219     6.172 1.000     40.959 .    36    ILE AAA CB   .    1
ATOM         589 C  CG1  . ILE AAA  1    36          CG1  . ILE   36   -47.672   -23.167     7.694 1.000     40.863 .    36    ILE AAA CG1  .    1
ATOM         592 C  CG2  . ILE AAA  1    36          CG2  . ILE   36   -46.896   -24.368     5.647 1.000     43.691 .    36    ILE AAA CG2  .    1
ATOM         595 C  CD1  . ILE AAA  1    36          CD1  . ILE   36   -48.459   -24.263     8.344 1.000     46.124 .    36    ILE AAA CD1  .    1
ATOM         600 C  C    . ILE AAA  1    36          C    . ILE   36   -47.232   -21.963     4.010 1.000     40.578 .    36    ILE AAA C    .    1
ATOM         601 O  O    . ILE AAA  1    36          O    . ILE   36   -48.258   -22.223     3.365 1.000     38.115 .    36    ILE AAA O    .    1
ATOM         603 N  N    . TRP AAA  1    37          N    . TRP   37   -46.037   -21.795     3.449 1.000     43.331 .    37    TRP AAA N    .    1
ATOM         605 C  CA   . TRP AAA  1    37          CA   . TRP   37   -45.728   -22.048     2.014 1.000     44.015 .    37    TRP AAA CA   .    1
ATOM         607 C  CB   . TRP AAA  1    37          CB   . TRP   37   -44.383   -21.408     1.646 1.000     43.171 .    37    TRP AAA CB   .    1
ATOM         610 C  CG   . TRP AAA  1    37          CG   . TRP   37   -44.352   -19.912     1.764 1.000     41.921 .    37    TRP AAA CG   .    1
ATOM         611 C  CD1  . TRP AAA  1    37          CD1  . TRP   37   -45.310   -19.102     2.310 1.000     38.691 .    37    TRP AAA CD1  .    1
ATOM         613 N  NE1  . TRP AAA  1    37          NE1  . TRP   37   -44.913   -17.795     2.258 1.000     36.389 .    37    TRP AAA NE1  .    1
ATOM         615 C  CE2  . TRP AAA  1    37          CE2  . TRP   37   -43.686   -17.719     1.668 1.000     38.525 .    37    TRP AAA CE2  .    1
ATOM         616 C  CD2  . TRP AAA  1    37          CD2  . TRP   37   -43.287   -19.036     1.350 1.000     42.115 .    37    TRP AAA CD2  .    1
ATOM         617 C  CE3  . TRP AAA  1    37          CE3  . TRP   37   -42.041   -19.230     0.745 1.000     44.539 .    37    TRP AAA CE3  .    1
ATOM         619 C  CZ3  . TRP AAA  1    37          CZ3  . TRP   37   -41.242   -18.137     0.484 1.000     42.356 .    37    TRP AAA CZ3  .    1
ATOM         621 C  CH2  . TRP AAA  1    37          CH2  . TRP   37   -41.671   -16.846     0.793 1.000     43.644 .    37    TRP AAA CH2  .    1
ATOM         623 C  CZ2  . TRP AAA  1    37          CZ2  . TRP   37   -42.884   -16.616     1.405 1.000     39.892 .    37    TRP AAA CZ2  .    1
ATOM         625 C  C    . TRP AAA  1    37          C    . TRP   37   -45.725   -23.560     1.738 1.000     49.023 .    37    TRP AAA C    .    1
ATOM         626 O  O    . TRP AAA  1    37          O    . TRP   37   -44.941   -24.298     2.367 1.000     50.057 .    37    TRP AAA O    .    1
ATOM         628 N  N    . TYR AAA  1    38          N    . TYR   38   -46.591   -24.007     0.833 1.000     47.691 .    38    TYR AAA N    .    1
ATOM         630 C  CA   . TYR AAA  1    38          CA   . TYR   38   -46.692   -25.413     0.379 1.000     42.429 .    38    TYR AAA CA   .    1
ATOM         632 C  CB   . TYR AAA  1    38          CB   . TYR   38   -48.153   -25.868     0.354 1.000     44.373 .    38    TYR AAA CB   .    1
ATOM         635 C  CG   . TYR AAA  1    38          CG   . TYR   38   -48.420   -27.183    -0.333 1.000     44.329 .    38    TYR AAA CG   .    1
ATOM         636 C  CD1  . TYR AAA  1    38          CD1  . TYR   38   -48.252   -28.378     0.337 1.000     46.704 .    38    TYR AAA CD1  .    1
ATOM         638 C  CE1  . TYR AAA  1    38          CE1  . TYR   38   -48.507   -29.588    -0.285 1.000     49.656 .    38    TYR AAA CE1  .    1
ATOM         640 C  CZ   . TYR AAA  1    38          CZ   . TYR   38   -48.948   -29.622    -1.598 1.000     45.226 .    38    TYR AAA CZ   .    1
ATOM         641 O  OH   . TYR AAA  1    38          OH   . TYR   38   -49.193   -30.824    -2.193 1.000     44.315 .    38    TYR AAA OH   .    1
ATOM         643 C  CE2  . TYR AAA  1    38          CE2  . TYR   38   -49.126   -28.439    -2.284 1.000     45.088 .    38    TYR AAA CE2  .    1
ATOM         645 C  CD2  . TYR AAA  1    38          CD2  . TYR   38   -48.858   -27.236    -1.649 1.000     46.391 .    38    TYR AAA CD2  .    1
ATOM         647 C  C    . TYR AAA  1    38          C    . TYR   38   -46.065   -25.545    -1.013 1.000     43.265 .    38    TYR AAA C    .    1
ATOM         648 O  O    . TYR AAA  1    38          O    . TYR   38   -46.443   -24.810    -1.970 1.000     38.868 .    38    TYR AAA O    .    1
ATOM         650 N  N    . TYR AAA  1    39          N    . TYR   39   -45.141   -26.495    -1.142 1.000     41.206 .    39    TYR AAA N    .    1
ATOM         652 C  CA   . TYR AAA  1    39          CA   . TYR   39   -44.469   -26.794    -2.425 1.000     40.149 .    39    TYR AAA CA   .    1
ATOM         654 C  CB   . TYR AAA  1    39          CB   . TYR   39   -42.957   -26.648    -2.311 1.000     40.622 .    39    TYR AAA CB   .    1
ATOM         657 C  CG   . TYR AAA  1    39          CG   . TYR   39   -42.401   -25.303    -1.931 1.000     39.106 .    39    TYR AAA CG   .    1
ATOM         658 C  CD1  . TYR AAA  1    39          CD1  . TYR   39   -42.353   -24.897    -0.603 1.000     37.643 .    39    TYR AAA CD1  .    1
ATOM         660 C  CE1  . TYR AAA  1    39          CE1  . TYR   39   -41.771   -23.697    -0.240 1.000     37.034 .    39    TYR AAA CE1  .    1
ATOM         662 C  CZ   . TYR AAA  1    39          CZ   . TYR   39   -41.186   -22.908    -1.211 1.000     38.858 .    39    TYR AAA CZ   .    1
ATOM         663 O  OH   . TYR AAA  1    39          OH   . TYR   39   -40.604   -21.728    -0.876 1.000     41.490 .    39    TYR AAA OH   .    1
ATOM         665 C  CE2  . TYR AAA  1    39          CE2  . TYR   39   -41.190   -23.312    -2.534 1.000     41.230 .    39    TYR AAA CE2  .    1
ATOM         667 C  CD2  . TYR AAA  1    39          CD2  . TYR   39   -41.790   -24.509    -2.884 1.000     40.272 .    39    TYR AAA CD2  .    1
ATOM         669 C  C    . TYR AAA  1    39          C    . TYR   39   -44.745   -28.240    -2.815 1.000     39.958 .    39    TYR AAA C    .    1
ATOM         670 O  O    . TYR AAA  1    39          O    . TYR   39   -44.998   -29.046    -1.894 1.000     40.057 .    39    TYR AAA O    .    1
ATOM         672 N  N    . GLU AAA  1    40          N    . GLU   40   -44.676   -28.528    -4.120 1.000     39.264 .    40    GLU AAA N    .    1
ATOM         674 C  CA   . GLU AAA  1    40          CA   . GLU   40   -44.707   -29.904    -4.683 1.000     40.236 .    40    GLU AAA CA   .    1
ATOM         676 C  CB   . GLU AAA  1    40          CB   . GLU   40   -45.952   -30.129    -5.534 1.000     42.492 .    40    GLU AAA CB   .    1
ATOM         679 C  CG   . GLU AAA  1    40          CG   . GLU   40   -47.251   -30.123    -4.739 1.000     46.464 .    40    GLU AAA CG   .    1
ATOM         682 C  CD   . GLU AAA  1    40          CD   . GLU   40   -48.496   -30.417    -5.570 1.000     45.262 .    40    GLU AAA CD   .    1
ATOM         683 O  OE1  . GLU AAA  1    40          OE1  . GLU   40   -48.428   -30.304    -6.811 1.000     44.855 .    40    GLU AAA OE1  .    1
ATOM         684 O  OE2  . GLU AAA  1    40          OE2  . GLU   40   -49.528   -30.743    -4.971 1.000     43.802 .    40    GLU AAA OE2  .    1
ATOM         685 C  C    . GLU AAA  1    40          C    . GLU   40   -43.474   -30.097    -5.555 1.000     37.826 .    40    GLU AAA C    .    1
ATOM         686 O  O    . GLU AAA  1    40          O    . GLU   40   -43.299   -29.305    -6.484 1.000     36.835 .    40    GLU AAA O    .    1
ATOM         688 N  N    . VAL AAA  1    41          N    . VAL   41   -42.664   -31.114    -5.253 1.000     39.225 .    41    VAL AAA N    .    1
ATOM         690 C  CA   . VAL AAA  1    41          CA   . VAL   41   -41.441   -31.493    -6.021 1.000     38.730 .    41    VAL AAA CA   .    1
ATOM         692 C  CB   . VAL AAA  1    41          CB   . VAL   41   -40.148   -31.313    -5.196 1.000     38.972 .    41    VAL AAA CB   .    1
ATOM         694 C  CG1  . VAL AAA  1    41          CG1  . VAL   41   -38.901   -31.802    -5.935 1.000     39.298 .    41    VAL AAA CG1  .    1
ATOM         698 C  CG2  . VAL AAA  1    41          CG2  . VAL   41   -39.963   -29.872    -4.773 1.000     35.887 .    41    VAL AAA CG2  .    1
ATOM         702 C  C    . VAL AAA  1    41          C    . VAL   41   -41.624   -32.939    -6.479 1.000     38.389 .    41    VAL AAA C    .    1
ATOM         703 O  O    . VAL AAA  1    41          O    . VAL   41   -41.897   -33.788    -5.635 1.000     39.116 .    41    VAL AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    42          N    . GLU   42   -41.484   -33.167    -7.783 1.000     39.182 .    42    GLU AAA N    .    1
ATOM         707 C  CA   . GLU AAA  1    42          CA   . GLU   42   -41.649   -34.474    -8.460 1.000     43.331 .    42    GLU AAA CA   .    1
ATOM         709 C  CB   . GLU AAA  1    42          CB   . GLU   42   -42.523   -34.309    -9.710 1.000     45.697 .    42    GLU AAA CB   .    1
ATOM         712 C  CG   . GLU AAA  1    42          CG   . GLU   42   -42.844   -35.626   -10.411 1.000     48.570 .    42    GLU AAA CG   .    1
ATOM         715 C  CD   . GLU AAA  1    42          CD   . GLU   42   -43.517   -35.499   -11.771 1.000     50.207 .    42    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    42          OE1  . GLU   42   -43.536   -34.371   -12.307 1.000     49.121 .    42    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    42          OE2  . GLU   42   -44.007   -36.538   -12.299 1.000     49.734 .    42    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    42          C    . GLU   42   -40.257   -35.023    -8.810 1.000     44.647 .    42    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    42          O    . GLU   42   -39.503   -34.393    -9.626 1.000     38.060 .    42    GLU AAA O    .    1
ATOM         721 N  N    . ILE AAA  1    43          N    . ILE   43   -39.896   -36.140    -8.191 1.000     40.584 .    43    ILE AAA N    .    1
ATOM         723 C  CA   . ILE AAA  1    43          CA   . ILE   43   -38.601   -36.807    -8.478 1.000     40.601 .    43    ILE AAA CA   .    1
ATOM         725 C  CB   . ILE AAA  1    43          CB   . ILE   43   -38.124   -37.668    -7.298 1.000     37.523 .    43    ILE AAA CB   .    1
ATOM         727 C  CG1  . ILE AAA  1    43          CG1  . ILE   43   -38.080   -36.861    -5.994 1.000     38.054 .    43    ILE AAA CG1  .    1
ATOM         730 C  CG2  . ILE AAA  1    43          CG2  . ILE   43   -36.790   -38.321    -7.646 1.000     34.168 .    43    ILE AAA CG2  .    1
ATOM         733 C  CD1  . ILE AAA  1    43          CD1  . ILE   43   -38.115   -37.721    -4.732 1.000     39.540 .    43    ILE AAA CD1  .    1
ATOM         738 C  C    . ILE AAA  1    43          C    . ILE   43   -38.844   -37.645    -9.724 1.000     40.069 .    43    ILE AAA C    .    1
ATOM         739 O  O    . ILE AAA  1    43          O    . ILE   43   -39.783   -38.459    -9.675 1.000     39.514 .    43    ILE AAA O    .    1
ATOM         741 N  N    . LYS AAA  1    44          N    . LYS   44   -38.058   -37.451   -10.782 1.000     38.190 .    44    LYS AAA N    .    1
ATOM         743 C  CA   . LYS AAA  1    44          CA   . LYS   44   -38.332   -38.175   -12.040 1.000     44.802 .    44    LYS AAA CA   .    1
ATOM         745 C  CB   . LYS AAA  1    44          CB   . LYS   44   -39.550   -37.595   -12.752 1.000     46.330 .    44    LYS AAA CB   .    1
ATOM         748 C  CG   . LYS AAA  1    44          CG   . LYS   44   -39.427   -36.173   -13.260 1.000     49.211 .    44    LYS AAA CG   .    1
ATOM         751 C  CD   . LYS AAA  1    44          CD   . LYS   44   -40.622   -35.862   -14.120 1.000     58.500 .    44    LYS AAA CD   .    1
ATOM         754 C  CE   . LYS AAA  1    44          CE   . LYS   44   -40.931   -34.394   -14.292 1.000     63.545 .    44    LYS AAA CE   .    1
ATOM         757 N  NZ   . LYS AAA  1    44          NZ   . LYS   44   -42.086   -34.253   -15.202 1.000     64.794 .    44    LYS AAA NZ   .    1
ATOM         761 C  C    . LYS AAA  1    44          C    . LYS   44   -37.165   -38.165   -13.010 1.000     44.373 .    44    LYS AAA C    .    1
ATOM         762 O  O    . LYS AAA  1    44          O    . LYS   44   -36.369   -37.230   -13.065 1.000     43.860 .    44    LYS AAA O    .    1
ATOM         763 N  N    . PRO AAA  1    45          N    . PRO   45   -37.127   -39.207   -13.859 1.000     43.000 .    45    PRO AAA N    .    1
ATOM         764 C  CA   . PRO AAA  1    45          CA   . PRO   45   -36.049   -39.396   -14.812 1.000     47.061 .    45    PRO AAA CA   .    1
ATOM         766 C  CB   . PRO AAA  1    45          CB   . PRO   45   -36.237   -40.832   -15.332 1.000     45.311 .    45    PRO AAA CB   .    1
ATOM         769 C  CG   . PRO AAA  1    45          CG   . PRO   45   -37.692   -41.131   -15.104 1.000     45.584 .    45    PRO AAA CG   .    1
ATOM         772 C  CD   . PRO AAA  1    45          CD   . PRO   45   -38.122   -40.285   -13.926 1.000     44.759 .    45    PRO AAA CD   .    1
ATOM         775 C  C    . PRO AAA  1    45          C    . PRO   45   -36.107   -38.381   -15.953 1.000     43.244 .    45    PRO AAA C    .    1
ATOM         776 O  O    . PRO AAA  1    45          O    . PRO   45   -37.172   -37.926   -16.297 1.000     42.617 .    45    PRO AAA O    .    1
ATOM         778 N  N    . PHE AAA  1    46          N    . PHE   46   -34.927   -38.078   -16.485 1.000     42.561 .    46    PHE AAA N    .    1
ATOM         780 C  CA   . PHE AAA  1    46          CA   . PHE   46   -34.714   -37.206   -17.654 1.000     41.510 .    46    PHE AAA CA   .    1
ATOM         782 C  CB   . PHE AAA  1    46          CB   . PHE   46   -34.898   -35.760   -17.201 1.000     42.243 .    46    PHE AAA CB   .    1
ATOM         785 C  CG   . PHE AAA  1    46          CG   . PHE   46   -33.815   -35.218   -16.304 1.000     47.625 .    46    PHE AAA CG   .    1
ATOM         786 C  CD1  . PHE AAA  1    46          CD1  . PHE   46   -33.804   -35.506   -14.950 1.000     49.537 .    46    PHE AAA CD1  .    1
ATOM         788 C  CE1  . PHE AAA  1    46          CE1  . PHE   46   -32.808   -34.997   -14.128 1.000     49.830 .    46    PHE AAA CE1  .    1
ATOM         790 C  CZ   . PHE AAA  1    46          CZ   . PHE   46   -31.821   -34.190   -14.646 1.000     47.004 .    46    PHE AAA CZ   .    1
ATOM         792 C  CD2  . PHE AAA  1    46          CD2  . PHE   46   -32.828   -34.378   -16.808 1.000     48.186 .    46    PHE AAA CD2  .    1
ATOM         794 C  CE2  . PHE AAA  1    46          CE2  . PHE   46   -31.829   -33.879   -15.986 1.000     48.919 .    46    PHE AAA CE2  .    1
ATOM         796 C  C    . PHE AAA  1    46          C    . PHE   46   -33.353   -37.544   -18.272 1.000     40.194 .    46    PHE AAA C    .    1
ATOM         797 O  O    . PHE AAA  1    46          O    . PHE   46   -32.636   -38.470   -17.791 1.000     34.831 .    46    PHE AAA O    .    1
ATOM         799 N  N    . THR AAA  1    47          N    . THR   47   -33.022   -36.832   -19.346 1.000     43.066 .    47    THR AAA N    .    1
ATOM         801 C  CA   . THR AAA  1    47          CA   . THR   47   -31.731   -36.959   -20.070 1.000     48.065 .    47    THR AAA CA   .    1
ATOM         803 C  CB   . THR AAA  1    47          CB   . THR   47   -31.893   -37.690   -21.412 1.000     51.649 .    47    THR AAA CB   .    1
ATOM         805 O  OG1  . THR AAA  1    47          OG1  . THR   47   -32.595   -36.889   -22.375 1.000     49.797 .    47    THR AAA OG1  .    1
ATOM         807 C  CG2  . THR AAA  1    47          CG2  . THR   47   -32.583   -39.026   -21.226 1.000     46.341 .    47    THR AAA CG2  .    1
ATOM         811 C  C    . THR AAA  1    47          C    . THR   47   -31.128   -35.564   -20.211 1.000     48.925 .    47    THR AAA C    .    1
ATOM         812 O  O    . THR AAA  1    47          O    . THR   47   -31.883   -34.593   -20.217 1.000     51.252 .    47    THR AAA O    .    1
ATOM         814 N  N    . HIS AAA  1    48          N    . HIS   48   -29.807   -35.480   -20.277 1.000     51.280 .    48    HIS AAA N    .    1
ATOM         816 C  CA   . HIS AAA  1    48          CA   . HIS   48   -29.081   -34.227   -20.582 1.000     53.992 .    48    HIS AAA CA   .    1
ATOM         818 C  CB   . HIS AAA  1    48          CB   . HIS   48   -28.566   -33.630   -19.271 1.000     59.342 .    48    HIS AAA CB   .    1
ATOM         821 C  CG   . HIS AAA  1    48          CG   . HIS   48   -28.195   -32.197   -19.397 1.000     71.722 .    48    HIS AAA CG   .    1
ATOM         822 N  ND1  . HIS AAA  1    48          ND1  . HIS   48   -29.041   -31.274   -19.992 1.000     78.259 .    48    HIS AAA ND1  .    1
ATOM         824 C  CE1  . HIS AAA  1    48          CE1  . HIS   48   -28.470   -30.089   -19.979 1.000     81.437 .    48    HIS AAA CE1  .    1
ATOM         826 N  NE2  . HIS AAA  1    48          NE2  . HIS   48   -27.266   -30.219   -19.384 1.000     90.477 .    48    HIS AAA NE2  .    1
ATOM         828 C  CD2  . HIS AAA  1    48          CD2  . HIS   48   -27.087   -31.526   -19.015 1.000     78.825 .    48    HIS AAA CD2  .    1
ATOM         830 C  C    . HIS AAA  1    48          C    . HIS   48   -28.003   -34.541   -21.632 1.000     48.699 .    48    HIS AAA C    .    1
ATOM         831 O  O    . HIS AAA  1    48          O    . HIS   48   -27.312   -35.536   -21.463 1.000     52.278 .    48    HIS AAA O    .    1
ATOM         833 N  N    . GLN AAA  1    49          N    . GLN   49   -27.932   -33.780   -22.724 1.000     49.301 .    49    GLN AAA N    .    1
ATOM         835 C  CA   . GLN AAA  1    49          CA   . GLN   49   -26.740   -33.742   -23.606 1.000     54.615 .    49    GLN AAA CA   .    1
ATOM         837 C  CB   . GLN AAA  1    49          CB   . GLN   49   -26.967   -32.914   -24.876 1.000     57.450 .    49    GLN AAA CB   .    1
ATOM         840 C  CG   . GLN AAA  1    49          CG   . GLN   49   -27.684   -33.642   -25.998 1.000     64.065 .    49    GLN AAA CG   .    1
ATOM         843 C  CD   . GLN AAA  1    49          CD   . GLN   49   -26.846   -34.737   -26.611 1.000     70.899 .    49    GLN AAA CD   .    1
ATOM         844 O  OE1  . GLN AAA  1    49          OE1  . GLN   49   -27.345   -35.834   -26.871 1.000     78.165 .    49    GLN AAA OE1  .    1
ATOM         845 N  NE2  . GLN AAA  1    49          NE2  . GLN   49   -25.573   -34.452   -26.860 1.000     62.925 .    49    GLN AAA NE2  .    1
ATOM         848 C  C    . GLN AAA  1    49          C    . GLN   49   -25.652   -33.073   -22.773 1.000     56.838 .    49    GLN AAA C    .    1
ATOM         849 O  O    . GLN AAA  1    49          O    . GLN   49   -25.776   -31.866   -22.588 1.000     67.441 .    49    GLN AAA O    .    1
ATOM         851 N  N    . VAL AAA  1    50          N    . VAL   50   -24.696   -33.821   -22.217 1.000     55.880 .    50    VAL AAA N    .    1
ATOM         853 C  CA   . VAL AAA  1    50          CA   . VAL   50   -23.563   -33.236   -21.439 1.000     52.288 .    50    VAL AAA CA   .    1
ATOM         855 C  CB   . VAL AAA  1    50          CB   . VAL   50   -23.131   -34.154   -20.280 1.000     56.294 .    50    VAL AAA CB   .    1
ATOM         857 C  CG1  . VAL AAA  1    50          CG1  . VAL   50   -21.753   -33.787   -19.729 1.000     53.605 .    50    VAL AAA CG1  .    1
ATOM         861 C  CG2  . VAL AAA  1    50          CG2  . VAL   50   -24.181   -34.182   -19.175 1.000     54.069 .    50    VAL AAA CG2  .    1
ATOM         865 C  C    . VAL AAA  1    50          C    . VAL   50   -22.427   -32.984   -22.425 1.000     46.876 .    50    VAL AAA C    .    1
ATOM         866 O  O    . VAL AAA  1    50          O    . VAL   50   -21.853   -31.881   -22.436 1.000     47.496 .    50    VAL AAA O    .    1
ATOM         868 N  N    . TYR AAA  1    51          N    . TYR   51   -22.118   -33.993   -23.216 1.000     42.823 .    51    TYR AAA N    .    1
ATOM         870 C  CA   . TYR AAA  1    51          CA   . TYR   51   -21.144   -33.898   -24.319 1.000     49.012 .    51    TYR AAA CA   .    1
ATOM         872 C  CB   . TYR AAA  1    51          CB   . TYR   51   -20.340   -35.196   -24.421 1.000     50.648 .    51    TYR AAA CB   .    1
ATOM         875 C  CG   . TYR AAA  1    51          CG   . TYR   51   -19.309   -35.427   -23.337 1.000     47.711 .    51    TYR AAA CG   .    1
ATOM         876 C  CD1  . TYR AAA  1    51          CD1  . TYR   51   -19.652   -35.975   -22.112 1.000     46.013 .    51    TYR AAA CD1  .    1
ATOM         878 C  CE1  . TYR AAA  1    51          CE1  . TYR   51   -18.708   -36.222   -21.135 1.000     46.088 .    51    TYR AAA CE1  .    1
ATOM         880 C  CZ   . TYR AAA  1    51          CZ   . TYR   51   -17.379   -35.910   -21.366 1.000     48.697 .    51    TYR AAA CZ   .    1
ATOM         881 O  OH   . TYR AAA  1    51          OH   . TYR   51   -16.418   -36.146   -20.422 1.000     43.060 .    51    TYR AAA OH   .    1
ATOM         883 C  CE2  . TYR AAA  1    51          CE2  . TYR   51   -17.016   -35.364   -22.584 1.000     49.479 .    51    TYR AAA CE2  .    1
ATOM         885 C  CD2  . TYR AAA  1    51          CD2  . TYR   51   -17.974   -35.139   -23.556 1.000     48.847 .    51    TYR AAA CD2  .    1
ATOM         887 C  C    . TYR AAA  1    51          C    . TYR   51   -21.949   -33.558   -25.571 1.000     54.802 .    51    TYR AAA C    .    1
ATOM         888 O  O    . TYR AAA  1    51          O    . TYR   51   -22.861   -34.294   -25.923 1.000     51.236 .    51    TYR AAA O    .    1
ATOM         889 N  N    . PRO AAA  1    52          N    . PRO   52   -21.698   -32.412   -26.249 1.000     63.190 .    52    PRO AAA N    .    1
ATOM         890 C  CA   . PRO AAA  1    52          CA   . PRO   52   -22.473   -32.050   -27.436 1.000     62.737 .    52    PRO AAA CA   .    1
ATOM         892 C  CB   . PRO AAA  1    52          CB   . PRO   52   -21.807   -30.728   -27.852 1.000     63.439 .    52    PRO AAA CB   .    1
ATOM         895 C  CG   . PRO AAA  1    52          CG   . PRO   52   -21.308   -30.153   -26.556 1.000     62.853 .    52    PRO AAA CG   .    1
ATOM         898 C  CD   . PRO AAA  1    52          CD   . PRO   52   -20.719   -31.368   -25.884 1.000     62.401 .    52    PRO AAA CD   .    1
ATOM         901 C  C    . PRO AAA  1    52          C    . PRO   52   -22.449   -33.059   -28.601 1.000     60.920 .    52    PRO AAA C    .    1
ATOM         902 O  O    . PRO AAA  1    52          O    . PRO   52   -23.422   -33.136   -29.322 1.000     60.579 .    52    PRO AAA O    .    1
ATOM         904 N  N    . ASP AAA  1    53          N    . ASP   53   -21.374   -33.830   -28.753 1.000     59.260 .    53    ASP AAA N    .    1
ATOM         906 C  CA   . ASP AAA  1    53          CA   . ASP   53   -21.139   -34.665   -29.961 1.000     60.405 .    53    ASP AAA CA   .    1
ATOM         908 C  CB   . ASP AAA  1    53          CB   . ASP   53   -19.690   -34.506   -30.434 1.000     66.587 .    53    ASP AAA CB   .    1
ATOM         911 C  CG   . ASP AAA  1    53          CG   . ASP   53   -19.352   -33.103   -30.925 1.000     73.880 .    53    ASP AAA CG   .    1
ATOM         912 O  OD1  . ASP AAA  1    53          OD1  . ASP   53   -20.287   -32.271   -31.068 1.000     71.148 .    53    ASP AAA OD1  .    1
ATOM         913 O  OD2  . ASP AAA  1    53          OD2  . ASP   53   -18.159   -32.850   -31.174 1.000     75.468 .    53    ASP AAA OD2  .    1
ATOM         914 C  C    . ASP AAA  1    53          C    . ASP   53   -21.456   -36.142   -29.708 1.000     54.287 .    53    ASP AAA C    .    1
ATOM         915 O  O    . ASP AAA  1    53          O    . ASP   53   -21.150   -36.936   -30.593 1.000     58.505 .    53    ASP AAA O    .    1
ATOM         917 N  N    . LEU AAA  1    54          N    . LEU   54   -22.007   -36.513   -28.550 1.000     56.722 .    54    LEU AAA N    .    1
ATOM         919 C  CA   . LEU AAA  1    54          CA   . LEU   54   -22.180   -37.940   -28.130 1.000     55.875 .    54    LEU AAA CA   .    1
ATOM         921 C  CB   . LEU AAA  1    54          CB   . LEU   54   -21.239   -38.282   -26.960 1.000     57.162 .    54    LEU AAA CB   .    1
ATOM         924 C  CG   . LEU AAA  1    54          CG   . LEU   54   -19.781   -37.803   -27.046 1.000     55.490 .    54    LEU AAA CG   .    1
ATOM         926 C  CD1  . LEU AAA  1    54          CD1  . LEU   54   -19.029   -38.081   -25.754 1.000     55.291 .    54    LEU AAA CD1  .    1
ATOM         930 C  CD2  . LEU AAA  1    54          CD2  . LEU   54   -19.041   -38.464   -28.191 1.000     54.859 .    54    LEU AAA CD2  .    1
ATOM         934 C  C    . LEU AAA  1    54          C    . LEU   54   -23.635   -38.163   -27.708 1.000     51.355 .    54    LEU AAA C    .    1
ATOM         935 O  O    . LEU AAA  1    54          O    . LEU   54   -24.423   -37.214   -27.764 1.000     53.076 .    54    LEU AAA O    .    1
ATOM         937 N  N    . GLY AAA  1    55          N    . GLY   55   -23.958   -39.358   -27.230 1.000     50.747 .    55    GLY AAA N    .    1
ATOM         939 C  CA   . GLY AAA  1    55          CA   . GLY   55   -25.275   -39.650   -26.638 1.000     48.928 .    55    GLY AAA CA   .    1
ATOM         942 C  C    . GLY AAA  1    55          C    . GLY   55   -25.522   -38.838   -25.380 1.000     52.929 .    55    GLY AAA C    .    1
ATOM         943 O  O    . GLY AAA  1    55          O    . GLY   55   -24.732   -37.912   -25.072 1.000     53.527 .    55    GLY AAA O    .    1
ATOM         945 N  N    . SER AAA  1    56          N    . SER   56   -26.588   -39.184   -24.665 1.000     52.679 .    56    SER AAA N    .    1
ATOM         947 C  CA   . SER AAA  1    56          CA   . SER   56   -27.118   -38.427   -23.508 1.000     50.345 .    56    SER AAA CA   .    1
ATOM         949 C  CB   . SER AAA  1    56          CB   . SER   56   -28.569   -38.143   -23.717 1.000     52.520 .    56    SER AAA CB   .    1
ATOM         952 O  OG   . SER AAA  1    56          OG   . SER   56   -28.679   -36.967   -24.480 1.000     54.913 .    56    SER AAA OG   .    1
ATOM         954 C  C    . SER AAA  1    56          C    . SER   56   -26.877   -39.200   -22.212 1.000     47.779 .    56    SER AAA C    .    1
ATOM         955 O  O    . SER AAA  1    56          O    . SER   56   -26.565   -40.396   -22.298 1.000     44.567 .    56    SER AAA O    .    1
ATOM         957 N  N    . ALA AAA  1    57          N    . ALA   57   -27.017   -38.517   -21.069 1.000     45.981 .    57    ALA AAA N    .    1
ATOM         959 C  CA   . ALA AAA  1    57          CA   . ALA   57   -26.814   -39.063   -19.707 1.000     44.707 .    57    ALA AAA CA   .    1
ATOM         961 C  CB   . ALA AAA  1    57          CB   . ALA   57   -25.919   -38.167   -18.889 1.000     42.012 .    57    ALA AAA CB   .    1
ATOM         965 C  C    . ALA AAA  1    57          C    . ALA   57   -28.170   -39.232   -19.030 1.000     44.479 .    57    ALA AAA C    .    1
ATOM         966 O  O    . ALA AAA  1    57          O    . ALA   57   -28.981   -38.290   -19.063 1.000     49.911 .    57    ALA AAA O    .    1
ATOM         968 N  N    . ASP AAA  1    58          N    . ASP   58   -28.374   -40.389   -18.411 1.000     45.596 .    58    ASP AAA N    .    1
ATOM         970 C  CA   . ASP AAA  1    58          CA   . ASP   58   -29.610   -40.718   -17.666 1.000     49.365 .    58    ASP AAA CA   .    1
ATOM         972 C  CB   . ASP AAA  1    58          CB   . ASP   58   -29.897   -42.222   -17.751 1.000     49.799 .    58    ASP AAA CB   .    1
ATOM         975 C  CG   . ASP AAA  1    58          CG   . ASP   58   -30.135   -42.666   -19.190 1.000     54.674 .    58    ASP AAA CG   .    1
ATOM         976 O  OD1  . ASP AAA  1    58          OD1  . ASP   58   -31.042   -42.087   -19.840 1.000     55.879 .    58    ASP AAA OD1  .    1
ATOM         977 O  OD2  . ASP AAA  1    58          OD2  . ASP   58   -29.368   -43.541   -19.677 1.000     54.109 .    58    ASP AAA OD2  .    1
ATOM         978 C  C    . ASP AAA  1    58          C    . ASP   58   -29.476   -40.120   -16.260 1.000     48.483 .    58    ASP AAA C    .    1
ATOM         979 O  O    . ASP AAA  1    58          O    . ASP   58   -28.572   -40.533   -15.520 1.000     47.385 .    58    ASP AAA O    .    1
ATOM         981 N  N    . LEU AAA  1    59          N    . LEU   59   -30.339   -39.156   -15.925 1.000     46.110 .    59    LEU AAA N    .    1
ATOM         983 C  CA   . LEU AAA  1    59          CA   . LEU   59   -30.393   -38.556   -14.573 1.000     43.084 .    59    LEU AAA CA   .    1
ATOM         985 C  CB   . LEU AAA  1    59          CB   . LEU   59   -30.070   -37.078   -14.721 1.000     43.887 .    59    LEU AAA CB   .    1
ATOM         988 C  CG   . LEU AAA  1    59          CG   . LEU   59   -28.663   -36.804   -15.226 1.000     42.599 .    59    LEU AAA CG   .    1
ATOM         990 C  CD1  . LEU AAA  1    59          CD1  . LEU   59   -28.548   -35.376   -15.705 1.000     46.149 .    59    LEU AAA CD1  .    1
ATOM         994 C  CD2  . LEU AAA  1    59          CD2  . LEU   59   -27.656   -37.070   -14.132 1.000     47.415 .    59    LEU AAA CD2  .    1
ATOM         998 C  C    . LEU AAA  1    59          C    . LEU   59   -31.769   -38.782   -13.958 1.000     42.605 .    59    LEU AAA C    .    1
ATOM         999 O  O    . LEU AAA  1    59          O    . LEU   59   -32.688   -39.202   -14.687 1.000     43.864 .    59    LEU AAA O    .    1
ATOM        1001 N  N    . VAL AAA  1    60          N    . VAL   60   -31.862   -38.601   -12.645 1.000     40.523 .    60    VAL AAA N    .    1
ATOM        1003 C  CA   . VAL AAA  1    60          CA   . VAL   60   -33.150   -38.542   -11.901 1.000     42.613 .    60    VAL AAA CA   .    1
ATOM        1005 C  CB   . VAL AAA  1    60          CB   . VAL   60   -33.502   -39.849   -11.175 1.000     45.903 .    60    VAL AAA CB   .    1
ATOM        1007 C  CG1  . VAL AAA  1    60          CG1  . VAL   60   -34.796   -39.716   -10.378 1.000     46.018 .    60    VAL AAA CG1  .    1
ATOM        1011 C  CG2  . VAL AAA  1    60          CG2  . VAL   60   -33.558   -41.023   -12.130 1.000     46.128 .    60    VAL AAA CG2  .    1
ATOM        1015 C  C    . VAL AAA  1    60          C    . VAL   60   -32.993   -37.433   -10.886 1.000     44.602 .    60    VAL AAA C    .    1
ATOM        1016 O  O    . VAL AAA  1    60          O    . VAL   60   -32.002   -37.479   -10.128 1.000     45.865 .    60    VAL AAA O    .    1
ATOM        1018 N  N    . GLY AAA  1    61          N    . GLY   61   -33.922   -36.482   -10.891 1.000     45.502 .    61    GLY AAA N    .    1
ATOM        1020 C  CA   . GLY AAA  1    61          CA   . GLY   61   -33.741   -35.210   -10.176 1.000     45.538 .    61    GLY AAA CA   .    1
ATOM        1023 C  C    . GLY AAA  1    61          C    . GLY   61   -35.045   -34.592    -9.763 1.000     43.936 .    61    GLY AAA C    .    1
ATOM        1024 O  O    . GLY AAA  1    61          O    . GLY   61   -36.101   -34.963   -10.297 1.000     49.408 .    61    GLY AAA O    .    1
ATOM        1026 N  N    . TYR AAA  1    62          N    . TYR   62   -34.948   -33.682    -8.813 1.000     42.245 .    62    TYR AAA N    .    1
ATOM        1028 C  CA   . TYR AAA  1    62          CA   . TYR   62   -36.085   -32.915    -8.275 1.000     39.942 .    62    TYR AAA CA   .    1
ATOM        1030 C  CB   . TYR AAA  1    62          CB   . TYR   62   -35.570   -32.139    -7.070 1.000     37.577 .    62    TYR AAA CB   .    1
ATOM        1033 C  CG   . TYR AAA  1    62          CG   . TYR   62   -35.016   -32.974    -5.943 1.000     36.475 .    62    TYR AAA CG   .    1
ATOM        1034 C  CD1  . TYR AAA  1    62          CD1  . TYR   62   -35.810   -33.842    -5.222 1.000     38.713 .    62    TYR AAA CD1  .    1
ATOM        1036 C  CE1  . TYR AAA  1    62          CE1  . TYR   62   -35.323   -34.541    -4.127 1.000     42.838 .    62    TYR AAA CE1  .    1
ATOM        1038 C  CZ   . TYR AAA  1    62          CZ   . TYR   62   -34.009   -34.374    -3.725 1.000     40.770 .    62    TYR AAA CZ   .    1
ATOM        1039 O  OH   . TYR AAA  1    62          OH   . TYR   62   -33.499   -35.041    -2.659 1.000     39.862 .    62    TYR AAA OH   .    1
ATOM        1041 C  CE2  . TYR AAA  1    62          CE2  . TYR   62   -33.200   -33.511    -4.427 1.000     41.237 .    62    TYR AAA CE2  .    1
ATOM        1043 C  CD2  . TYR AAA  1    62          CD2  . TYR   62   -33.715   -32.805    -5.507 1.000     40.720 .    62    TYR AAA CD2  .    1
ATOM        1045 C  C    . TYR AAA  1    62          C    . TYR   62   -36.624   -32.072    -9.435 1.000     40.785 .    62    TYR AAA C    .    1
ATOM        1046 O  O    . TYR AAA  1    62          O    . TYR   62   -35.806   -31.457   -10.125 1.000     40.971 .    62    TYR AAA O    .    1
ATOM        1048 N  N    . ASP AAA  1    63          N    . ASP   63   -37.926   -32.162    -9.720 1.000     42.826 .    63    ASP AAA N    .    1
ATOM        1050 C  CA   . ASP AAA  1    63          CA   . ASP   63   -38.588   -31.549   -10.906 1.000     39.989 .    63    ASP AAA CA   .    1
ATOM        1052 C  CB   . ASP AAA  1    63          CB   . ASP   63   -38.766   -30.053   -10.713 1.000     38.922 .    63    ASP AAA CB   .    1
ATOM        1055 C  CG   . ASP AAA  1    63          CG   . ASP   63   -39.715   -29.656    -9.606 1.000     40.669 .    63    ASP AAA CG   .    1
ATOM        1056 O  OD1  . ASP AAA  1    63          OD1  . ASP   63   -40.530   -30.502    -9.168 1.000     40.946 .    63    ASP AAA OD1  .    1
ATOM        1057 O  OD2  . ASP AAA  1    63          OD2  . ASP   63   -39.643   -28.470    -9.222 1.000     39.251 .    63    ASP AAA OD2  .    1
ATOM        1058 C  C    . ASP AAA  1    63          C    . ASP   63   -37.785   -31.789   -12.197 1.000     38.409 .    63    ASP AAA C    .    1
ATOM        1059 O  O    . ASP AAA  1    63          O    . ASP   63   -37.747   -30.907   -13.081 1.000     36.639 .    63    ASP AAA O    .    1
ATOM        1061 N  N    . GLY AAA  1    64          N    . GLY   64   -37.194   -32.959   -12.342 1.000     36.748 .    64    GLY AAA N    .    1
ATOM        1063 C  CA   . GLY AAA  1    64          CA   . GLY   64   -36.624   -33.370   -13.632 1.000     40.947 .    64    GLY AAA CA   .    1
ATOM        1066 C  C    . GLY AAA  1    64          C    . GLY   64   -35.551   -32.415   -14.107 1.000     38.276 .    64    GLY AAA C    .    1
ATOM        1067 O  O    . GLY AAA  1    64          O    . GLY   64   -35.375   -32.273   -15.336 1.000     37.036 .    64    GLY AAA O    .    1
ATOM        1069 N  N    . MET AAA  1    65          N    . MET   65   -34.826   -31.816   -13.174 1.000     37.895 .    65    MET AAA N    .    1
ATOM        1071 C  CA   . MET AAA  1    65          CA   . MET   65   -33.568   -31.104   -13.491 1.000     40.589 .    65    MET AAA CA   .    1
ATOM        1073 C  CB   . MET AAA  1    65          CB   . MET   65   -33.816   -29.599   -13.510 1.000     45.639 .    65    MET AAA CB   .    1
ATOM        1076 C  CG   . MET AAA  1    65          CG   . MET   65   -34.299   -29.082   -12.174 1.000     46.082 .    65    MET AAA CG   .    1
ATOM        1079 S  SD   . MET AAA  1    65          SD   . MET   65   -34.807   -27.378   -12.236 1.000     47.001 .    65    MET AAA SD   .    1
ATOM        1080 C  CE   . MET AAA  1    65          CE   . MET   65   -36.466   -27.590   -12.883 1.000     45.680 .    65    MET AAA CE   .    1
ATOM        1084 C  C    . MET AAA  1    65          C    . MET   65   -32.511   -31.465   -12.440 1.000     43.381 .    65    MET AAA C    .    1
ATOM        1085 O  O    . MET AAA  1    65          O    . MET   65   -32.878   -32.040   -11.380 1.000     41.930 .    65    MET AAA O    .    1
ATOM        1087 N  N    . SER AAA  1    66          N    . SER   66   -31.251   -31.153   -12.748 1.000     46.046 .    66    SER AAA N    .    1
ATOM        1089 C  CA   . SER AAA  1    66          CA   . SER   66   -30.062   -31.332   -11.872 1.000     48.979 .    66    SER AAA CA   .    1
ATOM        1091 C  CB   . SER AAA  1    66          CB   . SER   66   -29.384   -32.657   -12.089 1.000     46.864 .    66    SER AAA CB   .    1
ATOM        1094 O  OG   . SER AAA  1    66          OG   . SER   66   -28.338   -32.837   -11.140 1.000     48.761 .    66    SER AAA OG   .    1
ATOM        1096 C  C    . SER AAA  1    66          C    . SER   66   -29.068   -30.202   -12.129 1.000     48.107 .    66    SER AAA C    .    1
ATOM        1097 O  O    . SER AAA  1    66          O    . SER   66   -28.584   -30.055   -13.251 1.000     52.665 .    66    SER AAA O    .    1
ATOM        1098 N  N    . PRO AAA  1    67          N    . PRO   67   -28.681   -29.420   -11.098 1.000     42.293 .    67    PRO AAA N    .    1
ATOM        1099 C  CA   . PRO AAA  1    67          CA   . PRO   67   -29.175   -29.618    -9.732 1.000     42.883 .    67    PRO AAA CA   .    1
ATOM        1101 C  CB   . PRO AAA  1    67          CB   . PRO   67   -28.410   -28.645    -8.830 1.000     39.471 .    67    PRO AAA CB   .    1
ATOM        1104 C  CG   . PRO AAA  1    67          CG   . PRO   67   -27.527   -27.845    -9.776 1.000     43.695 .    67    PRO AAA CG   .    1
ATOM        1107 C  CD   . PRO AAA  1    67          CD   . PRO   67   -27.691   -28.355   -11.196 1.000     38.981 .    67    PRO AAA CD   .    1
ATOM        1110 C  C    . PRO AAA  1    67          C    . PRO   67   -30.670   -29.322    -9.573 1.000     41.251 .    67    PRO AAA C    .    1
ATOM        1111 O  O    . PRO AAA  1    67          O    . PRO   67   -31.289   -28.879   -10.519 1.000     38.483 .    67    PRO AAA O    .    1
ATOM        1113 N  N    . GLY AAA  1    68          N    . GLY   68   -31.202   -29.589    -8.376 1.000     42.109 .    68    GLY AAA N    .    1
ATOM        1115 C  CA   . GLY AAA  1    68          CA   . GLY   68   -32.604   -29.302    -8.030 1.000     39.292 .    68    GLY AAA CA   .    1
ATOM        1118 C  C    . GLY AAA  1    68          C    . GLY   68   -32.870   -27.801    -8.074 1.000     40.240 .    68    GLY AAA C    .    1
ATOM        1119 O  O    . GLY AAA  1    68          O    . GLY   68   -31.941   -26.998    -7.971 1.000     42.807 .    68    GLY AAA O    .    1
ATOM        1120 N  N    . PRO AAA  1    69          N    . PRO   69   -34.141   -27.369    -8.242 1.000     39.257 .    69    PRO AAA N    .    1
ATOM        1121 C  CA   . PRO AAA  1    69          CA   . PRO   69   -34.472   -25.949    -8.189 1.000     37.288 .    69    PRO AAA CA   .    1
ATOM        1123 C  CB   . PRO AAA  1    69          CB   . PRO   69   -35.995   -25.931    -8.383 1.000     39.213 .    69    PRO AAA CB   .    1
ATOM        1126 C  CG   . PRO AAA  1    69          CG   . PRO   69   -36.454   -27.318    -7.997 1.000     37.715 .    69    PRO AAA CG   .    1
ATOM        1129 C  CD   . PRO AAA  1    69          CD   . PRO   69   -35.327   -28.210    -8.451 1.000     36.835 .    69    PRO AAA CD   .    1
ATOM        1132 C  C    . PRO AAA  1    69          C    . PRO   69   -34.019   -25.389    -6.837 1.000     38.173 .    69    PRO AAA C    .    1
ATOM        1133 O  O    . PRO AAA  1    69          O    . PRO   69   -34.006   -26.133    -5.884 1.000     41.157 .    69    PRO AAA O    .    1
ATOM        1135 N  N    . THR AAA  1    70          N    . THR   70   -33.612   -24.124    -6.799 1.000     37.772 .    70    THR AAA N    .    1
ATOM        1137 C  CA   . THR AAA  1    70          CA   . THR   70   -33.160   -23.442    -5.567 1.000     38.110 .    70    THR AAA CA   .    1
ATOM        1139 C  CB   . THR AAA  1    70          CB   . THR   70   -32.253   -22.253    -5.880 1.000     35.983 .    70    THR AAA CB   .    1
ATOM        1141 O  OG1  . THR AAA  1    70          OG1  . THR   70   -31.071   -22.805    -6.444 1.000     36.573 .    70    THR AAA OG1  .    1
ATOM        1143 C  CG2  . THR AAA  1    70          CG2  . THR   70   -31.950   -21.442    -4.644 1.000     32.756 .    70    THR AAA CG2  .    1
ATOM        1147 C  C    . THR AAA  1    70          C    . THR   70   -34.367   -22.928    -4.789 1.000     40.660 .    70    THR AAA C    .    1
ATOM        1148 O  O    . THR AAA  1    70          O    . THR   70   -35.160   -22.147    -5.345 1.000     38.476 .    70    THR AAA O    .    1
ATOM        1150 N  N    . PHE AAA  1    71          N    . PHE   71   -34.484   -23.324    -3.530 1.000     43.816 .    71    PHE AAA N    .    1
ATOM        1152 C  CA   . PHE AAA  1    71          CA   . PHE   71   -35.516   -22.785    -2.615 1.000     44.070 .    71    PHE AAA CA   .    1
ATOM        1154 C  CB   . PHE AAA  1    71          CB   . PHE   71   -35.793   -23.776    -1.492 1.000     46.327 .    71    PHE AAA CB   .    1
ATOM        1157 C  CG   . PHE AAA  1    71          CG   . PHE   71   -36.671   -24.933    -1.871 1.000     45.004 .    71    PHE AAA CG   .    1
ATOM        1158 C  CD1  . PHE AAA  1    71          CD1  . PHE   71   -36.174   -25.975    -2.627 1.000     45.644 .    71    PHE AAA CD1  .    1
ATOM        1160 C  CE1  . PHE AAA  1    71          CE1  . PHE   71   -36.994   -27.042    -2.965 1.000     52.432 .    71    PHE AAA CE1  .    1
ATOM        1162 C  CZ   . PHE AAA  1    71          CZ   . PHE   71   -38.298   -27.092    -2.511 1.000     48.853 .    71    PHE AAA CZ   .    1
ATOM        1164 C  CD2  . PHE AAA  1    71          CD2  . PHE   71   -37.987   -24.987    -1.435 1.000     46.955 .    71    PHE AAA CD2  .    1
ATOM        1166 C  CE2  . PHE AAA  1    71          CE2  . PHE   71   -38.799   -26.058    -1.756 1.000     43.759 .    71    PHE AAA CE2  .    1
ATOM        1168 C  C    . PHE AAA  1    71          C    . PHE   71   -35.007   -21.452    -2.068 1.000     42.357 .    71    PHE AAA C    .    1
ATOM        1169 O  O    . PHE AAA  1    71          O    . PHE   71   -33.794   -21.332    -1.930 1.000     42.975 .    71    PHE AAA O    .    1
ATOM        1171 N  N    . GLN AAA  1    72          N    . GLN   72   -35.905   -20.498    -1.795 1.000     46.632 .    72    GLN AAA N    .    1
ATOM        1173 C  CA   . GLN AAA  1    72          CA   . GLN   72   -35.568   -19.140    -1.291 1.000     48.091 .    72    GLN AAA CA   .    1
ATOM        1175 C  CB   . GLN AAA  1    72          CB   . GLN   72   -35.479   -18.161    -2.464 1.000     56.287 .    72    GLN AAA CB   .    1
ATOM        1178 C  CG   . GLN AAA  1    72          CG   . GLN   72   -34.841   -16.813    -2.128 1.000     69.715 .    72    GLN AAA CG   .    1
ATOM        1181 C  CD   . GLN AAA  1    72          CD   . GLN   72   -34.359   -16.041    -3.343 1.000     79.726 .    72    GLN AAA CD   .    1
ATOM        1182 O  OE1  . GLN AAA  1    72          OE1  . GLN   72   -33.478   -15.178    -3.247 1.000     75.893 .    72    GLN AAA OE1  .    1
ATOM        1183 N  NE2  . GLN AAA  1    72          NE2  . GLN   72   -34.914   -16.362    -4.506 1.000     72.358 .    72    GLN AAA NE2  .    1
ATOM        1186 C  C    . GLN AAA  1    72          C    . GLN   72   -36.635   -18.817    -0.255 1.000     43.193 .    72    GLN AAA C    .    1
ATOM        1187 O  O    . GLN AAA  1    72          O    . GLN   72   -37.746   -18.590    -0.668 1.000     48.259 .    72    GLN AAA O    .    1
ATOM        1189 N  N    . VAL AAA  1    73          N    . VAL   73   -36.318   -18.915     1.036 1.000     38.097 .    73    VAL AAA N    .    1
ATOM        1191 C  CA   . VAL AAA  1    73          CA   . VAL   73   -37.329   -18.982     2.129 1.000     38.605 .    73    VAL AAA CA   .    1
ATOM        1193 C  CB   . VAL AAA  1    73          CB   . VAL   73   -37.472   -20.410     2.691 1.000     40.097 .    73    VAL AAA CB   .    1
ATOM        1195 C  CG1  . VAL AAA  1    73          CG1  . VAL   73   -38.483   -20.482     3.822 1.000     41.895 .    73    VAL AAA CG1  .    1
ATOM        1199 C  CG2  . VAL AAA  1    73          CG2  . VAL   73   -37.828   -21.429     1.624 1.000     38.412 .    73    VAL AAA CG2  .    1
ATOM        1203 C  C    . VAL AAA  1    73          C    . VAL   73   -36.897   -18.020     3.218 1.000     40.921 .    73    VAL AAA C    .    1
ATOM        1204 O  O    . VAL AAA  1    73          O    . VAL   73   -35.841   -18.214     3.790 1.000     49.033 .    73    VAL AAA O    .    1
ATOM        1205 N  N    . PRO AAA  1    74          N    . PRO   74   -37.663   -16.955     3.544 1.000     45.347 .    74    PRO AAA N    .    1
ATOM        1206 C  CA   . PRO AAA  1    74          CA   . PRO   74   -37.289   -16.071     4.652 1.000     41.277 .    74    PRO AAA CA   .    1
ATOM        1208 C  CB   . PRO AAA  1    74          CB   . PRO   74   -38.251   -14.891     4.521 1.000     40.976 .    74    PRO AAA CB   .    1
ATOM        1211 C  CG   . PRO AAA  1    74          CG   . PRO   74   -39.454   -15.487     3.810 1.000     42.925 .    74    PRO AAA CG   .    1
ATOM        1214 C  CD   . PRO AAA  1    74          CD   . PRO   74   -38.877   -16.498     2.842 1.000     43.615 .    74    PRO AAA CD   .    1
ATOM        1217 C  C    . PRO AAA  1    74          C    . PRO   74   -37.496   -16.703     6.029 1.000     41.470 .    74    PRO AAA C    .    1
ATOM        1218 O  O    . PRO AAA  1    74          O    . PRO   74   -38.540   -17.290     6.258 1.000     45.432 .    74    PRO AAA O    .    1
ATOM        1220 N  N    . ARG AAA  1    75          N    . ARG   75   -36.530   -16.532     6.929 1.000     40.672 .    75    ARG AAA N    .    1
ATOM        1222 C  CA   . ARG AAA  1    75          CA   . ARG   75   -36.704   -16.950     8.341 1.000     41.284 .    75    ARG AAA CA   .    1
ATOM        1224 C  CB   . ARG AAA  1    75          CB   . ARG   75   -35.737   -16.281     9.305 1.000     41.017 .    75    ARG AAA CB   .    1
ATOM        1227 C  CG   . ARG AAA  1    75          CG   . ARG   75   -34.290   -16.662     9.064 1.000     45.946 .    75    ARG AAA CG   .    1
ATOM        1230 C  CD   . ARG AAA  1    75          CD   . ARG   75   -33.486   -15.947    10.114 1.000     53.711 .    75    ARG AAA CD   .    1
ATOM        1233 N  NE   . ARG AAA  1    75          NE   . ARG   75   -33.800   -16.483    11.431 1.000     55.860 .    75    ARG AAA NE   .    1
ATOM        1235 C  CZ   . ARG AAA  1    75          CZ   . ARG   75   -33.382   -15.950    12.555 1.000     57.661 .    75    ARG AAA CZ   .    1
ATOM        1236 N  NH1  . ARG AAA  1    75          NH1  . ARG   75   -32.668   -14.843    12.528 1.000     66.026 .    75    ARG AAA NH1  .    1
ATOM        1239 N  NH2  . ARG AAA  1    75          NH2  . ARG   75   -33.682   -16.515    13.702 1.000     64.151 .    75    ARG AAA NH2  .    1
ATOM        1242 C  C    . ARG AAA  1    75          C    . ARG   75   -38.081   -16.519     8.789 1.000     39.097 .    75    ARG AAA C    .    1
ATOM        1243 O  O    . ARG AAA  1    75          O    . ARG   75   -38.479   -15.423     8.417 1.000     36.219 .    75    ARG AAA O    .    1
ATOM        1245 N  N    . GLY AAA  1    76          N    . GLY   76   -38.749   -17.343     9.580 1.000     42.012 .    76    GLY AAA N    .    1
ATOM        1247 C  CA   . GLY AAA  1    76          CA   . GLY   76   -40.083   -17.013    10.100 1.000     44.006 .    76    GLY AAA CA   .    1
ATOM        1250 C  C    . GLY AAA  1    76          C    . GLY   76   -41.136   -17.805     9.375 1.000     43.167 .    76    GLY AAA C    .    1
ATOM        1251 O  O    . GLY AAA  1    76          O    . GLY   76   -41.989   -18.346    10.038 1.000     53.945 .    76    GLY AAA O    .    1
ATOM        1253 N  N    . VAL AAA  1    77          N    . VAL   77   -41.026   -17.937     8.060 1.000     43.568 .    77    VAL AAA N    .    1
ATOM        1255 C  CA   . VAL AAA  1    77          CA   . VAL   77   -42.008   -18.706     7.252 1.000     41.563 .    77    VAL AAA CA   .    1
ATOM        1257 C  CB   . VAL AAA  1    77          CB   . VAL   77   -42.015   -18.228     5.796 1.000     40.393 .    77    VAL AAA CB   .    1
ATOM        1259 C  CG1  . VAL AAA  1    77          CG1  . VAL   77   -42.968   -19.058     4.962 1.000     42.135 .    77    VAL AAA CG1  .    1
ATOM        1263 C  CG2  . VAL AAA  1    77          CG2  . VAL   77   -42.372   -16.754     5.718 1.000     39.848 .    77    VAL AAA CG2  .    1
ATOM        1267 C  C    . VAL AAA  1    77          C    . VAL   77   -41.713   -20.210     7.367 1.000     45.780 .    77    VAL AAA C    .    1
ATOM        1268 O  O    . VAL AAA  1    77          O    . VAL   77   -40.628   -20.664     6.955 1.000     53.671 .    77    VAL AAA O    .    1
ATOM        1270 N  N    . GLU AAA  1    78          N    . GLU   78   -42.672   -20.961     7.906 1.000     45.085 .    78    GLU AAA N    .    1
ATOM        1272 C  CA   . GLU AAA  1    78          CA   . GLU   78   -42.717   -22.438     7.833 1.000     41.420 .    78    GLU AAA CA   .    1
ATOM        1274 C  CB   . GLU AAA  1    78          CB   . GLU   78   -43.721   -22.977     8.847 1.000     38.205 .    78    GLU AAA CB   .    1
ATOM        1277 C  CG   . GLU AAA  1    78          CG   . GLU   78   -43.297   -22.774    10.277 1.000     38.802 .    78    GLU AAA CG   .    1
ATOM        1280 C  CD   . GLU AAA  1    78          CD   . GLU   78   -44.188   -23.483    11.279 1.000     44.985 .    78    GLU AAA CD   .    1
ATOM        1281 O  OE1  . GLU AAA  1    78          OE1  . GLU   78   -45.426   -23.567    11.044 1.000     48.757 .    78    GLU AAA OE1  .    1
ATOM        1282 O  OE2  . GLU AAA  1    78          OE2  . GLU   78   -43.641   -23.958    12.280 1.000     45.756 .    78    GLU AAA OE2  .    1
ATOM        1283 C  C    . GLU AAA  1    78          C    . GLU   78   -43.060   -22.841     6.388 1.000     42.636 .    78    GLU AAA C    .    1
ATOM        1284 O  O    . GLU AAA  1    78          O    . GLU   78   -43.823   -22.113     5.729 1.000     34.307 .    78    GLU AAA O    .    1
ATOM        1286 N  N    . THR AAA  1    79          N    . THR   79   -42.468   -23.946     5.921 1.000     44.458 .    79    THR AAA N    .    1
ATOM        1288 C  CA   . THR AAA  1    79          CA   . THR   79   -42.706   -24.562     4.595 1.000     43.679 .    79    THR AAA CA   .    1
ATOM        1290 C  CB   . THR AAA  1    79          CB   . THR   79   -41.466   -24.446     3.705 1.000     42.407 .    79    THR AAA CB   .    1
ATOM        1292 O  OG1  . THR AAA  1    79          OG1  . THR   79   -40.364   -25.018     4.401 1.000     48.604 .    79    THR AAA OG1  .    1
ATOM        1294 C  CG2  . THR AAA  1    79          CG2  . THR   79   -41.108   -23.017     3.380 1.000     43.173 .    79    THR AAA CG2  .    1
ATOM        1298 C  C    . THR AAA  1    79          C    . THR   79   -43.136   -26.015     4.808 1.000     44.261 .    79    THR AAA C    .    1
ATOM        1299 O  O    . THR AAA  1    79          O    . THR   79   -42.772   -26.597     5.857 1.000     38.076 .    79    THR AAA O    .    1
ATOM        1301 N  N    . VAL AAA  1    80          N    . VAL   80   -43.973   -26.518     3.892 1.000     44.743 .    80    VAL AAA N    .    1
ATOM        1303 C  CA   . VAL AAA  1    80          CA   . VAL   80   -44.256   -27.966     3.685 1.000     42.638 .    80    VAL AAA CA   .    1
ATOM        1305 C  CB   . VAL AAA  1    80          CB   . VAL   80   -45.710   -28.356     4.003 1.000     43.657 .    80    VAL AAA CB   .    1
ATOM        1307 C  CG1  . VAL AAA  1    80          CG1  . VAL   80   -45.959   -29.815     3.669 1.000     42.120 .    80    VAL AAA CG1  .    1
ATOM        1311 C  CG2  . VAL AAA  1    80          CG2  . VAL   80   -46.061   -28.077     5.453 1.000     44.455 .    80    VAL AAA CG2  .    1
ATOM        1315 C  C    . VAL AAA  1    80          C    . VAL   80   -43.921   -28.284     2.233 1.000     40.465 .    80    VAL AAA C    .    1
ATOM        1316 O  O    . VAL AAA  1    80          O    . VAL   80   -44.519   -27.666     1.342 1.000     39.261 .    80    VAL AAA O    .    1
ATOM        1318 N  N    . VAL AAA  1    81          N    . VAL   81   -42.948   -29.166     2.022 1.000     40.131 .    81    VAL AAA N    .    1
ATOM        1320 C  CA   . VAL AAA  1    81          CA   . VAL   81   -42.603   -29.695     0.678 1.000     39.229 .    81    VAL AAA CA   .    1
ATOM        1322 C  CB   . VAL AAA  1    81          CB   . VAL   81   -41.101   -29.596     0.370 1.000     39.129 .    81    VAL AAA CB   .    1
ATOM        1324 C  CG1  . VAL AAA  1    81          CG1  . VAL   81   -40.828   -29.838    -1.105 1.000     40.782 .    81    VAL AAA CG1  .    1
ATOM        1328 C  CG2  . VAL AAA  1    81          CG2  . VAL   81   -40.559   -28.241     0.777 1.000     37.966 .    81    VAL AAA CG2  .    1
ATOM        1332 C  C    . VAL AAA  1    81          C    . VAL   81   -43.125   -31.125     0.609 1.000     39.863 .    81    VAL AAA C    .    1
ATOM        1333 O  O    . VAL AAA  1    81          O    . VAL   81   -42.802   -31.919     1.498 1.000     44.633 .    81    VAL AAA O    .    1
ATOM        1335 N  N    . ARG AAA  1    82          N    . ARG   82   -43.991   -31.375    -0.373 1.000     42.633 .    82    ARG AAA N    .    1
ATOM        1337 C  CA   . ARG AAA  1    82          CA   . ARG   82   -44.498   -32.708    -0.762 1.000     42.453 .    82    ARG AAA CA   .    1
ATOM        1339 C  CB   . ARG AAA  1    82          CB   . ARG   82   -45.923   -32.613    -1.310 1.000     43.323 .    82    ARG AAA CB   .    1
ATOM        1342 C  CG   . ARG AAA  1    82          CG   . ARG   82   -46.466   -33.928    -1.844 1.000     45.452 .    82    ARG AAA CG   .    1
ATOM        1345 C  CD   . ARG AAA  1    82          CD   . ARG   82   -47.966   -33.872    -2.017 1.000     46.198 .    82    ARG AAA CD   .    1
ATOM        1348 N  NE   . ARG AAA  1    82          NE   . ARG   82   -48.610   -33.828    -0.722 1.000     46.047 .    82    ARG AAA NE   .    1
ATOM        1350 C  CZ   . ARG AAA  1    82          CZ   . ARG   82   -49.918   -33.782    -0.540 1.000     48.917 .    82    ARG AAA CZ   .    1
ATOM        1351 N  NH1  . ARG AAA  1    82          NH1  . ARG   82   -50.724   -33.746    -1.588 1.000     52.780 .    82    ARG AAA NH1  .    1
ATOM        1354 N  NH2  . ARG AAA  1    82          NH2  . ARG   82   -50.418   -33.775     0.687 1.000     45.877 .    82    ARG AAA NH2  .    1
ATOM        1357 C  C    . ARG AAA  1    82          C    . ARG   82   -43.556   -33.239    -1.835 1.000     42.263 .    82    ARG AAA C    .    1
ATOM        1358 O  O    . ARG AAA  1    82          O    . ARG   82   -43.658   -32.788    -2.976 1.000     45.381 .    82    ARG AAA O    .    1
ATOM        1360 N  N    . PHE AAA  1    83          N    . PHE   83   -42.636   -34.117    -1.454 1.000     41.861 .    83    PHE AAA N    .    1
ATOM        1362 C  CA   . PHE AAA  1    83          CA   . PHE   83   -41.719   -34.793    -2.394 1.000     38.013 .    83    PHE AAA CA   .    1
ATOM        1364 C  CB   . PHE AAA  1    83          CB   . PHE   83   -40.377   -35.080    -1.732 1.000     39.123 .    83    PHE AAA CB   .    1
ATOM        1367 C  CG   . PHE AAA  1    83          CG   . PHE   83   -39.512   -33.870    -1.490 1.000     37.596 .    83    PHE AAA CG   .    1
ATOM        1368 C  CD1  . PHE AAA  1    83          CD1  . PHE   83   -38.684   -33.389    -2.492 1.000     35.839 .    83    PHE AAA CD1  .    1
ATOM        1370 C  CE1  . PHE AAA  1    83          CE1  . PHE   83   -37.871   -32.297    -2.264 1.000     36.536 .    83    PHE AAA CE1  .    1
ATOM        1372 C  CZ   . PHE AAA  1    83          CZ   . PHE   83   -37.822   -31.720    -1.007 1.000     38.335 .    83    PHE AAA CZ   .    1
ATOM        1374 C  CD2  . PHE AAA  1    83          CD2  . PHE   83   -39.462   -33.277    -0.238 1.000     38.246 .    83    PHE AAA CD2  .    1
ATOM        1376 C  CE2  . PHE AAA  1    83          CE2  . PHE   83   -38.606   -32.211     0.008 1.000     39.811 .    83    PHE AAA CE2  .    1
ATOM        1378 C  C    . PHE AAA  1    83          C    . PHE   83   -42.445   -36.048    -2.862 1.000     39.192 .    83    PHE AAA C    .    1
ATOM        1379 O  O    . PHE AAA  1    83          O    . PHE   83   -42.830   -36.905    -2.033 1.000     34.712 .    83    PHE AAA O    .    1
ATOM        1381 N  N    . ILE AAA  1    84          N    . ILE   84   -42.679   -36.076    -4.167 1.000     38.190 .    84    ILE AAA N    .    1
ATOM        1383 C  CA   . ILE AAA  1    84          CA   . ILE   84   -43.484   -37.072    -4.900 1.000     34.380 .    84    ILE AAA CA   .    1
ATOM        1385 C  CB   . ILE AAA  1    84          CB   . ILE   84   -44.411   -36.340    -5.872 1.000     37.533 .    84    ILE AAA CB   .    1
ATOM        1387 C  CG1  . ILE AAA  1    84          CG1  . ILE   84   -45.389   -35.432    -5.131 1.000     36.552 .    84    ILE AAA CG1  .    1
ATOM        1390 C  CG2  . ILE AAA  1    84          CG2  . ILE   84   -45.112   -37.314    -6.797 1.000     40.657 .    84    ILE AAA CG2  .    1
ATOM        1393 C  CD1  . ILE AAA  1    84          CD1  . ILE   84   -45.719   -34.181    -5.901 1.000     36.096 .    84    ILE AAA CD1  .    1
ATOM        1398 C  C    . ILE AAA  1    84          C    . ILE   84   -42.492   -37.916    -5.664 1.000     35.012 .    84    ILE AAA C    .    1
ATOM        1399 O  O    . ILE AAA  1    84          O    . ILE   84   -41.802   -37.333    -6.489 1.000     39.520 .    84    ILE AAA O    .    1
ATOM        1401 N  N    . ASN AAA  1    85          N    . ASN   85   -42.438   -39.219    -5.393 1.000     37.478 .    85    ASN AAA N    .    1
ATOM        1403 C  CA   . ASN AAA  1    85          CA   . ASN   85   -41.537   -40.150    -6.104 1.000     36.271 .    85    ASN AAA CA   .    1
ATOM        1405 C  CB   . ASN AAA  1    85          CB   . ASN   85   -41.038   -41.251    -5.178 1.000     36.473 .    85    ASN AAA CB   .    1
ATOM        1408 C  CG   . ASN AAA  1    85          CG   . ASN   85   -39.913   -42.030    -5.826 1.000     38.578 .    85    ASN AAA CG   .    1
ATOM        1409 O  OD1  . ASN AAA  1    85          OD1  . ASN   85   -39.882   -42.176    -7.054 1.000     34.268 .    85    ASN AAA OD1  .    1
ATOM        1410 N  ND2  . ASN AAA  1    85          ND2  . ASN   85   -38.980   -42.499    -5.012 1.000     36.475 .    85    ASN AAA ND2  .    1
ATOM        1413 C  C    . ASN AAA  1    85          C    . ASN   85   -42.257   -40.693    -7.343 1.000     36.848 .    85    ASN AAA C    .    1
ATOM        1414 O  O    . ASN AAA  1    85          O    . ASN   85   -43.252   -41.417    -7.187 1.000     34.174 .    85    ASN AAA O    .    1
ATOM        1416 N  N    . ASN AAA  1    86          N    . ASN   86   -41.773   -40.324    -8.529 1.000     38.322 .    86    ASN AAA N    .    1
ATOM        1418 C  CA   . ASN AAA  1    86          CA   . ASN   86   -42.223   -40.857    -9.838 1.000     38.737 .    86    ASN AAA CA   .    1
ATOM        1420 C  CB   . ASN AAA  1    86          CB   . ASN   86   -42.976   -39.794   -10.634 1.000     42.808 .    86    ASN AAA CB   .    1
ATOM        1423 C  CG   . ASN AAA  1    86          CG   . ASN   86   -43.650   -40.314   -11.888 1.000     46.676 .    86    ASN AAA CG   .    1
ATOM        1424 O  OD1  . ASN AAA  1    86          OD1  . ASN   86   -43.628   -41.503   -12.175 1.000     51.870 .    86    ASN AAA OD1  .    1
ATOM        1425 N  ND2  . ASN AAA  1    86          ND2  . ASN   86   -44.253   -39.418   -12.649 1.000     45.525 .    86    ASN AAA ND2  .    1
ATOM        1428 C  C    . ASN AAA  1    86          C    . ASN   86   -40.976   -41.359   -10.556 1.000     41.057 .    86    ASN AAA C    .    1
ATOM        1429 O  O    . ASN AAA  1    86          O    . ASN   86   -40.850   -41.105   -11.763 1.000     42.464 .    86    ASN AAA O    .    1
ATOM        1431 N  N    . ALA AAA  1    87          N    . ALA   87   -40.078   -42.020    -9.821 1.000     42.516 .    87    ALA AAA N    .    1
ATOM        1433 C  CA   . ALA AAA  1    87          CA   . ALA   87   -38.826   -42.614   -10.350 1.000     46.718 .    87    ALA AAA CA   .    1
ATOM        1435 C  CB   . ALA AAA  1    87          CB   . ALA   87   -37.658   -42.008    -9.628 1.000     50.858 .    87    ALA AAA CB   .    1
ATOM        1439 C  C    . ALA AAA  1    87          C    . ALA   87   -38.846   -44.151   -10.243 1.000     44.955 .    87    ALA AAA C    .    1
ATOM        1440 O  O    . ALA AAA  1    87          O    . ALA   87   -39.915   -44.720   -10.017 1.000     43.005 .    87    ALA AAA O    .    1
ATOM        1442 N  N    A GLU AAA  1    88          N    . GLU   88   -37.718   -44.838   -10.455 0.500     46.831 .    88    GLU AAA N    .    1
ATOM        1443 N  N    B GLU AAA  1    88          N    . GLU   88   -37.661   -44.752   -10.413 0.500     48.452 .    88    GLU AAA N    .    1
ATOM        1446 C  CA   A GLU AAA  1    88          CA   . GLU   88   -37.675   -46.331   -10.408 0.500     45.571 .    88    GLU AAA CA   .    1
ATOM        1447 C  CA   B GLU AAA  1    88          CA   . GLU   88   -37.404   -46.214   -10.532 0.500     48.446 .    88    GLU AAA CA   .    1
ATOM        1450 C  CB   A GLU AAA  1    88          CB   . GLU   88   -36.970   -46.940   -11.628 0.500     44.186 .    88    GLU AAA CB   .    1
ATOM        1451 C  CB   B GLU AAA  1    88          CB   . GLU   88   -36.456   -46.452   -11.723 0.500     48.687 .    88    GLU AAA CB   .    1
ATOM        1456 C  CG   A GLU AAA  1    88          CG   . GLU   88   -37.315   -46.291   -12.963 0.500     47.743 .    88    GLU AAA CG   .    1
ATOM        1457 C  CG   B GLU AAA  1    88          CG   . GLU   88   -35.663   -45.206   -12.144 0.500     53.486 .    88    GLU AAA CG   .    1
ATOM        1462 C  CD   A GLU AAA  1    88          CD   . GLU   88   -38.778   -45.985   -13.268 0.500     48.534 .    88    GLU AAA CD   .    1
ATOM        1463 C  CD   B GLU AAA  1    88          CD   . GLU   88   -35.263   -45.048   -13.615 0.500     59.356 .    88    GLU AAA CD   .    1
ATOM        1464 O  OE1  A GLU AAA  1    88          OE1  . GLU   88   -39.656   -46.843   -12.958 0.500     42.454 .    88    GLU AAA OE1  .    1
ATOM        1465 O  OE1  B GLU AAA  1    88          OE1  . GLU   88   -34.672   -43.989   -13.957 0.500     51.467 .    88    GLU AAA OE1  .    1
ATOM        1466 O  OE2  A GLU AAA  1    88          OE2  . GLU   88   -39.036   -44.881   -13.835 0.500     43.344 .    88    GLU AAA OE2  .    1
ATOM        1467 O  OE2  B GLU AAA  1    88          OE2  . GLU   88   -35.528   -45.977   -14.427 0.500     61.677 .    88    GLU AAA OE2  .    1
ATOM        1468 C  C    A GLU AAA  1    88          C    . GLU   88   -36.994   -46.798    -9.113 0.500     43.056 .    88    GLU AAA C    .    1
ATOM        1469 C  C    B GLU AAA  1    88          C    . GLU   88   -36.874   -46.752    -9.189 0.500     44.913 .    88    GLU AAA C    .    1
ATOM        1470 O  O    A GLU AAA  1    88          O    . GLU   88   -36.771   -48.003    -8.998 0.500     45.498 .    88    GLU AAA O    .    1
ATOM        1471 O  O    B GLU AAA  1    88          O    . GLU   88   -36.664   -47.964    -9.108 0.500     47.420 .    88    GLU AAA O    .    1
ATOM        1473 N  N    . ALA AAA  1    89          N    . ALA   89   -36.698   -45.893    -8.172 1.000     42.488 .    89    ALA AAA N    .    1
ATOM        1475 C  CA   . ALA AAA  1    89          CA   . ALA   89   -36.007   -46.206    -6.889 1.000     38.978 .    89    ALA AAA CA   .    1
ATOM        1477 C  CB   . ALA AAA  1    89          CB   . ALA   89   -34.526   -45.973    -7.052 1.000     35.143 .    89    ALA AAA CB   .    1
ATOM        1481 C  C    . ALA AAA  1    89          C    . ALA   89   -36.550   -45.363    -5.727 1.000     36.715 .    89    ALA AAA C    .    1
ATOM        1482 O  O    . ALA AAA  1    89          O    . ALA   89   -37.014   -44.244    -5.918 1.000     40.031 .    89    ALA AAA O    .    1
ATOM        1483 N  N    . PRO AAA  1    90          N    . PRO   90   -36.490   -45.845    -4.467 1.000     34.013 .    90    PRO AAA N    .    1
ATOM        1484 C  CA   . PRO AAA  1    90          CA   . PRO   90   -36.950   -45.046    -3.336 1.000     32.938 .    90    PRO AAA CA   .    1
ATOM        1486 C  CB   . PRO AAA  1    90          CB   . PRO   90   -36.974   -46.001    -2.140 1.000     34.253 .    90    PRO AAA CB   .    1
ATOM        1489 C  CG   . PRO AAA  1    90          CG   . PRO   90   -36.233   -47.270    -2.585 1.000     34.781 .    90    PRO AAA CG   .    1
ATOM        1492 C  CD   . PRO AAA  1    90          CD   . PRO   90   -36.032   -47.188    -4.082 1.000     33.681 .    90    PRO AAA CD   .    1
ATOM        1495 C  C    . PRO AAA  1    90          C    . PRO   90   -36.062   -43.832    -3.024 1.000     39.807 .    90    PRO AAA C    .    1
ATOM        1496 O  O    . PRO AAA  1    90          O    . PRO   90   -34.940   -43.756    -3.502 1.000     41.241 .    90    PRO AAA O    .    1
ATOM        1498 N  N    . ASN AAA  1    91          N    . ASN   91   -36.636   -42.871    -2.284 1.000     43.190 .    91    ASN AAA N    .    1
ATOM        1500 C  CA   . ASN AAA  1    91          CA   . ASN   91   -35.968   -41.627    -1.824 1.000     40.065 .    91    ASN AAA CA   .    1
ATOM        1502 C  CB   . ASN AAA  1    91          CB   . ASN   91   -36.451   -40.371    -2.549 1.000     39.519 .    91    ASN AAA CB   .    1
ATOM        1505 C  CG   . ASN AAA  1    91          CG   . ASN   91   -37.898   -40.069    -2.237 1.000     36.412 .    91    ASN AAA CG   .    1
ATOM        1506 O  OD1  . ASN AAA  1    91          OD1  . ASN   91   -38.773   -40.792    -2.707 1.000     34.194 .    91    ASN AAA OD1  .    1
ATOM        1507 N  ND2  . ASN AAA  1    91          ND2  . ASN   91   -38.142   -39.062    -1.406 1.000     31.508 .    91    ASN AAA ND2  .    1
ATOM        1510 C  C    . ASN AAA  1    91          C    . ASN   91   -36.228   -41.413    -0.330 1.000     40.491 .    91    ASN AAA C    .    1
ATOM        1511 O  O    . ASN AAA  1    91          O    . ASN   91   -37.240   -41.904     0.207 1.000     40.983 .    91    ASN AAA O    .    1
ATOM        1513 N  N    . SER AAA  1    92          N    . SER   92   -35.330   -40.665     0.294 1.000     39.504 .    92    SER AAA N    .    1
ATOM        1515 C  CA   . SER AAA  1    92          CA   . SER   92   -35.500   -40.057     1.630 1.000     41.393 .    92    SER AAA CA   .    1
ATOM        1517 C  CB   . SER AAA  1    92          CB   . SER   92   -34.887   -40.900     2.691 1.000     39.080 .    92    SER AAA CB   .    1
ATOM        1520 O  OG   . SER AAA  1    92          OG   . SER   92   -35.069   -40.283     3.944 1.000     43.356 .    92    SER AAA OG   .    1
ATOM        1522 C  C    . SER AAA  1    92          C    . SER   92   -34.836   -38.692     1.560 1.000     40.827 .    92    SER AAA C    .    1
ATOM        1523 O  O    . SER AAA  1    92          O    . SER   92   -33.645   -38.665     1.318 1.000     50.479 .    92    SER AAA O    .    1
ATOM        1525 N  N    . VAL AAA  1    93          N    . VAL   93   -35.579   -37.607     1.689 1.000     40.165 .    93    VAL AAA N    .    1
ATOM        1527 C  CA   . VAL AAA  1    93          CA   . VAL   93   -34.994   -36.246     1.527 1.000     39.408 .    93    VAL AAA CA   .    1
ATOM        1529 C  CB   . VAL AAA  1    93          CB   . VAL   93   -35.950   -35.250     0.860 1.000     39.849 .    93    VAL AAA CB   .    1
ATOM        1531 C  CG1  . VAL AAA  1    93          CG1  . VAL   93   -35.199   -34.007     0.444 1.000     43.408 .    93    VAL AAA CG1  .    1
ATOM        1535 C  CG2  . VAL AAA  1    93          CG2  . VAL   93   -36.666   -35.860    -0.318 1.000     42.831 .    93    VAL AAA CG2  .    1
ATOM        1539 C  C    . VAL AAA  1    93          C    . VAL   93   -34.549   -35.727     2.893 1.000     36.366 .    93    VAL AAA C    .    1
ATOM        1540 O  O    . VAL AAA  1    93          O    . VAL   93   -35.340   -35.735     3.861 1.000     35.154 .    93    VAL AAA O    .    1
ATOM        1542 N  N    . HIS AAA  1    94          N    . HIS   94   -33.324   -35.236     2.928 1.000     37.372 .    94    HIS AAA N    .    1
ATOM        1544 C  CA   . HIS AAA  1    94          CA   . HIS   94   -32.734   -34.547     4.093 1.000     38.545 .    94    HIS AAA CA   .    1
ATOM        1546 C  CB   . HIS AAA  1    94          CB   . HIS   94   -31.439   -35.224     4.511 1.000     38.736 .    94    HIS AAA CB   .    1
ATOM        1549 C  CG   . HIS AAA  1    94          CG   . HIS   94   -30.692   -34.451     5.536 1.000     37.906 .    94    HIS AAA CG   .    1
ATOM        1550 N  ND1  . HIS AAA  1    94          ND1  . HIS   94   -31.298   -33.993     6.678 1.000     36.088 .    94    HIS AAA ND1  .    1
ATOM        1552 C  CE1  . HIS AAA  1    94          CE1  . HIS   94   -30.426   -33.337     7.399 1.000     38.356 .    94    HIS AAA CE1  .    1
ATOM        1554 N  NE2  . HIS AAA  1    94          NE2  . HIS   94   -29.254   -33.375     6.761 1.000     41.989 .    94    HIS AAA NE2  .    1
ATOM        1556 C  CD2  . HIS AAA  1    94          CD2  . HIS   94   -29.407   -34.051     5.586 1.000     38.845 .    94    HIS AAA CD2  .    1
ATOM        1558 C  C    . HIS AAA  1    94          C    . HIS   94   -32.460   -33.103     3.708 1.000     38.718 .    94    HIS AAA C    .    1
ATOM        1559 O  O    . HIS AAA  1    94          O    . HIS   94   -31.667   -32.909     2.780 1.000     45.545 .    94    HIS AAA O    .    1
ATOM        1561 N  N    . LEU AAA  1    95          N    . LEU   95   -33.092   -32.149     4.394 1.000     39.296 .    95    LEU AAA N    .    1
ATOM        1563 C  CA   . LEU AAA  1    95          CA   . LEU   95   -32.682   -30.722     4.356 1.000     38.012 .    95    LEU AAA CA   .    1
ATOM        1565 C  CB   . LEU AAA  1    95          CB   . LEU   95   -33.870   -29.854     4.761 1.000     35.668 .    95    LEU AAA CB   .    1
ATOM        1568 C  CG   . LEU AAA  1    95          CG   . LEU   95   -33.608   -28.361     4.676 1.000     33.511 .    95    LEU AAA CG   .    1
ATOM        1570 C  CD1  . LEU AAA  1    95          CD1  . LEU   95   -33.282   -27.969     3.248 1.000     35.491 .    95    LEU AAA CD1  .    1
ATOM        1574 C  CD2  . LEU AAA  1    95          CD2  . LEU   95   -34.804   -27.594     5.195 1.000     34.782 .    95    LEU AAA CD2  .    1
ATOM        1578 C  C    . LEU AAA  1    95          C    . LEU   95   -31.479   -30.514     5.288 1.000     36.584 .    95    LEU AAA C    .    1
ATOM        1579 O  O    . LEU AAA  1    95          O    . LEU   95   -31.668   -30.467     6.520 1.000     38.348 .    95    LEU AAA O    .    1
ATOM        1581 N  N    . HIS AAA  1    96          N    . HIS   96   -30.287   -30.419     4.704 1.000     37.042 .    96    HIS AAA N    .    1
ATOM        1583 C  CA   . HIS AAA  1    96          CA   . HIS   96   -28.973   -30.388     5.406 1.000     36.412 .    96    HIS AAA CA   .    1
ATOM        1585 C  CB   . HIS AAA  1    96          CB   . HIS   96   -27.856   -30.819     4.443 1.000     36.610 .    96    HIS AAA CB   .    1
ATOM        1588 C  CG   . HIS AAA  1    96          CG   . HIS   96   -26.519   -31.026     5.077 1.000     40.241 .    96    HIS AAA CG   .    1
ATOM        1589 N  ND1  . HIS AAA  1    96          ND1  . HIS   96   -25.813   -32.205     4.941 1.000     39.174 .    96    HIS AAA ND1  .    1
ATOM        1591 C  CE1  . HIS AAA  1    96          CE1  . HIS   96   -24.679   -32.106     5.596 1.000     38.149 .    96    HIS AAA CE1  .    1
ATOM        1593 N  NE2  . HIS AAA  1    96          NE2  . HIS   96   -24.605   -30.886     6.125 1.000     38.715 .    96    HIS AAA NE2  .    1
ATOM        1595 C  CD2  . HIS AAA  1    96          CD2  . HIS   96   -25.742   -30.207     5.821 1.000     38.322 .    96    HIS AAA CD2  .    1
ATOM        1597 C  C    . HIS AAA  1    96          C    . HIS   96   -28.762   -28.991     5.986 1.000     39.052 .    96    HIS AAA C    .    1
ATOM        1598 O  O    . HIS AAA  1    96          O    . HIS   96   -28.671   -28.013     5.204 1.000     38.954 .    96    HIS AAA O    .    1
ATOM        1600 N  N    . GLY AAA  1    97          N    . GLY   97   -28.701   -28.899     7.310 1.000     39.733 .    97    GLY AAA N    .    1
ATOM        1602 C  CA   . GLY AAA  1    97          CA   . GLY   97   -28.493   -27.620     8.001 1.000     39.699 .    97    GLY AAA CA   .    1
ATOM        1605 C  C    . GLY AAA  1    97          C    . GLY   97   -29.772   -27.086     8.599 1.000     36.949 .    97    GLY AAA C    .    1
ATOM        1606 O  O    . GLY AAA  1    97          O    . GLY   97   -29.776   -25.919     9.029 1.000     36.938 .    97    GLY AAA O    .    1
ATOM        1608 N  N    . SER AAA  1    98          N    . SER   98   -30.818   -27.905     8.642 1.000     35.857 .    98    SER AAA N    .    1
ATOM        1610 C  CA   . SER AAA  1    98          CA   . SER   98   -32.130   -27.544     9.239 1.000     36.622 .    98    SER AAA CA   .    1
ATOM        1612 C  CB   . SER AAA  1    98          CB   . SER   98   -33.250   -27.708     8.249 1.000     35.111 .    98    SER AAA CB   .    1
ATOM        1615 O  OG   . SER AAA  1    98          OG   . SER   98   -34.500   -27.666     8.917 1.000     33.761 .    98    SER AAA OG   .    1
ATOM        1617 C  C    . SER AAA  1    98          C    . SER   98   -32.355   -28.425    10.459 1.000     36.001 .    98    SER AAA C    .    1
ATOM        1618 O  O    . SER AAA  1    98          O    . SER   98   -32.140   -29.646    10.331 1.000     38.329 .    98    SER AAA O    .    1
ATOM        1620 N  N    . PHE AAA  1    99          N    . PHE   99   -32.747   -27.850    11.589 1.000     35.539 .    99    PHE AAA N    .    1
ATOM        1622 C  CA   . PHE AAA  1    99          CA   . PHE   99   -33.015   -28.644    12.817 1.000     39.859 .    99    PHE AAA CA   .    1
ATOM        1624 C  CB   . PHE AAA  1    99          CB   . PHE   99   -32.674   -27.886    14.106 1.000     39.656 .    99    PHE AAA CB   .    1
ATOM        1627 C  CG   . PHE AAA  1    99          CG   . PHE   99   -33.404   -26.601    14.406 1.000     39.267 .    99    PHE AAA CG   .    1
ATOM        1628 C  CD1  . PHE AAA  1    99          CD1  . PHE   99   -34.403   -26.100    13.593 1.000     39.072 .    99    PHE AAA CD1  .    1
ATOM        1630 C  CE1  . PHE AAA  1    99          CE1  . PHE   99   -35.044   -24.918    13.918 1.000     39.855 .    99    PHE AAA CE1  .    1
ATOM        1632 C  CZ   . PHE AAA  1    99          CZ   . PHE   99   -34.692   -24.219    15.049 1.000     39.282 .    99    PHE AAA CZ   .    1
ATOM        1634 C  CD2  . PHE AAA  1    99          CD2  . PHE   99   -33.064   -25.879    15.537 1.000     41.671 .    99    PHE AAA CD2  .    1
ATOM        1636 C  CE2  . PHE AAA  1    99          CE2  . PHE   99   -33.690   -24.686    15.848 1.000     38.568 .    99    PHE AAA CE2  .    1
ATOM        1638 C  C    . PHE AAA  1    99          C    . PHE   99   -34.451   -29.175    12.743 1.000     40.968 .    99    PHE AAA C    .    1
ATOM        1639 O  O    . PHE AAA  1    99          O    . PHE   99   -35.251   -28.977    13.693 1.000     41.054 .    99    PHE AAA O    .    1
ATOM        1641 N  N    . SER AAA  1   100          N    . SER  100   -34.754   -29.848    11.632 1.000     40.922 .   100    SER AAA N    .    1
ATOM        1643 C  CA   . SER AAA  1   100          CA   . SER  100   -36.078   -30.461    11.337 1.000     40.145 .   100    SER AAA CA   .    1
ATOM        1645 C  CB   . SER AAA  1   100          CB   . SER  100   -36.085   -31.053     9.949 1.000     36.219 .   100    SER AAA CB   .    1
ATOM        1648 O  OG   . SER AAA  1   100          OG   . SER  100   -35.477   -30.156     9.015 1.000     33.895 .   100    SER AAA OG   .    1
ATOM        1650 C  C    . SER AAA  1   100          C    . SER  100   -36.387   -31.488    12.430 1.000     41.729 .   100    SER AAA C    .    1
ATOM        1651 O  O    . SER AAA  1   100          O    . SER  100   -35.412   -31.934    13.108 1.000     42.900 .   100    SER AAA O    .    1
ATOM        1653 N  N    . ARG AAA  1   101          N    . ARG  101   -37.664   -31.826    12.638 1.000     41.057 .   101    ARG AAA N    .    1
ATOM        1655 C  CA   . ARG AAA  1   101          CA   . ARG  101   -38.019   -32.950    13.546 1.000     42.537 .   101    ARG AAA CA   .    1
ATOM        1657 C  CB   . ARG AAA  1   101          CB   . ARG  101   -39.522   -33.003    13.830 1.000     43.712 .   101    ARG AAA CB   .    1
ATOM        1660 C  CG   . ARG AAA  1   101          CG   . ARG  101   -40.107   -31.776    14.500 1.000     40.556 .   101    ARG AAA CG   .    1
ATOM        1663 C  CD   . ARG AAA  1   101          CD   . ARG  101   -39.275   -31.312    15.673 1.000     41.048 .   101    ARG AAA CD   .    1
ATOM        1666 N  NE   . ARG AAA  1   101          NE   . ARG  101   -39.105   -32.285    16.746 1.000     41.462 .   101    ARG AAA NE   .    1
ATOM        1668 C  CZ   . ARG AAA  1   101          CZ   . ARG  101   -39.785   -32.316    17.903 1.000     40.192 .   101    ARG AAA CZ   .    1
ATOM        1669 N  NH1  . ARG AAA  1   101          NH1  . ARG  101   -40.765   -31.468    18.169 1.000     39.858 .   101    ARG AAA NH1  .    1
ATOM        1672 N  NH2  . ARG AAA  1   101          NH2  . ARG  101   -39.475   -33.223    18.808 1.000     41.069 .   101    ARG AAA NH2  .    1
ATOM        1675 C  C    . ARG AAA  1   101          C    . ARG  101   -37.538   -34.261    12.905 1.000     41.531 .   101    ARG AAA C    .    1
ATOM        1676 O  O    . ARG AAA  1   101          O    . ARG  101   -37.394   -34.330    11.655 1.000     40.119 .   101    ARG AAA O    .    1
ATOM        1678 N  N    . ALA AAA  1   102          N    . ALA  102   -37.301   -35.284    13.721 1.000     44.021 .   102    ALA AAA N    .    1
ATOM        1680 C  CA   . ALA AAA  1   102          CA   . ALA  102   -36.672   -36.563    13.296 1.000     41.535 .   102    ALA AAA CA   .    1
ATOM        1682 C  CB   . ALA AAA  1   102          CB   . ALA  102   -36.632   -37.519    14.460 1.000     38.964 .   102    ALA AAA CB   .    1
ATOM        1686 C  C    . ALA AAA  1   102          C    . ALA  102   -37.413   -37.165    12.085 1.000     38.785 .   102    ALA AAA C    .    1
ATOM        1687 O  O    . ALA AAA  1   102          O    . ALA  102   -36.753   -37.766    11.225 1.000     39.358 .   102    ALA AAA O    .    1
ATOM        1689 N  N    . ALA AAA  1   103          N    . ALA  103   -38.732   -36.992    11.992 1.000     35.387 .   103    ALA AAA N    .    1
ATOM        1691 C  CA   . ALA AAA  1   103          CA   . ALA  103   -39.561   -37.594    10.926 1.000     35.256 .   103    ALA AAA CA   .    1
ATOM        1693 C  CB   . ALA AAA  1   103          CB   . ALA  103   -40.961   -37.819    11.437 1.000     35.476 .   103    ALA AAA CB   .    1
ATOM        1697 C  C    . ALA AAA  1   103          C    . ALA  103   -39.542   -36.726     9.657 1.000     36.123 .   103    ALA AAA C    .    1
ATOM        1698 O  O    . ALA AAA  1   103          O    . ALA  103   -40.120   -37.145     8.649 1.000     38.188 .   103    ALA AAA O    .    1
ATOM        1700 N  N    . PHE AAA  1   104          N    . PHE  104   -38.907   -35.561     9.699 1.000     37.349 .   104    PHE AAA N    .    1
ATOM        1702 C  CA   . PHE AAA  1   104          CA   . PHE  104   -38.819   -34.622     8.556 1.000     37.420 .   104    PHE AAA CA   .    1
ATOM        1704 C  CB   . PHE AAA  1   104          CB   . PHE  104   -39.512   -33.301     8.904 1.000     39.021 .   104    PHE AAA CB   .    1
ATOM        1707 C  CG   . PHE AAA  1   104          CG   . PHE  104   -40.943   -33.422     9.376 1.000     37.100 .   104    PHE AAA CG   .    1
ATOM        1708 C  CD1  . PHE AAA  1   104          CD1  . PHE  104   -41.878   -34.155     8.650 1.000     37.026 .   104    PHE AAA CD1  .    1
ATOM        1710 C  CE1  . PHE AAA  1   104          CE1  . PHE  104   -43.189   -34.265     9.079 1.000     35.742 .   104    PHE AAA CE1  .    1
ATOM        1712 C  CZ   . PHE AAA  1   104          CZ   . PHE  104   -43.578   -33.653    10.245 1.000     37.100 .   104    PHE AAA CZ   .    1
ATOM        1714 C  CD2  . PHE AAA  1   104          CD2  . PHE  104   -41.353   -32.796    10.537 1.000     34.151 .   104    PHE AAA CD2  .    1
ATOM        1716 C  CE2  . PHE AAA  1   104          CE2  . PHE  104   -42.661   -32.920    10.975 1.000     37.851 .   104    PHE AAA CE2  .    1
ATOM        1718 C  C    . PHE AAA  1   104          C    . PHE  104   -37.352   -34.362     8.215 1.000     42.117 .   104    PHE AAA C    .    1
ATOM        1719 O  O    . PHE AAA  1   104          O    . PHE  104   -37.096   -33.360     7.509 1.000     43.273 .   104    PHE AAA O    .    1
ATOM        1721 N  N    . ASP AAA  1   105          N    . ASP  105   -36.429   -35.204     8.703 1.000     39.675 .   105    ASP AAA N    .    1
ATOM        1723 C  CA   . ASP AAA  1   105          CA   . ASP  105   -34.975   -34.903     8.675 1.000     40.431 .   105    ASP AAA CA   .    1
ATOM        1725 C  CB   . ASP AAA  1   105          CB   . ASP  105   -34.295   -35.047    10.040 1.000     41.079 .   105    ASP AAA CB   .    1
ATOM        1728 C  CG   . ASP AAA  1   105          CG   . ASP  105   -32.947   -34.342    10.050 1.000     43.205 .   105    ASP AAA CG   .    1
ATOM        1729 O  OD1  . ASP AAA  1   105          OD1  . ASP  105   -32.909   -33.192     9.596 1.000     43.284 .   105    ASP AAA OD1  .    1
ATOM        1730 O  OD2  . ASP AAA  1   105          OD2  . ASP  105   -31.942   -34.959    10.451 1.000     43.835 .   105    ASP AAA OD2  .    1
ATOM        1731 C  C    . ASP AAA  1   105          C    . ASP  105   -34.267   -35.794     7.659 1.000     42.403 .   105    ASP AAA C    .    1
ATOM        1732 O  O    . ASP AAA  1   105          O    . ASP  105   -33.081   -35.566     7.456 1.000     41.945 .   105    ASP AAA O    .    1
ATOM        1734 N  N    . GLY AAA  1   106          N    . GLY  106   -34.964   -36.757     7.054 1.000     44.339 .   106    GLY AAA N    .    1
ATOM        1736 C  CA   . GLY AAA  1   106          CA   . GLY  106   -34.418   -37.604     5.972 1.000     43.447 .   106    GLY AAA CA   .    1
ATOM        1739 C  C    . GLY AAA  1   106          C    . GLY  106   -33.690   -38.817     6.512 1.000     43.037 .   106    GLY AAA C    .    1
ATOM        1740 O  O    . GLY AAA  1   106          O    . GLY  106   -32.696   -39.245     5.881 1.000     42.158 .   106    GLY AAA O    .    1
ATOM        1742 N  N    . TRP AAA  1   107          N    . TRP  107   -34.145   -39.332     7.653 1.000     42.990 .   107    TRP AAA N    .    1
ATOM        1744 C  CA   . TRP AAA  1   107          CA   . TRP  107   -33.712   -40.627     8.243 1.000     43.248 .   107    TRP AAA CA   .    1
ATOM        1746 C  CB   . TRP AAA  1   107          CB   . TRP  107   -34.684   -41.014     9.366 1.000     45.824 .   107    TRP AAA CB   .    1
ATOM        1749 C  CG   . TRP AAA  1   107          CG   . TRP  107   -34.407   -42.318    10.042 1.000     48.642 .   107    TRP AAA CG   .    1
ATOM        1750 C  CD1  . TRP AAA  1   107          CD1  . TRP  107   -35.051   -43.503     9.833 1.000     48.917 .   107    TRP AAA CD1  .    1
ATOM        1752 N  NE1  . TRP AAA  1   107          NE1  . TRP  107   -34.521   -44.472    10.637 1.000     50.460 .   107    TRP AAA NE1  .    1
ATOM        1754 C  CE2  . TRP AAA  1   107          CE2  . TRP  107   -33.538   -43.928    11.414 1.000     45.877 .   107    TRP AAA CE2  .    1
ATOM        1755 C  CD2  . TRP AAA  1   107          CD2  . TRP  107   -33.444   -42.563    11.077 1.000     46.299 .   107    TRP AAA CD2  .    1
ATOM        1756 C  CE3  . TRP AAA  1   107          CE3  . TRP  107   -32.494   -41.777    11.727 1.000     48.003 .   107    TRP AAA CE3  .    1
ATOM        1758 C  CZ3  . TRP AAA  1   107          CZ3  . TRP  107   -31.693   -42.363    12.686 1.000     49.728 .   107    TRP AAA CZ3  .    1
ATOM        1760 C  CH2  . TRP AAA  1   107          CH2  . TRP  107   -31.810   -43.712    13.011 1.000     45.723 .   107    TRP AAA CH2  .    1
ATOM        1762 C  CZ2  . TRP AAA  1   107          CZ2  . TRP  107   -32.734   -44.517    12.385 1.000     47.513 .   107    TRP AAA CZ2  .    1
ATOM        1764 C  C    . TRP AAA  1   107          C    . TRP  107   -33.612   -41.666     7.119 1.000     42.133 .   107    TRP AAA C    .    1
ATOM        1765 O  O    . TRP AAA  1   107          O    . TRP  107   -34.477   -41.687     6.215 1.000     38.515 .   107    TRP AAA O    .    1
ATOM        1767 N  N    . ALA AAA  1   108          N    . ALA  108   -32.547   -42.456     7.111 1.000     42.516 .   108    ALA AAA N    .    1
ATOM        1769 C  CA   . ALA AAA  1   108          CA   . ALA  108   -32.186   -43.269     5.928 1.000     44.239 .   108    ALA AAA CA   .    1
ATOM        1771 C  CB   . ALA AAA  1   108          CB   . ALA  108   -30.799   -43.832     6.096 1.000     44.156 .   108    ALA AAA CB   .    1
ATOM        1775 C  C    . ALA AAA  1   108          C    . ALA  108   -33.222   -44.377     5.697 1.000     43.735 .   108    ALA AAA C    .    1
ATOM        1776 O  O    . ALA AAA  1   108          O    . ALA  108   -33.392   -44.792     4.540 1.000     41.685 .   108    ALA AAA O    .    1
ATOM        1778 N  N    . GLU AAA  1   109          N    . GLU  109   -33.867   -44.856     6.762 1.000     44.683 .   109    GLU AAA N    .    1
ATOM        1780 C  CA   . GLU AAA  1   109          CA   . GLU  109   -34.886   -45.932     6.683 1.000     43.047 .   109    GLU AAA CA   .    1
ATOM        1782 C  CB   . GLU AAA  1   109          CB   . GLU  109   -34.919   -46.739     7.979 1.000     44.892 .   109    GLU AAA CB   .    1
ATOM        1785 C  CG   . GLU AAA  1   109          CG   . GLU  109   -33.621   -47.473     8.288 1.000     49.395 .   109    GLU AAA CG   .    1
ATOM        1788 C  CD   . GLU AAA  1   109          CD   . GLU  109   -33.465   -47.982     9.725 1.000     52.480 .   109    GLU AAA CD   .    1
ATOM        1789 O  OE1  . GLU AAA  1   109          OE1  . GLU  109   -34.318   -47.653    10.608 1.000     44.471 .   109    GLU AAA OE1  .    1
ATOM        1790 O  OE2  . GLU AAA  1   109          OE2  . GLU  109   -32.493   -48.739     9.954 1.000     58.045 .   109    GLU AAA OE2  .    1
ATOM        1791 C  C    . GLU AAA  1   109          C    . GLU  109   -36.255   -45.307     6.379 1.000     41.327 .   109    GLU AAA C    .    1
ATOM        1792 O  O    . GLU AAA  1   109          O    . GLU  109   -37.199   -46.069     6.144 1.000     36.877 .   109    GLU AAA O    .    1
ATOM        1794 N  N    . ASP AAA  1   110          N    . ASP  110   -36.379   -43.977     6.426 1.000     42.997 .   110    ASP AAA N    .    1
ATOM        1796 C  CA   . ASP AAA  1   110          CA   . ASP  110   -37.688   -43.273     6.312 1.000     42.994 .   110    ASP AAA CA   .    1
ATOM        1798 C  CB   . ASP AAA  1   110          CB   . ASP  110   -37.764   -42.039     7.213 1.000     41.767 .   110    ASP AAA CB   .    1
ATOM        1801 C  CG   . ASP AAA  1   110          CG   . ASP  110   -39.027   -41.260     6.910 1.000     44.100 .   110    ASP AAA CG   .    1
ATOM        1802 O  OD1  . ASP AAA  1   110          OD1  . ASP  110   -40.031   -41.932     6.619 1.000     40.584 .   110    ASP AAA OD1  .    1
ATOM        1803 O  OD2  . ASP AAA  1   110          OD2  . ASP  110   -38.976   -39.999     6.901 1.000     43.939 .   110    ASP AAA OD2  .    1
ATOM        1804 C  C    . ASP AAA  1   110          C    . ASP  110   -37.897   -42.918     4.838 1.000     42.142 .   110    ASP AAA C    .    1
ATOM        1805 O  O    . ASP AAA  1   110          O    . ASP  110   -37.759   -41.743     4.467 1.000     45.830 .   110    ASP AAA O    .    1
ATOM        1807 N  N    . ILE AAA  1   111          N    . ILE  111   -38.155   -43.930     4.025 1.000     39.659 .   111    ILE AAA N    .    1
ATOM        1809 C  CA   . ILE AAA  1   111          CA   . ILE  111   -38.120   -43.833     2.545 1.000     37.847 .   111    ILE AAA CA   .    1
ATOM        1811 C  CB   . ILE AAA  1   111          CB   . ILE  111   -37.462   -45.088     1.962 1.000     38.514 .   111    ILE AAA CB   .    1
ATOM        1813 C  CG1  . ILE AAA  1   111          CG1  . ILE  111   -38.112   -46.371     2.489 1.000     38.815 .   111    ILE AAA CG1  .    1
ATOM        1816 C  CG2  . ILE AAA  1   111          CG2  . ILE  111   -35.974   -45.064     2.248 1.000     39.769 .   111    ILE AAA CG2  .    1
ATOM        1819 C  CD1  . ILE AAA  1   111          CD1  . ILE  111   -37.827   -47.594     1.652 1.000     38.394 .   111    ILE AAA CD1  .    1
ATOM        1824 C  C    . ILE AAA  1   111          C    . ILE  111   -39.533   -43.633     1.997 1.000     41.290 .   111    ILE AAA C    .    1
ATOM        1825 O  O    . ILE AAA  1   111          O    . ILE  111   -40.547   -44.046     2.645 1.000     38.744 .   111    ILE AAA O    .    1
ATOM        1827 N  N    . THR AAA  1   112          N    . THR  112   -39.582   -43.053     0.807 1.000     41.198 .   112    THR AAA N    .    1
ATOM        1829 C  CA   . THR AAA  1   112          CA   . THR  112   -40.780   -42.993    -0.059 1.000     40.930 .   112    THR AAA CA   .    1
ATOM        1831 C  CB   . THR AAA  1   112          CB   . THR  112   -41.019   -41.550    -0.500 1.000     40.207 .   112    THR AAA CB   .    1
ATOM        1833 O  OG1  . THR AAA  1   112          OG1  . THR  112   -41.184   -40.748     0.671 1.000     39.567 .   112    THR AAA OG1  .    1
ATOM        1835 C  CG2  . THR AAA  1   112          CG2  . THR  112   -42.199   -41.393    -1.434 1.000     41.016 .   112    THR AAA CG2  .    1
ATOM        1839 C  C    . THR AAA  1   112          C    . THR  112   -40.524   -43.903    -1.258 1.000     40.896 .   112    THR AAA C    .    1
ATOM        1840 O  O    . THR AAA  1   112          O    . THR  112   -39.548   -43.641    -1.969 1.000     51.997 .   112    THR AAA O    .    1
ATOM        1842 N  N    . GLU AAA  1   113          N    . GLU  113   -41.340   -44.932    -1.473 1.000     40.845 .   113    GLU AAA N    .    1
ATOM        1844 C  CA   . GLU AAA  1   113          CA   . GLU  113   -41.234   -45.793    -2.685 1.000     42.475 .   113    GLU AAA CA   .    1
ATOM        1846 C  CB   . GLU AAA  1   113          CB   . GLU  113   -41.948   -47.133    -2.457 1.000     47.124 .   113    GLU AAA CB   .    1
ATOM        1849 C  CG   . GLU AAA  1   113          CG   . GLU  113   -41.361   -48.013    -1.353 1.000     47.291 .   113    GLU AAA CG   .    1
ATOM        1852 C  CD   . GLU AAA  1   113          CD   . GLU  113   -40.154   -48.845    -1.746 1.000     53.382 .   113    GLU AAA CD   .    1
ATOM        1853 O  OE1  . GLU AAA  1   113          OE1  . GLU  113   -39.648   -48.645    -2.860 1.000     57.252 .   113    GLU AAA OE1  .    1
ATOM        1854 O  OE2  . GLU AAA  1   113          OE2  . GLU  113   -39.711   -49.695    -0.933 1.000     67.458 .   113    GLU AAA OE2  .    1
ATOM        1855 C  C    . GLU AAA  1   113          C    . GLU  113   -41.815   -45.019    -3.871 1.000     36.818 .   113    GLU AAA C    .    1
ATOM        1856 O  O    . GLU AAA  1   113          O    . GLU  113   -42.626   -44.116    -3.691 1.000     37.148 .   113    GLU AAA O    .    1
ATOM        1857 N  N    . PRO AAA  1   114          N    . PRO  114   -41.460   -45.336    -5.131 1.000     34.717 .   114    PRO AAA N    .    1
ATOM        1858 C  CA   . PRO AAA  1   114          CA   . PRO  114   -42.196   -44.811    -6.286 1.000     36.545 .   114    PRO AAA CA   .    1
ATOM        1860 C  CB   . PRO AAA  1   114          CB   . PRO  114   -41.646   -45.593    -7.474 1.000     35.137 .   114    PRO AAA CB   .    1
ATOM        1863 C  CG   . PRO AAA  1   114          CG   . PRO  114   -40.238   -45.996    -7.025 1.000     35.057 .   114    PRO AAA CG   .    1
ATOM        1866 C  CD   . PRO AAA  1   114          CD   . PRO  114   -40.364   -46.227    -5.528 1.000     35.228 .   114    PRO AAA CD   .    1
ATOM        1869 C  C    . PRO AAA  1   114          C    . PRO  114   -43.699   -45.090    -6.193 1.000     39.544 .   114    PRO AAA C    .    1
ATOM        1870 O  O    . PRO AAA  1   114          O    . PRO  114   -44.084   -46.125    -5.693 1.000     36.956 .   114    PRO AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   115          N    . GLY  115   -44.511   -44.122    -6.610 1.000     46.086 .   115    GLY AAA N    .    1
ATOM        1874 C  CA   . GLY AAA  1   115          CA   . GLY  115   -45.983   -44.158    -6.493 1.000     44.619 .   115    GLY AAA CA   .    1
ATOM        1877 C  C    . GLY AAA  1   115          C    . GLY  115   -46.450   -43.615    -5.160 1.000     45.276 .   115    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   115          O    . GLY  115   -47.670   -43.626    -4.932 1.000     49.311 .   115    GLY AAA O    .    1
ATOM        1880 N  N    . SER AAA  1   116          N    . SER  116   -45.521   -43.153    -4.315 1.000     46.568 .   116    SER AAA N    .    1
ATOM        1882 C  CA   . SER AAA  1   116          CA   . SER  116   -45.829   -42.497    -3.016 1.000     46.057 .   116    SER AAA CA   .    1
ATOM        1884 C  CB   . SER AAA  1   116          CB   . SER  116   -45.381   -43.350    -1.859 1.000     47.724 .   116    SER AAA CB   .    1
ATOM        1887 O  OG   . SER AAA  1   116          OG   . SER  116   -46.137   -44.545    -1.799 1.000     43.268 .   116    SER AAA OG   .    1
ATOM        1889 C  C    . SER AAA  1   116          C    . SER  116   -45.228   -41.089    -2.950 1.000     40.967 .   116    SER AAA C    .    1
ATOM        1890 O  O    . SER AAA  1   116          O    . SER  116   -44.372   -40.750    -3.787 1.000     38.396 .   116    SER AAA O    .    1
ATOM        1892 N  N    . PHE AAA  1   117          N    . PHE  117   -45.700   -40.305    -1.983 1.000     40.353 .   117    PHE AAA N    .    1
ATOM        1894 C  CA   . PHE AAA  1   117          CA   . PHE  117   -45.190   -38.957    -1.623 1.000     40.641 .   117    PHE AAA CA   .    1
ATOM        1896 C  CB   . PHE AAA  1   117          CB   . PHE  117   -46.104   -37.864    -2.179 1.000     39.748 .   117    PHE AAA CB   .    1
ATOM        1899 C  CG   . PHE AAA  1   117          CG   . PHE  117   -47.445   -37.796    -1.499 1.000     43.054 .   117    PHE AAA CG   .    1
ATOM        1900 C  CD1  . PHE AAA  1   117          CD1  . PHE  117   -47.599   -37.146    -0.284 1.000     45.390 .   117    PHE AAA CD1  .    1
ATOM        1902 C  CE1  . PHE AAA  1   117          CE1  . PHE  117   -48.835   -37.104     0.355 1.000     48.683 .   117    PHE AAA CE1  .    1
ATOM        1904 C  CZ   . PHE AAA  1   117          CZ   . PHE  117   -49.930   -37.722    -0.206 1.000     48.961 .   117    PHE AAA CZ   .    1
ATOM        1906 C  CD2  . PHE AAA  1   117          CD2  . PHE  117   -48.555   -38.422    -2.053 1.000     47.519 .   117    PHE AAA CD2  .    1
ATOM        1908 C  CE2  . PHE AAA  1   117          CE2  . PHE  117   -49.792   -38.366    -1.422 1.000     51.801 .   117    PHE AAA CE2  .    1
ATOM        1910 C  C    . PHE AAA  1   117          C    . PHE  117   -45.062   -38.845    -0.094 1.000     40.648 .   117    PHE AAA C    .    1
ATOM        1911 O  O    . PHE AAA  1   117          O    . PHE  117   -45.656   -39.642     0.654 1.000     42.774 .   117    PHE AAA O    .    1
ATOM        1913 N  N    . LYS AAA  1   118          N    . LYS  118   -44.297   -37.864     0.374 1.000     40.061 .   118    LYS AAA N    .    1
ATOM        1915 C  CA   . LYS AAA  1   118          CA   . LYS  118   -44.213   -37.546     1.818 1.000     40.234 .   118    LYS AAA CA   .    1
ATOM        1917 C  CB   . LYS AAA  1   118          CB   . LYS  118   -42.946   -38.138     2.436 1.000     39.578 .   118    LYS AAA CB   .    1
ATOM        1920 C  CG   . LYS AAA  1   118          CG   . LYS  118   -42.763   -37.859     3.920 1.000     37.056 .   118    LYS AAA CG   .    1
ATOM        1923 C  CD   . LYS AAA  1   118          CD   . LYS  118   -41.537   -38.513     4.462 1.000     38.162 .   118    LYS AAA CD   .    1
ATOM        1926 C  CE   . LYS AAA  1   118          CE   . LYS  118   -41.093   -37.958     5.796 1.000     38.637 .   118    LYS AAA CE   .    1
ATOM        1929 N  NZ   . LYS AAA  1   118          NZ   . LYS  118   -41.590   -38.761     6.932 1.000     38.550 .   118    LYS AAA NZ   .    1
ATOM        1933 C  C    . LYS AAA  1   118          C    . LYS  118   -44.232   -36.028     1.983 1.000     44.817 .   118    LYS AAA C    .    1
ATOM        1934 O  O    . LYS AAA  1   118          O    . LYS  118   -43.566   -35.311     1.161 1.000     45.222 .   118    LYS AAA O    .    1
ATOM        1936 N  N    . ASP AAA  1   119          N    . ASP  119   -44.953   -35.571     3.012 1.000     40.549 .   119    ASP AAA N    .    1
ATOM        1938 C  CA   . ASP AAA  1   119          CA   . ASP  119   -45.039   -34.142     3.372 1.000     37.527 .   119    ASP AAA CA   .    1
ATOM        1940 C  CB   . ASP AAA  1   119          CB   . ASP  119   -46.465   -33.770     3.777 1.000     39.431 .   119    ASP AAA CB   .    1
ATOM        1943 C  CG   . ASP AAA  1   119          CG   . ASP  119   -47.404   -33.695     2.568 1.000     45.303 .   119    ASP AAA CG   .    1
ATOM        1944 O  OD1  . ASP AAA  1   119          OD1  . ASP  119   -46.931   -33.314     1.466 1.000     45.224 .   119    ASP AAA OD1  .    1
ATOM        1945 O  OD2  . ASP AAA  1   119          OD2  . ASP  119   -48.587   -34.088     2.705 1.000     44.930 .   119    ASP AAA OD2  .    1
ATOM        1946 C  C    . ASP AAA  1   119          C    . ASP  119   -43.921   -33.873     4.384 1.000     39.132 .   119    ASP AAA C    .    1
ATOM        1947 O  O    . ASP AAA  1   119          O    . ASP  119   -43.938   -34.463     5.481 1.000     37.623 .   119    ASP AAA O    .    1
ATOM        1949 N  N    . TYR AAA  1   120          N    . TYR  120   -42.957   -33.044     3.976 1.000     34.708 .   120    TYR AAA N    .    1
ATOM        1951 C  CA   . TYR AAA  1   120          CA   . TYR  120   -41.853   -32.560     4.824 1.000     37.448 .   120    TYR AAA CA   .    1
ATOM        1953 C  CB   . TYR AAA  1   120          CB   . TYR  120   -40.549   -32.559     4.032 1.000     40.077 .   120    TYR AAA CB   .    1
ATOM        1956 C  CG   . TYR AAA  1   120          CG   . TYR  120   -39.950   -33.929     3.844 1.000     40.645 .   120    TYR AAA CG   .    1
ATOM        1957 C  CD1  . TYR AAA  1   120          CD1  . TYR  120   -40.373   -34.752     2.815 1.000     42.865 .   120    TYR AAA CD1  .    1
ATOM        1959 C  CE1  . TYR AAA  1   120          CE1  . TYR  120   -39.832   -36.016     2.620 1.000     42.388 .   120    TYR AAA CE1  .    1
ATOM        1961 C  CZ   . TYR AAA  1   120          CZ   . TYR  120   -38.837   -36.474     3.463 1.000     44.266 .   120    TYR AAA CZ   .    1
ATOM        1962 O  OH   . TYR AAA  1   120          OH   . TYR  120   -38.311   -37.717     3.259 1.000     40.652 .   120    TYR AAA OH   .    1
ATOM        1964 C  CE2  . TYR AAA  1   120          CE2  . TYR  120   -38.396   -35.662     4.503 1.000     45.979 .   120    TYR AAA CE2  .    1
ATOM        1966 C  CD2  . TYR AAA  1   120          CD2  . TYR  120   -38.964   -34.410     4.693 1.000     43.243 .   120    TYR AAA CD2  .    1
ATOM        1968 C  C    . TYR AAA  1   120          C    . TYR  120   -42.229   -31.178     5.348 1.000     36.448 .   120    TYR AAA C    .    1
ATOM        1969 O  O    . TYR AAA  1   120          O    . TYR  120   -42.454   -30.284     4.523 1.000     36.805 .   120    TYR AAA O    .    1
ATOM        1971 N  N    . TYR AAA  1   121          N    . TYR  121   -42.285   -31.043     6.674 1.000     33.169 .   121    TYR AAA N    .    1
ATOM        1973 C  CA   . TYR AAA  1   121          CA   . TYR  121   -42.653   -29.813     7.414 1.000     37.398 .   121    TYR AAA CA   .    1
ATOM        1975 C  CB   . TYR AAA  1   121          CB   . TYR  121   -43.745   -30.155     8.442 1.000     39.423 .   121    TYR AAA CB   .    1
ATOM        1978 C  CG   . TYR AAA  1   121          CG   . TYR  121   -44.482   -29.011     9.096 1.000     41.508 .   121    TYR AAA CG   .    1
ATOM        1979 C  CD1  . TYR AAA  1   121          CD1  . TYR  121   -43.956   -27.733     9.174 1.000     46.132 .   121    TYR AAA CD1  .    1
ATOM        1981 C  CE1  . TYR AAA  1   121          CE1  . TYR  121   -44.631   -26.698     9.805 1.000     49.375 .   121    TYR AAA CE1  .    1
ATOM        1983 C  CZ   . TYR AAA  1   121          CZ   . TYR  121   -45.857   -26.930    10.409 1.000     48.726 .   121    TYR AAA CZ   .    1
ATOM        1984 O  OH   . TYR AAA  1   121          OH   . TYR  121   -46.522   -25.909    11.040 1.000     43.008 .   121    TYR AAA OH   .    1
ATOM        1986 C  CE2  . TYR AAA  1   121          CE2  . TYR  121   -46.383   -28.209    10.363 1.000     47.761 .   121    TYR AAA CE2  .    1
ATOM        1988 C  CD2  . TYR AAA  1   121          CD2  . TYR  121   -45.699   -29.226     9.711 1.000     46.610 .   121    TYR AAA CD2  .    1
ATOM        1990 C  C    . TYR AAA  1   121          C    . TYR  121   -41.381   -29.240     8.063 1.000     35.455 .   121    TYR AAA C    .    1
ATOM        1991 O  O    . TYR AAA  1   121          O    . TYR  121   -40.876   -29.833     9.029 1.000     37.604 .   121    TYR AAA O    .    1
ATOM        1993 N  N    . TYR AAA  1   122          N    . TYR  122   -40.931   -28.089     7.570 1.000     34.338 .   122    TYR AAA N    .    1
ATOM        1995 C  CA   . TYR AAA  1   122          CA   . TYR  122   -39.667   -27.409     7.932 1.000     37.258 .   122    TYR AAA CA   .    1
ATOM        1997 C  CB   . TYR AAA  1   122          CB   . TYR  122   -38.908   -27.107     6.647 1.000     36.808 .   122    TYR AAA CB   .    1
ATOM        2000 C  CG   . TYR AAA  1   122          CG   . TYR  122   -38.472   -28.315     5.860 1.000     40.266 .   122    TYR AAA CG   .    1
ATOM        2001 C  CD1  . TYR AAA  1   122          CD1  . TYR  122   -37.675   -29.295     6.441 1.000     42.229 .   122    TYR AAA CD1  .    1
ATOM        2003 C  CE1  . TYR AAA  1   122          CE1  . TYR  122   -37.228   -30.387     5.711 1.000     43.216 .   122    TYR AAA CE1  .    1
ATOM        2005 C  CZ   . TYR AAA  1   122          CZ   . TYR  122   -37.545   -30.497     4.364 1.000     42.161 .   122    TYR AAA CZ   .    1
ATOM        2006 O  OH   . TYR AAA  1   122          OH   . TYR  122   -37.127   -31.585     3.656 1.000     37.599 .   122    TYR AAA OH   .    1
ATOM        2008 C  CE2  . TYR AAA  1   122          CE2  . TYR  122   -38.311   -29.515     3.760 1.000     41.560 .   122    TYR AAA CE2  .    1
ATOM        2010 C  CD2  . TYR AAA  1   122          CD2  . TYR  122   -38.768   -28.439     4.509 1.000     40.098 .   122    TYR AAA CD2  .    1
ATOM        2012 C  C    . TYR AAA  1   122          C    . TYR  122   -39.928   -26.114     8.710 1.000     43.189 .   122    TYR AAA C    .    1
ATOM        2013 O  O    . TYR AAA  1   122          O    . TYR  122   -40.859   -25.351     8.406 1.000     39.258 .   122    TYR AAA O    .    1
ATOM        2014 N  N    . PRO AAA  1   123          N    . PRO  123   -39.067   -25.792     9.709 1.000     47.033 .   123    PRO AAA N    .    1
ATOM        2015 C  CA   . PRO AAA  1   123          CA   . PRO  123   -39.256   -24.617    10.566 1.000     45.738 .   123    PRO AAA CA   .    1
ATOM        2017 C  CB   . PRO AAA  1   123          CB   . PRO  123   -38.550   -25.060    11.855 1.000     49.132 .   123    PRO AAA CB   .    1
ATOM        2020 C  CG   . PRO AAA  1   123          CG   . PRO  123   -37.389   -25.895    11.368 1.000     47.349 .   123    PRO AAA CG   .    1
ATOM        2023 C  CD   . PRO AAA  1   123          CD   . PRO  123   -37.913   -26.597    10.130 1.000     49.450 .   123    PRO AAA CD   .    1
ATOM        2026 C  C    . PRO AAA  1   123          C    . PRO  123   -38.680   -23.277    10.092 1.000     39.166 .   123    PRO AAA C    .    1
ATOM        2027 O  O    . PRO AAA  1   123          O    . PRO  123   -39.267   -22.254    10.422 1.000     41.828 .   123    PRO AAA O    .    1
ATOM        2029 N  N    . ASN AAA  1   124          N    . ASN  124   -37.537   -23.287     9.412 1.000     38.764 .   124    ASN AAA N    .    1
ATOM        2031 C  CA   . ASN AAA  1   124          CA   . ASN  124   -36.916   -22.061     8.835 1.000     39.425 .   124    ASN AAA CA   .    1
ATOM        2033 C  CB   . ASN AAA  1   124          CB   . ASN  124   -37.736   -21.603     7.621 1.000     40.427 .   124    ASN AAA CB   .    1
ATOM        2036 C  CG   . ASN AAA  1   124          CG   . ASN  124   -38.029   -22.729     6.645 1.000     43.804 .   124    ASN AAA CG   .    1
ATOM        2037 O  OD1  . ASN AAA  1   124          OD1  . ASN  124   -37.110   -23.410     6.161 1.000     39.596 .   124    ASN AAA OD1  .    1
ATOM        2038 N  ND2  . ASN AAA  1   124          ND2  . ASN  124   -39.313   -22.938     6.361 1.000     43.809 .   124    ASN AAA ND2  .    1
ATOM        2041 C  C    . ASN AAA  1   124          C    . ASN  124   -36.762   -20.966     9.915 1.000     38.325 .   124    ASN AAA C    .    1
ATOM        2042 O  O    . ASN AAA  1   124          O    . ASN  124   -36.974   -19.777     9.614 1.000     35.711 .   124    ASN AAA O    .    1
ATOM        2044 N  N    . ARG AAA  1   125          N    . ARG  125   -36.375   -21.341    11.140 1.000     38.527 .   125    ARG AAA N    .    1
ATOM        2046 C  CA   . ARG AAA  1   125          CA   . ARG  125   -36.141   -20.420    12.282 1.000     34.591 .   125    ARG AAA CA   .    1
ATOM        2048 C  CB   . ARG AAA  1   125          CB   . ARG  125   -36.657   -21.072    13.554 1.000     36.519 .   125    ARG AAA CB   .    1
ATOM        2051 C  CG   . ARG AAA  1   125          CG   . ARG  125   -38.172   -21.090    13.686 1.000     42.554 .   125    ARG AAA CG   .    1
ATOM        2054 C  CD   . ARG AAA  1   125          CD   . ARG  125   -38.485   -21.886    14.928 1.000     49.192 .   125    ARG AAA CD   .    1
ATOM        2057 N  NE   . ARG AAA  1   125          NE   . ARG  125   -39.793   -21.683    15.514 1.000     53.187 .   125    ARG AAA NE   .    1
ATOM        2059 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -40.940   -21.939    14.903 1.000     60.664 .   125    ARG AAA CZ   .    1
ATOM        2060 N  NH1  . ARG AAA  1   125          NH1  . ARG  125   -40.977   -22.358    13.641 1.000     67.470 .   125    ARG AAA NH1  .    1
ATOM        2063 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -42.061   -21.773    15.578 1.000     59.368 .   125    ARG AAA NH2  .    1
ATOM        2066 C  C    . ARG AAA  1   125          C    . ARG  125   -34.648   -20.129    12.488 1.000     37.381 .   125    ARG AAA C    .    1
ATOM        2067 O  O    . ARG AAA  1   125          O    . ARG  125   -34.343   -19.236    13.268 1.000     42.822 .   125    ARG AAA O    .    1
ATOM        2069 N  N    . GLN AAA  1   126          N    . GLN  126   -33.729   -20.879    11.888 1.000     37.376 .   126    GLN AAA N    .    1
ATOM        2071 C  CA   . GLN AAA  1   126          CA   . GLN  126   -32.302   -20.826    12.308 1.000     42.227 .   126    GLN AAA CA   .    1
ATOM        2073 C  CB   . GLN AAA  1   126          CB   . GLN  126   -31.565   -22.128    11.972 1.000     42.165 .   126    GLN AAA CB   .    1
ATOM        2076 C  CG   . GLN AAA  1   126          CG   . GLN  126   -31.935   -23.285    12.886 1.000     42.079 .   126    GLN AAA CG   .    1
ATOM        2079 C  CD   . GLN AAA  1   126          CD   . GLN  126   -31.617   -24.616    12.262 1.000     43.160 .   126    GLN AAA CD   .    1
ATOM        2080 O  OE1  . GLN AAA  1   126          OE1  . GLN  126   -32.356   -25.110    11.393 1.000     40.433 .   126    GLN AAA OE1  .    1
ATOM        2081 N  NE2  . GLN AAA  1   126          NE2  . GLN  126   -30.522   -25.205    12.724 1.000     35.949 .   126    GLN AAA NE2  .    1
ATOM        2084 C  C    . GLN AAA  1   126          C    . GLN  126   -31.651   -19.613    11.636 1.000     42.671 .   126    GLN AAA C    .    1
ATOM        2085 O  O    . GLN AAA  1   126          O    . GLN  126   -32.334   -18.963    10.829 1.000     41.193 .   126    GLN AAA O    .    1
ATOM        2087 N  N    . SER AAA  1   127          N    . SER  127   -30.383   -19.334    11.956 1.000     40.359 .   127    SER AAA N    .    1
ATOM        2089 C  CA   . SER AAA  1   127          CA   . SER  127   -29.572   -18.281    11.290 1.000     41.339 .   127    SER AAA CA   .    1
ATOM        2091 C  CB   . SER AAA  1   127          CB   . SER  127   -28.138   -18.230    11.797 1.000     38.642 .   127    SER AAA CB   .    1
ATOM        2094 O  OG   . SER AAA  1   127          OG   . SER  127   -27.511   -19.513    11.802 1.000     38.591 .   127    SER AAA OG   .    1
ATOM        2096 C  C    . SER AAA  1   127          C    . SER  127   -29.619   -18.499     9.775 1.000     39.864 .   127    SER AAA C    .    1
ATOM        2097 O  O    . SER AAA  1   127          O    . SER  127   -29.541   -19.662     9.334 1.000     40.153 .   127    SER AAA O    .    1
ATOM        2099 N  N    . ALA AAA  1   128          N    . ALA  128   -29.794   -17.413     9.025 1.000     39.833 .   128    ALA AAA N    .    1
ATOM        2101 C  CA   . ALA AAA  1   128          CA   . ALA  128   -29.615   -17.366     7.561 1.000     43.157 .   128    ALA AAA CA   .    1
ATOM        2103 C  CB   . ALA AAA  1   128          CB   . ALA  128   -29.546   -15.947     7.076 1.000     43.518 .   128    ALA AAA CB   .    1
ATOM        2107 C  C    . ALA AAA  1   128          C    . ALA  128   -28.331   -18.124     7.228 1.000     47.930 .   128    ALA AAA C    .    1
ATOM        2108 O  O    . ALA AAA  1   128          O    . ALA  128   -27.284   -17.851     7.858 1.000     47.414 .   128    ALA AAA O    .    1
ATOM        2110 N  N    . ARG AAA  1   129          N    . ARG  129   -28.445   -19.088     6.317 1.000     50.463 .   129    ARG AAA N    .    1
ATOM        2112 C  CA   . ARG AAA  1   129          CA   . ARG  129   -27.371   -20.035     5.929 1.000     45.032 .   129    ARG AAA CA   .    1
ATOM        2114 C  CB   . ARG AAA  1   129          CB   . ARG  129   -27.248   -21.130     6.985 1.000     39.773 .   129    ARG AAA CB   .    1
ATOM        2117 C  CG   . ARG AAA  1   129          CG   . ARG  129   -28.517   -21.962     7.099 1.000     44.767 .   129    ARG AAA CG   .    1
ATOM        2120 C  CD   . ARG AAA  1   129          CD   . ARG  129   -28.506   -23.008     8.196 1.000     41.707 .   129    ARG AAA CD   .    1
ATOM        2123 N  NE   . ARG AAA  1   129          NE   . ARG  129   -28.389   -22.385     9.501 1.000     42.047 .   129    ARG AAA NE   .    1
ATOM        2125 C  CZ   . ARG AAA  1   129          CZ   . ARG  129   -28.077   -23.033    10.616 1.000     46.024 .   129    ARG AAA CZ   .    1
ATOM        2126 N  NH1  . ARG AAA  1   129          NH1  . ARG  129   -27.842   -24.334    10.569 1.000     49.269 .   129    ARG AAA NH1  .    1
ATOM        2129 N  NH2  . ARG AAA  1   129          NH2  . ARG  129   -27.997   -22.389    11.774 1.000     45.857 .   129    ARG AAA NH2  .    1
ATOM        2132 C  C    . ARG AAA  1   129          C    . ARG  129   -27.755   -20.583     4.556 1.000     42.163 .   129    ARG AAA C    .    1
ATOM        2133 O  O    . ARG AAA  1   129          O    . ARG  129   -28.901   -20.396     4.171 1.000     41.191 .   129    ARG AAA O    .    1
ATOM        2135 N  N    . THR AAA  1   130          N    . THR  130   -26.807   -21.161     3.835 1.000     42.376 .   130    THR AAA N    .    1
ATOM        2137 C  CA   . THR AAA  1   130          CA   . THR  130   -27.043   -21.967     2.619 1.000     41.285 .   130    THR AAA CA   .    1
ATOM        2139 C  CB   . THR AAA  1   130          CB   . THR  130   -25.858   -21.856     1.659 1.000     41.358 .   130    THR AAA CB   .    1
ATOM        2141 O  OG1  . THR AAA  1   130          OG1  . THR  130   -25.570   -20.466     1.578 1.000     41.892 .   130    THR AAA OG1  .    1
ATOM        2143 C  CG2  . THR AAA  1   130          CG2  . THR  130   -26.125   -22.442     0.292 1.000     42.542 .   130    THR AAA CG2  .    1
ATOM        2147 C  C    . THR AAA  1   130          C    . THR  130   -27.247   -23.410     3.088 1.000     44.839 .   130    THR AAA C    .    1
ATOM        2148 O  O    . THR AAA  1   130          O    . THR  130   -26.247   -24.026     3.545 1.000     44.881 .   130    THR AAA O    .    1
ATOM        2150 N  N    . LEU AAA  1   131          N    . LEU  131   -28.502   -23.873     3.075 1.000     39.385 .   131    LEU AAA N    .    1
ATOM        2152 C  CA   . LEU AAA  1   131          CA   . LEU  131   -28.872   -25.291     3.234 1.000     37.742 .   131    LEU AAA CA   .    1
ATOM        2154 C  CB   . LEU AAA  1   131          CB   . LEU  131   -30.265   -25.422     3.845 1.000     37.330 .   131    LEU AAA CB   .    1
ATOM        2157 C  CG   . LEU AAA  1   131          CG   . LEU  131   -30.443   -24.791     5.222 1.000     37.163 .   131    LEU AAA CG   .    1
ATOM        2159 C  CD1  . LEU AAA  1   131          CD1  . LEU  131   -30.835   -23.320     5.115 1.000     37.669 .   131    LEU AAA CD1  .    1
ATOM        2163 C  CD2  . LEU AAA  1   131          CD2  . LEU  131   -31.492   -25.538     6.020 1.000     34.143 .   131    LEU AAA CD2  .    1
ATOM        2167 C  C    . LEU AAA  1   131          C    . LEU  131   -28.834   -25.925     1.848 1.000     40.987 .   131    LEU AAA C    .    1
ATOM        2168 O  O    . LEU AAA  1   131          O    . LEU  131   -28.731   -25.184     0.818 1.000     40.721 .   131    LEU AAA O    .    1
ATOM        2170 N  N    . TRP AAA  1   132          N    . TRP  132   -28.880   -27.249     1.821 1.000     39.046 .   132    TRP AAA N    .    1
ATOM        2172 C  CA   . TRP AAA  1   132          CA   . TRP  132   -29.095   -28.000     0.566 1.000     38.968 .   132    TRP AAA CA   .    1
ATOM        2174 C  CB   . TRP AAA  1   132          CB   . TRP  132   -27.777   -28.357    -0.131 1.000     38.468 .   132    TRP AAA CB   .    1
ATOM        2177 C  CG   . TRP AAA  1   132          CG   . TRP  132   -26.845   -29.278     0.603 1.000     38.240 .   132    TRP AAA CG   .    1
ATOM        2178 C  CD1  . TRP AAA  1   132          CD1  . TRP  132   -26.342   -29.140     1.869 1.000     40.056 .   132    TRP AAA CD1  .    1
ATOM        2180 N  NE1  . TRP AAA  1   132          NE1  . TRP  132   -25.518   -30.190     2.181 1.000     38.140 .   132    TRP AAA NE1  .    1
ATOM        2182 C  CE2  . TRP AAA  1   132          CE2  . TRP  132   -25.428   -31.014     1.088 1.000     39.953 .   132    TRP AAA CE2  .    1
ATOM        2183 C  CD2  . TRP AAA  1   132          CD2  . TRP  132   -26.237   -30.463     0.066 1.000     36.289 .   132    TRP AAA CD2  .    1
ATOM        2184 C  CE3  . TRP AAA  1   132          CE3  . TRP  132   -26.338   -31.135    -1.156 1.000     37.053 .   132    TRP AAA CE3  .    1
ATOM        2186 C  CZ3  . TRP AAA  1   132          CZ3  . TRP  132   -25.621   -32.299    -1.339 1.000     39.571 .   132    TRP AAA CZ3  .    1
ATOM        2188 C  CH2  . TRP AAA  1   132          CH2  . TRP  132   -24.785   -32.795    -0.334 1.000     41.334 .   132    TRP AAA CH2  .    1
ATOM        2190 C  CZ2  . TRP AAA  1   132          CZ2  . TRP  132   -24.677   -32.173     0.891 1.000     39.440 .   132    TRP AAA CZ2  .    1
ATOM        2192 C  C    . TRP AAA  1   132          C    . TRP  132   -29.958   -29.195     0.934 1.000     39.874 .   132    TRP AAA C    .    1
ATOM        2193 O  O    . TRP AAA  1   132          O    . TRP  132   -29.919   -29.591     2.119 1.000     38.193 .   132    TRP AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   133          N    . TYR  133   -30.799   -29.626    -0.006 1.000     39.467 .   133    TYR AAA N    .    1
ATOM        2197 C  CA   . TYR AAA  1   133          CA   . TYR  133   -31.731   -30.765     0.149 1.000     40.050 .   133    TYR AAA CA   .    1
ATOM        2199 C  CB   . TYR AAA  1   133          CB   . TYR  133   -33.189   -30.374    -0.109 1.000     42.180 .   133    TYR AAA CB   .    1
ATOM        2202 C  CG   . TYR AAA  1   133          CG   . TYR  133   -33.526   -29.889    -1.500 1.000     44.322 .   133    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   133          CD1  . TYR  133   -33.171   -28.619    -1.931 1.000     43.891 .   133    TYR AAA CD1  .    1
ATOM        2205 C  CE1  . TYR AAA  1   133          CE1  . TYR  133   -33.486   -28.172    -3.203 1.000     41.926 .   133    TYR AAA CE1  .    1
ATOM        2207 C  CZ   . TYR AAA  1   133          CZ   . TYR  133   -34.209   -28.981    -4.059 1.000     38.488 .   133    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   133          OH   . TYR  133   -34.540   -28.542    -5.299 1.000     37.227 .   133    TYR AAA OH   .    1
ATOM        2210 C  CE2  . TYR AAA  1   133          CE2  . TYR  133   -34.596   -30.236    -3.647 1.000     38.414 .   133    TYR AAA CE2  .    1
ATOM        2212 C  CD2  . TYR AAA  1   133          CD2  . TYR  133   -34.260   -30.677    -2.376 1.000     43.279 .   133    TYR AAA CD2  .    1
ATOM        2214 C  C    . TYR AAA  1   133          C    . TYR  133   -31.187   -31.832    -0.777 1.000     38.344 .   133    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   133          O    . TYR  133   -30.848   -31.511    -1.915 1.000     39.292 .   133    TYR AAA O    .    1
ATOM        2217 N  N    . HIS AAA  1   134          N    . HIS  134   -30.990   -33.027    -0.246 1.000     37.996 .   134    HIS AAA N    .    1
ATOM        2219 C  CA   . HIS AAA  1   134          CA   . HIS  134   -30.465   -34.161    -1.039 1.000     41.411 .   134    HIS AAA CA   .    1
ATOM        2221 C  CB   . HIS AAA  1   134          CB   . HIS  134   -28.938   -34.166    -1.065 1.000     40.001 .   134    HIS AAA CB   .    1
ATOM        2224 C  CG   . HIS AAA  1   134          CG   . HIS  134   -28.326   -34.365     0.275 1.000     39.848 .   134    HIS AAA CG   .    1
ATOM        2225 N  ND1  . HIS AAA  1   134          ND1  . HIS  134   -28.218   -35.603     0.844 1.000     39.414 .   134    HIS AAA ND1  .    1
ATOM        2227 C  CE1  . HIS AAA  1   134          CE1  . HIS  134   -27.653   -35.488     2.028 1.000     44.315 .   134    HIS AAA CE1  .    1
ATOM        2229 N  NE2  . HIS AAA  1   134          NE2  . HIS  134   -27.360   -34.194     2.229 1.000     44.332 .   134    HIS AAA NE2  .    1
ATOM        2231 C  CD2  . HIS AAA  1   134          CD2  . HIS  134   -27.776   -33.490     1.144 1.000     40.404 .   134    HIS AAA CD2  .    1
ATOM        2233 C  C    . HIS AAA  1   134          C    . HIS  134   -31.027   -35.469    -0.498 1.000     38.446 .   134    HIS AAA C    .    1
ATOM        2234 O  O    . HIS AAA  1   134          O    . HIS  134   -31.596   -35.488     0.608 1.000     40.282 .   134    HIS AAA O    .    1
ATOM        2236 N  N    . ASP AAA  1   135          N    . ASP  135   -30.899   -36.507    -1.300 1.000     36.282 .   135    ASP AAA N    .    1
ATOM        2238 C  CA   . ASP AAA  1   135          CA   . ASP  135   -31.368   -37.855    -0.937 1.000     40.172 .   135    ASP AAA CA   .    1
ATOM        2240 C  CB   . ASP AAA  1   135          CB   . ASP  135   -31.391   -38.746    -2.171 1.000     40.951 .   135    ASP AAA CB   .    1
ATOM        2243 C  CG   . ASP AAA  1   135          CG   . ASP  135   -32.159   -40.016    -1.906 1.000     37.541 .   135    ASP AAA CG   .    1
ATOM        2244 O  OD1  . ASP AAA  1   135          OD1  . ASP  135   -33.397   -39.881    -1.603 1.000     36.411 .   135    ASP AAA OD1  .    1
ATOM        2245 O  OD2  . ASP AAA  1   135          OD2  . ASP  135   -31.512   -41.101    -1.964 1.000     31.651 .   135    ASP AAA OD2  .    1
ATOM        2246 C  C    . ASP AAA  1   135          C    . ASP  135   -30.496   -38.436     0.187 1.000     42.665 .   135    ASP AAA C    .    1
ATOM        2247 O  O    . ASP AAA  1   135          O    . ASP  135   -29.290   -38.082     0.316 1.000     40.128 .   135    ASP AAA O    .    1
ATOM        2249 N  N    . HIS AAA  1   136          N    . HIS  136   -31.081   -39.333     0.968 1.000     41.329 .   136    HIS AAA N    .    1
ATOM        2251 C  CA   . HIS AAA  1   136          CA   . HIS  136   -30.411   -39.911     2.149 1.000     44.085 .   136    HIS AAA CA   .    1
ATOM        2253 C  CB   . HIS AAA  1   136          CB   . HIS  136   -30.716   -39.024     3.354 1.000     44.780 .   136    HIS AAA CB   .    1
ATOM        2256 C  CG   . HIS AAA  1   136          CG   . HIS  136   -29.574   -38.890     4.297 1.000     43.786 .   136    HIS AAA CG   .    1
ATOM        2257 N  ND1  . HIS AAA  1   136          ND1  . HIS  136   -28.959   -39.982     4.862 1.000     39.226 .   136    HIS AAA ND1  .    1
ATOM        2259 C  CE1  . HIS AAA  1   136          CE1  . HIS  136   -27.997   -39.564     5.644 1.000     44.222 .   136    HIS AAA CE1  .    1
ATOM        2261 N  NE2  . HIS AAA  1   136          NE2  . HIS  136   -27.971   -38.231     5.610 1.000     47.465 .   136    HIS AAA NE2  .    1
ATOM        2263 C  CD2  . HIS AAA  1   136          CD2  . HIS  136   -28.940   -37.800     4.764 1.000     44.229 .   136    HIS AAA CD2  .    1
ATOM        2265 C  C    . HIS AAA  1   136          C    . HIS  136   -30.851   -41.359     2.359 1.000     45.644 .   136    HIS AAA C    .    1
ATOM        2266 O  O    . HIS AAA  1   136          O    . HIS  136   -30.638   -41.873     3.495 1.000     42.950 .   136    HIS AAA O    .    1
ATOM        2268 N  N    . ALA AAA  1   137          N    . ALA  137   -31.423   -41.997     1.329 1.000     43.361 .   137    ALA AAA N    .    1
ATOM        2270 C  CA   . ALA AAA  1   137          CA   . ALA  137   -32.057   -43.332     1.470 1.000     43.444 .   137    ALA AAA CA   .    1
ATOM        2272 C  CB   . ALA AAA  1   137          CB   . ALA  137   -32.892   -43.641     0.257 1.000     41.408 .   137    ALA AAA CB   .    1
ATOM        2276 C  C    . ALA AAA  1   137          C    . ALA  137   -30.955   -44.378     1.708 1.000     41.667 .   137    ALA AAA C    .    1
ATOM        2277 O  O    . ALA AAA  1   137          O    . ALA  137   -29.916   -44.312     1.019 1.000     40.303 .   137    ALA AAA O    .    1
ATOM        2279 N  N    . MET AAA  1   138          N    . MET  138   -31.169   -45.283     2.665 1.000     41.315 .   138    MET AAA N    .    1
ATOM        2281 C  CA   . MET AAA  1   138          CA   . MET  138   -30.286   -46.438     3.016 1.000     46.247 .   138    MET AAA CA   .    1
ATOM        2283 C  CB   . MET AAA  1   138          CB   . MET  138   -31.108   -47.574     3.622 1.000     56.005 .   138    MET AAA CB   .    1
ATOM        2286 C  CG   . MET AAA  1   138          CG   . MET  138   -31.092   -47.583     5.113 1.000     66.597 .   138    MET AAA CG   .    1
ATOM        2289 S  SD   . MET AAA  1   138          SD   . MET  138   -29.610   -48.355     5.730 1.000     68.474 .   138    MET AAA SD   .    1
ATOM        2290 C  CE   . MET AAA  1   138          CE   . MET  138   -30.418   -49.497     6.855 1.000     74.841 .   138    MET AAA CE   .    1
ATOM        2294 C  C    . MET AAA  1   138          C    . MET  138   -29.597   -47.052     1.802 1.000     45.154 .   138    MET AAA C    .    1
ATOM        2295 O  O    . MET AAA  1   138          O    . MET  138   -30.301   -47.509     0.865 1.000     43.234 .   138    MET AAA O    .    1
ATOM        2297 N  N    A HIS AAA  1   139          N    . HIS  139   -28.268   -47.141     1.843 0.500     43.787 .   139    HIS AAA N    .    1
ATOM        2298 N  N    B HIS AAA  1   139          N    . HIS  139   -28.264   -47.069     1.831 0.500     43.868 .   139    HIS AAA N    .    1
ATOM        2301 C  CA   A HIS AAA  1   139          CA   . HIS  139   -27.449   -47.979     0.924 0.500     44.017 .   139    HIS AAA CA   .    1
ATOM        2302 C  CA   B HIS AAA  1   139          CA   . HIS  139   -27.401   -47.898     0.951 0.500     44.206 .   139    HIS AAA CA   .    1
ATOM        2305 C  CB   A HIS AAA  1   139          CB   . HIS  139   -27.973   -49.427     0.863 0.500     47.579 .   139    HIS AAA CB   .    1
ATOM        2306 C  CB   B HIS AAA  1   139          CB   . HIS  139   -27.716   -49.388     1.142 0.500     48.272 .   139    HIS AAA CB   .    1
ATOM        2311 C  CG   A HIS AAA  1   139          CG   . HIS  139   -27.918   -50.198     2.144 0.500     48.099 .   139    HIS AAA CG   .    1
ATOM        2312 C  CG   B HIS AAA  1   139          CG   . HIS  139   -27.484   -49.893     2.525 0.500     49.753 .   139    HIS AAA CG   .    1
ATOM        2313 N  ND1  A HIS AAA  1   139          ND1  . HIS  139   -26.778   -50.274     2.922 0.500     50.410 .   139    HIS AAA ND1  .    1
ATOM        2314 N  ND1  B HIS AAA  1   139          ND1  . HIS  139   -26.269   -49.743     3.172 0.500     50.390 .   139    HIS AAA ND1  .    1
ATOM        2317 C  CE1  A HIS AAA  1   139          CE1  . HIS  139   -27.008   -51.053     3.962 0.500     54.093 .   139    HIS AAA CE1  .    1
ATOM        2318 C  CE1  B HIS AAA  1   139          CE1  . HIS  139   -26.345   -50.288     4.366 0.500     54.763 .   139    HIS AAA CE1  .    1
ATOM        2321 N  NE2  A HIS AAA  1   139          NE2  . HIS  139   -28.265   -51.503     3.879 0.500     50.965 .   139    HIS AAA NE2  .    1
ATOM        2322 N  NE2  B HIS AAA  1   139          NE2  . HIS  139   -27.576   -50.811     4.511 0.500     57.181 .   139    HIS AAA NE2  .    1
ATOM        2325 C  CD2  A HIS AAA  1   139          CD2  . HIS  139   -28.837   -50.984     2.746 0.500     49.650 .   139    HIS AAA CD2  .    1
ATOM        2326 C  CD2  B HIS AAA  1   139          CD2  . HIS  139   -28.290   -50.570     3.370 0.500     51.837 .   139    HIS AAA CD2  .    1
ATOM        2329 C  C    A HIS AAA  1   139          C    . HIS  139   -27.401   -47.399    -0.497 0.500     42.501 .   139    HIS AAA C    .    1
ATOM        2330 C  C    B HIS AAA  1   139          C    . HIS  139   -27.555   -47.529    -0.528 0.500     42.136 .   139    HIS AAA C    .    1
ATOM        2331 O  O    A HIS AAA  1   139          O    . HIS  139   -26.514   -47.855    -1.261 0.500     43.298 .   139    HIS AAA O    .    1
ATOM        2332 O  O    B HIS AAA  1   139          O    . HIS  139   -27.001   -48.291    -1.359 0.500     42.556 .   139    HIS AAA O    .    1
ATOM        2334 N  N    . ILE AAA  1   140          N    . ILE  140   -28.283   -46.449    -0.853 1.000     38.920 .   140    ILE AAA N    .    1
ATOM        2336 C  CA   . ILE AAA  1   140          CA   . ILE  140   -28.424   -45.953    -2.263 1.000     36.831 .   140    ILE AAA CA   .    1
ATOM        2338 C  CB   . ILE AAA  1   140          CB   . ILE  140   -29.738   -46.430    -2.924 1.000     37.567 .   140    ILE AAA CB   .    1
ATOM        2340 C  CG1  . ILE AAA  1   140          CG1  . ILE  140   -30.986   -45.868    -2.234 1.000     43.801 .   140    ILE AAA CG1  .    1
ATOM        2343 C  CG2  . ILE AAA  1   140          CG2  . ILE  140   -29.783   -47.943    -3.006 1.000     33.532 .   140    ILE AAA CG2  .    1
ATOM        2346 C  CD1  . ILE AAA  1   140          CD1  . ILE  140   -32.271   -46.108    -3.001 1.000     45.208 .   140    ILE AAA CD1  .    1
ATOM        2351 C  C    . ILE AAA  1   140          C    . ILE  140   -28.308   -44.433    -2.330 1.000     35.696 .   140    ILE AAA C    .    1
ATOM        2352 O  O    . ILE AAA  1   140          O    . ILE  140   -28.684   -43.877    -3.361 1.000     44.944 .   140    ILE AAA O    .    1
ATOM        2354 N  N    . THR AAA  1   141          N    . THR  141   -27.793   -43.787    -1.291 1.000     39.873 .   141    THR AAA N    .    1
ATOM        2356 C  CA   . THR AAA  1   141          CA   . THR  141   -27.601   -42.312    -1.200 1.000     37.025 .   141    THR AAA CA   .    1
ATOM        2358 C  CB   . THR AAA  1   141          CB   . THR  141   -27.130   -41.920     0.211 1.000     36.801 .   141    THR AAA CB   .    1
ATOM        2360 O  OG1  . THR AAA  1   141          OG1  . THR  141   -28.229   -42.131     1.098 1.000     34.338 .   141    THR AAA OG1  .    1
ATOM        2362 C  CG2  . THR AAA  1   141          CG2  . THR  141   -26.664   -40.487     0.293 1.000     37.514 .   141    THR AAA CG2  .    1
ATOM        2366 C  C    . THR AAA  1   141          C    . THR  141   -26.617   -41.861    -2.289 1.000     36.144 .   141    THR AAA C    .    1
ATOM        2367 O  O    . THR AAA  1   141          O    . THR  141   -26.881   -40.854    -2.963 1.000     42.220 .   141    THR AAA O    .    1
ATOM        2369 N  N    . ALA AAA  1   142          N    . ALA  142   -25.526   -42.591    -2.472 1.000     34.183 .   142    ALA AAA N    .    1
ATOM        2371 C  CA   . ALA AAA  1   142          CA   . ALA  142   -24.448   -42.217    -3.408 1.000     37.394 .   142    ALA AAA CA   .    1
ATOM        2373 C  CB   . ALA AAA  1   142          CB   . ALA  142   -23.313   -43.211    -3.342 1.000     40.808 .   142    ALA AAA CB   .    1
ATOM        2377 C  C    . ALA AAA  1   142          C    . ALA  142   -25.016   -42.120    -4.821 1.000     36.151 .   142    ALA AAA C    .    1
ATOM        2378 O  O    . ALA AAA  1   142          O    . ALA  142   -24.735   -41.144    -5.510 1.000     35.985 .   142    ALA AAA O    .    1
ATOM        2380 N  N    . GLU AAA  1   143          N    . GLU  143   -25.785   -43.106    -5.248 1.000     38.401 .   143    GLU AAA N    .    1
ATOM        2382 C  CA   . GLU AAA  1   143          CA   . GLU  143   -26.255   -43.150    -6.650 1.000     40.846 .   143    GLU AAA CA   .    1
ATOM        2384 C  CB   . GLU AAA  1   143          CB   . GLU  143   -26.732   -44.550    -7.027 1.000     44.265 .   143    GLU AAA CB   .    1
ATOM        2387 C  CG   . GLU AAA  1   143          CG   . GLU  143   -27.081   -44.693    -8.498 1.000     46.975 .   143    GLU AAA CG   .    1
ATOM        2390 C  CD   . GLU AAA  1   143          CD   . GLU  143   -25.933   -44.660    -9.493 1.000     46.827 .   143    GLU AAA CD   .    1
ATOM        2391 O  OE1  . GLU AAA  1   143          OE1  . GLU  143   -24.780   -44.439    -9.077 1.000     47.698 .   143    GLU AAA OE1  .    1
ATOM        2392 O  OE2  . GLU AAA  1   143          OE2  . GLU  143   -26.208   -44.876   -10.696 1.000     47.066 .   143    GLU AAA OE2  .    1
ATOM        2393 C  C    . GLU AAA  1   143          C    . GLU  143   -27.367   -42.120    -6.790 1.000     40.210 .   143    GLU AAA C    .    1
ATOM        2394 O  O    . GLU AAA  1   143          O    . GLU  143   -27.436   -41.477    -7.861 1.000     41.042 .   143    GLU AAA O    .    1
ATOM        2396 N  N    . ASN AAA  1   144          N    . ASN  144   -28.193   -41.954    -5.754 1.000     35.435 .   144    ASN AAA N    .    1
ATOM        2398 C  CA   . ASN AAA  1   144          CA   . ASN  144   -29.355   -41.041    -5.876 1.000     37.562 .   144    ASN AAA CA   .    1
ATOM        2400 C  CB   . ASN AAA  1   144          CB   . ASN  144   -30.380   -41.231    -4.755 1.000     36.331 .   144    ASN AAA CB   .    1
ATOM        2403 C  CG   . ASN AAA  1   144          CG   . ASN  144   -31.384   -42.328    -5.054 1.000     38.026 .   144    ASN AAA CG   .    1
ATOM        2404 O  OD1  . ASN AAA  1   144          OD1  . ASN  144   -31.513   -42.787    -6.196 1.000     35.384 .   144    ASN AAA OD1  .    1
ATOM        2405 N  ND2  . ASN AAA  1   144          ND2  . ASN  144   -32.108   -42.749    -4.023 1.000     38.694 .   144    ASN AAA ND2  .    1
ATOM        2408 C  C    . ASN AAA  1   144          C    . ASN  144   -28.811   -39.617    -6.013 1.000     38.510 .   144    ASN AAA C    .    1
ATOM        2409 O  O    . ASN AAA  1   144          O    . ASN  144   -29.275   -38.882    -6.911 1.000     39.598 .   144    ASN AAA O    .    1
ATOM        2411 N  N    . ALA AAA  1   145          N    . ALA  145   -27.834   -39.247    -5.187 1.000     37.683 .   145    ALA AAA N    .    1
ATOM        2413 C  CA   . ALA AAA  1   145          CA   . ALA  145   -27.201   -37.914    -5.258 1.000     39.113 .   145    ALA AAA CA   .    1
ATOM        2415 C  CB   . ALA AAA  1   145          CB   . ALA  145   -26.249   -37.725    -4.103 1.000     40.722 .   145    ALA AAA CB   .    1
ATOM        2419 C  C    . ALA AAA  1   145          C    . ALA  145   -26.490   -37.764    -6.608 1.000     38.542 .   145    ALA AAA C    .    1
ATOM        2420 O  O    . ALA AAA  1   145          O    . ALA  145   -26.736   -36.766    -7.285 1.000     43.860 .   145    ALA AAA O    .    1
ATOM        2422 N  N    . TYR AAA  1   146          N    . TYR  146   -25.635   -38.717    -6.965 1.000     33.495 .   146    TYR AAA N    .    1
ATOM        2424 C  CA   . TYR AAA  1   146          CA   . TYR  146   -24.846   -38.730    -8.218 1.000     37.513 .   146    TYR AAA CA   .    1
ATOM        2426 C  CB   . TYR AAA  1   146          CB   . TYR  146   -24.072   -40.046    -8.323 1.000     41.412 .   146    TYR AAA CB   .    1
ATOM        2429 C  CG   . TYR AAA  1   146          CG   . TYR  146   -23.082   -40.177    -9.450 1.000     39.047 .   146    TYR AAA CG   .    1
ATOM        2430 C  CD1  . TYR AAA  1   146          CD1  . TYR  146   -21.859   -39.532    -9.420 1.000     42.063 .   146    TYR AAA CD1  .    1
ATOM        2432 C  CE1  . TYR AAA  1   146          CE1  . TYR  146   -20.926   -39.697   -10.435 1.000     42.345 .   146    TYR AAA CE1  .    1
ATOM        2434 C  CZ   . TYR AAA  1   146          CZ   . TYR  146   -21.198   -40.548   -11.492 1.000     42.211 .   146    TYR AAA CZ   .    1
ATOM        2435 O  OH   . TYR AAA  1   146          OH   . TYR  146   -20.316   -40.720   -12.518 1.000     40.453 .   146    TYR AAA OH   .    1
ATOM        2437 C  CE2  . TYR AAA  1   146          CE2  . TYR  146   -22.400   -41.228   -11.514 1.000     43.964 .   146    TYR AAA CE2  .    1
ATOM        2439 C  CD2  . TYR AAA  1   146          CD2  . TYR  146   -23.325   -41.040   -10.500 1.000     42.725 .   146    TYR AAA CD2  .    1
ATOM        2441 C  C    . TYR AAA  1   146          C    . TYR  146   -25.751   -38.519    -9.435 1.000     38.364 .   146    TYR AAA C    .    1
ATOM        2442 O  O    . TYR AAA  1   146          O    . TYR  146   -25.309   -37.854   -10.393 1.000     41.745 .   146    TYR AAA O    .    1
ATOM        2444 N  N    . ARG AAA  1   147          N    . ARG  147   -26.960   -39.074    -9.442 1.000     40.355 .   147    ARG AAA N    .    1
ATOM        2446 C  CA   . ARG AAA  1   147          CA   . ARG  147   -27.809   -39.045   -10.665 1.000     42.203 .   147    ARG AAA CA   .    1
ATOM        2448 C  CB   . ARG AAA  1   147          CB   . ARG  147   -28.708   -40.277   -10.749 1.000     44.880 .   147    ARG AAA CB   .    1
ATOM        2451 C  CG   . ARG AAA  1   147          CG   . ARG  147   -27.945   -41.572   -10.979 1.000     44.045 .   147    ARG AAA CG   .    1
ATOM        2454 C  CD   . ARG AAA  1   147          CD   . ARG  147   -27.538   -41.694   -12.429 1.000     44.242 .   147    ARG AAA CD   .    1
ATOM        2457 N  NE   . ARG AAA  1   147          NE   . ARG  147   -26.905   -42.981   -12.636 1.000     43.821 .   147    ARG AAA NE   .    1
ATOM        2459 C  CZ   . ARG AAA  1   147          CZ   . ARG  147   -26.676   -43.536   -13.808 1.000     39.779 .   147    ARG AAA CZ   .    1
ATOM        2460 N  NH1  . ARG AAA  1   147          NH1  . ARG  147   -27.036   -42.935   -14.925 1.000     39.278 .   147    ARG AAA NH1  .    1
ATOM        2463 N  NH2  . ARG AAA  1   147          NH2  . ARG  147   -26.099   -44.717   -13.853 1.000     41.060 .   147    ARG AAA NH2  .    1
ATOM        2466 C  C    . ARG AAA  1   147          C    . ARG  147   -28.650   -37.772   -10.719 1.000     41.317 .   147    ARG AAA C    .    1
ATOM        2467 O  O    . ARG AAA  1   147          O    . ARG  147   -29.358   -37.633   -11.752 1.000     43.330 .   147    ARG AAA O    .    1
ATOM        2469 N  N    . GLY AAA  1   148          N    . GLY  148   -28.624   -36.932    -9.664 1.000     38.093 .   148    GLY AAA N    .    1
ATOM        2471 C  CA   . GLY AAA  1   148          CA   . GLY  148   -29.154   -35.545    -9.689 1.000     37.979 .   148    GLY AAA CA   .    1
ATOM        2474 C  C    . GLY AAA  1   148          C    . GLY  148   -30.008   -35.085    -8.499 1.000     38.035 .   148    GLY AAA C    .    1
ATOM        2475 O  O    . GLY AAA  1   148          O    . GLY  148   -30.430   -33.905    -8.526 1.000     42.027 .   148    GLY AAA O    .    1
ATOM        2477 N  N    . GLN AAA  1   149          N    . GLN  149   -30.224   -35.891    -7.451 1.000     38.519 .   149    GLN AAA N    .    1
ATOM        2479 C  CA   . GLN AAA  1   149          CA   . GLN  149   -31.079   -35.502    -6.286 1.000     36.272 .   149    GLN AAA CA   .    1
ATOM        2481 C  CB   . GLN AAA  1   149          CB   . GLN  149   -31.755   -36.734    -5.683 1.000     35.483 .   149    GLN AAA CB   .    1
ATOM        2484 C  CG   . GLN AAA  1   149          CG   . GLN  149   -32.918   -37.211    -6.547 1.000     37.956 .   149    GLN AAA CG   .    1
ATOM        2487 C  CD   . GLN AAA  1   149          CD   . GLN  149   -33.717   -38.348    -5.963 1.000     40.899 .   149    GLN AAA CD   .    1
ATOM        2488 O  OE1  . GLN AAA  1   149          OE1  . GLN  149   -34.588   -38.137    -5.114 1.000     38.984 .   149    GLN AAA OE1  .    1
ATOM        2489 N  NE2  . GLN AAA  1   149          NE2  . GLN  149   -33.433   -39.559    -6.432 1.000     40.459 .   149    GLN AAA NE2  .    1
ATOM        2492 C  C    . GLN AAA  1   149          C    . GLN  149   -30.261   -34.704    -5.263 1.000     38.692 .   149    GLN AAA C    .    1
ATOM        2493 O  O    . GLN AAA  1   149          O    . GLN  149   -30.093   -35.168    -4.104 1.000     40.962 .   149    GLN AAA O    .    1
ATOM        2495 N  N    . ALA AAA  1   150          N    . ALA  150   -29.823   -33.506    -5.651 1.000     37.736 .   150    ALA AAA N    .    1
ATOM        2497 C  CA   . ALA AAA  1   150          CA   . ALA  150   -29.287   -32.488    -4.717 1.000     39.728 .   150    ALA AAA CA   .    1
ATOM        2499 C  CB   . ALA AAA  1   150          CB   . ALA  150   -27.784   -32.639    -4.593 1.000     39.889 .   150    ALA AAA CB   .    1
ATOM        2503 C  C    . ALA AAA  1   150          C    . ALA  150   -29.710   -31.084    -5.181 1.000     39.050 .   150    ALA AAA C    .    1
ATOM        2504 O  O    . ALA AAA  1   150          O    . ALA  150   -29.766   -30.827    -6.391 1.000     46.123 .   150    ALA AAA O    .    1
ATOM        2506 N  N    . GLY AAA  1   151          N    . GLY  151   -30.030   -30.196    -4.248 1.000     38.493 .   151    GLY AAA N    .    1
ATOM        2508 C  CA   . GLY AAA  1   151          CA   . GLY  151   -30.444   -28.822    -4.578 1.000     39.042 .   151    GLY AAA CA   .    1
ATOM        2511 C  C    . GLY AAA  1   151          C    . GLY  151   -30.176   -27.860    -3.440 1.000     37.868 .   151    GLY AAA C    .    1
ATOM        2512 O  O    . GLY AAA  1   151          O    . GLY  151   -29.998   -28.330    -2.289 1.000     35.258 .   151    GLY AAA O    .    1
ATOM        2514 N  N    . LEU AAA  1   152          N    . LEU  152   -30.120   -26.565    -3.769 1.000     37.816 .   152    LEU AAA N    .    1
ATOM        2516 C  CA   . LEU AAA  1   152          CA   . LEU  152   -29.907   -25.457    -2.803 1.000     39.028 .   152    LEU AAA CA   .    1
ATOM        2518 C  CB   . LEU AAA  1   152          CB   . LEU  152   -29.265   -24.263    -3.508 1.000     39.873 .   152    LEU AAA CB   .    1
ATOM        2521 C  CG   . LEU AAA  1   152          CG   . LEU  152   -27.743   -24.215    -3.536 1.000     45.810 .   152    LEU AAA CG   .    1
ATOM        2523 C  CD1  . LEU AAA  1   152          CD1  . LEU  152   -27.301   -22.789    -3.830 1.000     47.813 .   152    LEU AAA CD1  .    1
ATOM        2527 C  CD2  . LEU AAA  1   152          CD2  . LEU  152   -27.119   -24.713    -2.236 1.000     47.454 .   152    LEU AAA CD2  .    1
ATOM        2531 C  C    . LEU AAA  1   152          C    . LEU  152   -31.219   -25.010    -2.163 1.000     37.069 .   152    LEU AAA C    .    1
ATOM        2532 O  O    . LEU AAA  1   152          O    . LEU  152   -32.243   -24.848    -2.875 1.000     35.362 .   152    LEU AAA O    .    1
ATOM        2534 N  N    . TYR AAA  1   153          N    . TYR  153   -31.123   -24.676    -0.885 1.000     39.793 .   153    TYR AAA N    .    1
ATOM        2536 C  CA   . TYR AAA  1   153          CA   . TYR  153   -32.205   -24.057    -0.078 1.000     43.213 .   153    TYR AAA CA   .    1
ATOM        2538 C  CB   . TYR AAA  1   153          CB   . TYR  153   -32.798   -25.159     0.800 1.000     40.932 .   153    TYR AAA CB   .    1
ATOM        2541 C  CG   . TYR AAA  1   153          CG   . TYR  153   -34.081   -24.886     1.547 1.000     41.484 .   153    TYR AAA CG   .    1
ATOM        2542 C  CD1  . TYR AAA  1   153          CD1  . TYR  153   -34.155   -23.971     2.582 1.000     42.223 .   153    TYR AAA CD1  .    1
ATOM        2544 C  CE1  . TYR AAA  1   153          CE1  . TYR  153   -35.330   -23.783     3.294 1.000     44.191 .   153    TYR AAA CE1  .    1
ATOM        2546 C  CZ   . TYR AAA  1   153          CZ   . TYR  153   -36.440   -24.558     3.010 1.000     42.647 .   153    TYR AAA CZ   .    1
ATOM        2547 O  OH   . TYR AAA  1   153          OH   . TYR  153   -37.611   -24.433     3.706 1.000     45.217 .   153    TYR AAA OH   .    1
ATOM        2549 C  CE2  . TYR AAA  1   153          CE2  . TYR  153   -36.370   -25.495     2.004 1.000     38.572 .   153    TYR AAA CE2  .    1
ATOM        2551 C  CD2  . TYR AAA  1   153          CD2  . TYR  153   -35.195   -25.667     1.309 1.000     38.394 .   153    TYR AAA CD2  .    1
ATOM        2553 C  C    . TYR AAA  1   153          C    . TYR  153   -31.594   -22.859     0.674 1.000     41.468 .   153    TYR AAA C    .    1
ATOM        2554 O  O    . TYR AAA  1   153          O    . TYR  153   -30.838   -23.058     1.624 1.000     39.862 .   153    TYR AAA O    .    1
ATOM        2556 N  N    . MET AAA  1   154          N    . MET  154   -31.908   -21.640     0.241 1.000     41.294 .   154    MET AAA N    .    1
ATOM        2558 C  CA   . MET AAA  1   154          CA   . MET  154   -31.373   -20.383     0.816 1.000     39.873 .   154    MET AAA CA   .    1
ATOM        2560 C  CB   . MET AAA  1   154          CB   . MET  154   -31.217   -19.353    -0.305 1.000     41.477 .   154    MET AAA CB   .    1
ATOM        2563 C  CG   . MET AAA  1   154          CG   . MET  154   -30.083   -19.702    -1.267 1.000     48.527 .   154    MET AAA CG   .    1
ATOM        2566 S  SD   . MET AAA  1   154          SD   . MET  154   -30.001   -18.728    -2.798 1.000     51.674 .   154    MET AAA SD   .    1
ATOM        2567 C  CE   . MET AAA  1   154          CE   . MET  154   -30.117   -17.062    -2.153 1.000     62.443 .   154    MET AAA CE   .    1
ATOM        2571 C  C    . MET AAA  1   154          C    . MET  154   -32.331   -19.887     1.911 1.000     38.323 .   154    MET AAA C    .    1
ATOM        2572 O  O    . MET AAA  1   154          O    . MET  154   -33.462   -19.547     1.578 1.000     35.270 .   154    MET AAA O    .    1
ATOM        2574 N  N    . LEU AAA  1   155          N    . LEU  155   -31.913   -19.897     3.183 1.000     37.353 .   155    LEU AAA N    .    1
ATOM        2576 C  CA   . LEU AAA  1   155          CA   . LEU  155   -32.658   -19.279     4.307 1.000     37.043 .   155    LEU AAA CA   .    1
ATOM        2578 C  CB   . LEU AAA  1   155          CB   . LEU  155   -32.492   -20.152     5.541 1.000     38.760 .   155    LEU AAA CB   .    1
ATOM        2581 C  CG   . LEU AAA  1   155          CG   . LEU  155   -33.276   -19.739     6.775 1.000     40.836 .   155    LEU AAA CG   .    1
ATOM        2583 C  CD1  . LEU AAA  1   155          CD1  . LEU  155   -34.769   -19.847     6.538 1.000     41.082 .   155    LEU AAA CD1  .    1
ATOM        2587 C  CD2  . LEU AAA  1   155          CD2  . LEU  155   -32.855   -20.605     7.966 1.000     41.443 .   155    LEU AAA CD2  .    1
ATOM        2591 C  C    . LEU AAA  1   155          C    . LEU  155   -32.108   -17.873     4.506 1.000     40.636 .   155    LEU AAA C    .    1
ATOM        2592 O  O    . LEU AAA  1   155          O    . LEU  155   -30.885   -17.763     4.752 1.000     40.015 .   155    LEU AAA O    .    1
ATOM        2594 N  N    . THR AAA  1   156          N    . THR  156   -32.977   -16.862     4.319 1.000     43.310 .   156    THR AAA N    .    1
ATOM        2596 C  CA   . THR AAA  1   156          CA   . THR  156   -32.676   -15.400     4.260 1.000     41.315 .   156    THR AAA CA   .    1
ATOM        2598 C  CB   . THR AAA  1   156          CB   . THR  156   -33.293   -14.749     3.008 1.000     44.117 .   156    THR AAA CB   .    1
ATOM        2600 O  OG1  . THR AAA  1   156          OG1  . THR  156   -34.714   -14.638     3.122 1.000     43.627 .   156    THR AAA OG1  .    1
ATOM        2602 C  CG2  . THR AAA  1   156          CG2  . THR  156   -33.002   -15.500     1.729 1.000     43.365 .   156    THR AAA CG2  .    1
ATOM        2606 C  C    . THR AAA  1   156          C    . THR  156   -33.191   -14.691     5.525 1.000     42.061 .   156    THR AAA C    .    1
ATOM        2607 O  O    . THR AAA  1   156          O    . THR  156   -34.097   -15.220     6.177 1.000     39.697 .   156    THR AAA O    .    1
ATOM        2609 N  N    . ASP AAA  1   157          N    . ASP  157   -32.639   -13.513     5.829 1.000     49.622 .   157    ASP AAA N    .    1
ATOM        2611 C  CA   . ASP AAA  1   157          CA   . ASP  157   -32.899   -12.692     7.047 1.000     52.819 .   157    ASP AAA CA   .    1
ATOM        2613 C  CB   . ASP AAA  1   157          CB   . ASP  157   -31.911   -13.085     8.151 1.000     54.974 .   157    ASP AAA CB   .    1
ATOM        2616 C  CG   . ASP AAA  1   157          CG   . ASP  157   -32.167   -12.516     9.539 1.000     57.957 .   157    ASP AAA CG   .    1
ATOM        2617 O  OD1  . ASP AAA  1   157          OD1  . ASP  157   -33.090   -11.685     9.696 1.000     60.763 .   157    ASP AAA OD1  .    1
ATOM        2618 O  OD2  . ASP AAA  1   157          OD2  . ASP  157   -31.423   -12.910    10.454 1.000     51.134 .   157    ASP AAA OD2  .    1
ATOM        2619 C  C    . ASP AAA  1   157          C    . ASP  157   -32.753   -11.218     6.665 1.000     55.403 .   157    ASP AAA C    .    1
ATOM        2620 O  O    . ASP AAA  1   157          O    . ASP  157   -31.674   -10.794     6.266 1.000     57.247 .   157    ASP AAA O    .    1
ATOM        2621 N  N    . PRO AAA  1   158          N    . PRO  158   -33.813   -10.379     6.743 1.000     56.724 .   158    PRO AAA N    .    1
ATOM        2622 C  CA   . PRO AAA  1   158          CA   . PRO  158   -33.673    -8.949     6.455 1.000     56.472 .   158    PRO AAA CA   .    1
ATOM        2624 C  CB   . PRO AAA  1   158          CB   . PRO  158   -35.016    -8.370     6.916 1.000     57.613 .   158    PRO AAA CB   .    1
ATOM        2627 C  CG   . PRO AAA  1   158          CG   . PRO  158   -35.991    -9.517     6.748 1.000     57.233 .   158    PRO AAA CG   .    1
ATOM        2630 C  CD   . PRO AAA  1   158          CD   . PRO  158   -35.194   -10.763     7.068 1.000     55.752 .   158    PRO AAA CD   .    1
ATOM        2633 C  C    . PRO AAA  1   158          C    . PRO  158   -32.500    -8.295     7.208 1.000     54.789 .   158    PRO AAA C    .    1
ATOM        2634 O  O    . PRO AAA  1   158          O    . PRO  158   -31.785    -7.494     6.626 1.000     55.616 .   158    PRO AAA O    .    1
ATOM        2636 N  N    . ALA AAA  1   159          N    . ALA  159   -32.305    -8.679     8.471 1.000     50.965 .   159    ALA AAA N    .    1
ATOM        2638 C  CA   . ALA AAA  1   159          CA   . ALA  159   -31.177    -8.230     9.314 1.000     49.320 .   159    ALA AAA CA   .    1
ATOM        2640 C  CB   . ALA AAA  1   159          CB   . ALA  159   -31.185    -8.973    10.627 1.000     47.412 .   159    ALA AAA CB   .    1
ATOM        2644 C  C    . ALA AAA  1   159          C    . ALA  159   -29.856    -8.406     8.550 1.000     52.795 .   159    ALA AAA C    .    1
ATOM        2645 O  O    . ALA AAA  1   159          O    . ALA  159   -28.977    -7.558     8.690 1.000     59.581 .   159    ALA AAA O    .    1
ATOM        2647 N  N    . GLU AAA  1   160          N    . GLU  160   -29.698    -9.468     7.766 1.000     51.424 .   160    GLU AAA N    .    1
ATOM        2649 C  CA   . GLU AAA  1   160          CA   . GLU  160   -28.418    -9.745     7.064 1.000     53.380 .   160    GLU AAA CA   .    1
ATOM        2651 C  CB   . GLU AAA  1   160          CB   . GLU  160   -28.273   -11.253     6.839 1.000     56.647 .   160    GLU AAA CB   .    1
ATOM        2654 C  CG   . GLU AAA  1   160          CG   . GLU  160   -27.311   -11.618     5.718 1.000     63.163 .   160    GLU AAA CG   .    1
ATOM        2657 C  CD   . GLU AAA  1   160          CD   . GLU  160   -26.904   -13.076     5.631 1.000     63.386 .   160    GLU AAA CD   .    1
ATOM        2658 O  OE1  . GLU AAA  1   160          OE1  . GLU  160   -26.946   -13.766     6.672 1.000     62.410 .   160    GLU AAA OE1  .    1
ATOM        2659 O  OE2  . GLU AAA  1   160          OE2  . GLU  160   -26.546   -13.507     4.519 1.000     61.881 .   160    GLU AAA OE2  .    1
ATOM        2660 C  C    . GLU AAA  1   160          C    . GLU  160   -28.357    -8.921     5.770 1.000     56.644 .   160    GLU AAA C    .    1
ATOM        2661 O  O    . GLU AAA  1   160          O    . GLU  160   -27.236    -8.633     5.293 1.000     49.477 .   160    GLU AAA O    .    1
ATOM        2663 N  N    . ASP AAA  1   161          N    . ASP  161   -29.513    -8.550     5.214 1.000     63.313 .   161    ASP AAA N    .    1
ATOM        2665 C  CA   . ASP AAA  1   161          CA   . ASP  161   -29.593    -7.775     3.944 1.000     66.101 .   161    ASP AAA CA   .    1
ATOM        2667 C  CB   . ASP AAA  1   161          CB   . ASP  161   -31.016    -7.797     3.364 1.000     65.893 .   161    ASP AAA CB   .    1
ATOM        2670 C  CG   . ASP AAA  1   161          CG   . ASP  161   -31.506    -9.187     2.952 1.000     73.064 .   161    ASP AAA CG   .    1
ATOM        2671 O  OD1  . ASP AAA  1   161          OD1  . ASP  161   -30.662   -10.132     2.828 1.000     67.384 .   161    ASP AAA OD1  .    1
ATOM        2672 O  OD2  . ASP AAA  1   161          OD2  . ASP  161   -32.730    -9.332     2.762 1.000     67.651 .   161    ASP AAA OD2  .    1
ATOM        2673 C  C    . ASP AAA  1   161          C    . ASP  161   -28.996    -6.379     4.200 1.000     66.976 .   161    ASP AAA C    .    1
ATOM        2674 O  O    . ASP AAA  1   161          O    . ASP  161   -28.352    -5.841     3.275 1.000     63.652 .   161    ASP AAA O    .    1
ATOM        2676 N  N    . ALA AAA  1   162          N    . ALA  162   -29.120    -5.857     5.431 1.000     63.161 .   162    ALA AAA N    .    1
ATOM        2678 C  CA   . ALA AAA  1   162          CA   . ALA  162   -28.556    -4.560     5.896 1.000     59.830 .   162    ALA AAA CA   .    1
ATOM        2680 C  CB   . ALA AAA  1   162          CB   . ALA  162   -29.052    -4.280     7.298 1.000     59.665 .   162    ALA AAA CB   .    1
ATOM        2684 C  C    . ALA AAA  1   162          C    . ALA  162   -27.015    -4.522     5.855 1.000     54.674 .   162    ALA AAA C    .    1
ATOM        2685 O  O    . ALA AAA  1   162          O    . ALA  162   -26.456    -3.437     6.045 1.000     58.041 .   162    ALA AAA O    .    1
ATOM        2687 N  N    . LEU AAA  1   163          N    . LEU  163   -26.333    -5.654     5.683 1.000     49.553 .   163    LEU AAA N    .    1
ATOM        2689 C  CA   . LEU AAA  1   163          CA   . LEU  163   -24.850    -5.699     5.597 1.000     47.337 .   163    LEU AAA CA   .    1
ATOM        2691 C  CB   . LEU AAA  1   163          CB   . LEU  163   -24.356    -7.109     5.932 1.000     44.395 .   163    LEU AAA CB   .    1
ATOM        2694 C  CG   . LEU AAA  1   163          CG   . LEU  163   -24.570    -7.517     7.390 1.000     42.085 .   163    LEU AAA CG   .    1
ATOM        2696 C  CD1  . LEU AAA  1   163          CD1  . LEU  163   -24.296    -8.995     7.617 1.000     38.779 .   163    LEU AAA CD1  .    1
ATOM        2700 C  CD2  . LEU AAA  1   163          CD2  . LEU  163   -23.722    -6.658     8.309 1.000     41.360 .   163    LEU AAA CD2  .    1
ATOM        2704 C  C    . LEU AAA  1   163          C    . LEU  163   -24.424    -5.266     4.194 1.000     47.182 .   163    LEU AAA C    .    1
ATOM        2705 O  O    . LEU AAA  1   163          O    . LEU  163   -23.237    -4.959     4.004 1.000     46.195 .   163    LEU AAA O    .    1
ATOM        2707 N  N    . ASN AAA  1   164          N    . ASN  164   -25.364    -5.261     3.250 1.000     45.745 .   164    ASN AAA N    .    1
ATOM        2709 C  CA   . ASN AAA  1   164          CA   . ASN  164   -25.164    -4.749     1.872 1.000     44.669 .   164    ASN AAA CA   .    1
ATOM        2711 C  CB   . ASN AAA  1   164          CB   . ASN  164   -24.941    -3.232     1.908 1.000     44.866 .   164    ASN AAA CB   .    1
ATOM        2714 C  CG   . ASN AAA  1   164          CG   . ASN  164   -24.677    -2.627     0.549 1.000     44.421 .   164    ASN AAA CG   .    1
ATOM        2715 O  OD1  . ASN AAA  1   164          OD1  . ASN  164   -25.256    -3.057    -0.447 1.000     49.558 .   164    ASN AAA OD1  .    1
ATOM        2716 N  ND2  . ASN AAA  1   164          ND2  . ASN  164   -23.784    -1.654     0.500 1.000     42.219 .   164    ASN AAA ND2  .    1
ATOM        2719 C  C    . ASN AAA  1   164          C    . ASN  164   -24.050    -5.562     1.201 1.000     43.997 .   164    ASN AAA C    .    1
ATOM        2720 O  O    . ASN AAA  1   164          O    . ASN  164   -23.170    -4.955     0.531 1.000     44.913 .   164    ASN AAA O    .    1
ATOM        2722 N  N    . LEU AAA  1   165          N    . LEU  165   -24.092    -6.892     1.351 1.000     43.214 .   165    LEU AAA N    .    1
ATOM        2724 C  CA   . LEU AAA  1   165          CA   . LEU  165   -23.140    -7.805     0.662 1.000     40.624 .   165    LEU AAA CA   .    1
ATOM        2726 C  CB   . LEU AAA  1   165          CB   . LEU  165   -23.143    -9.153     1.372 1.000     43.184 .   165    LEU AAA CB   .    1
ATOM        2729 C  CG   . LEU AAA  1   165          CG   . LEU  165   -22.509    -9.186     2.763 1.000     43.086 .   165    LEU AAA CG   .    1
ATOM        2731 C  CD1  . LEU AAA  1   165          CD1  . LEU  165   -23.076   -10.339     3.562 1.000     47.361 .   165    LEU AAA CD1  .    1
ATOM        2735 C  CD2  . LEU AAA  1   165          CD2  . LEU  165   -21.001    -9.315     2.675 1.000     42.867 .   165    LEU AAA CD2  .    1
ATOM        2739 C  C    . LEU AAA  1   165          C    . LEU  165   -23.591    -7.939    -0.784 1.000     39.803 .   165    LEU AAA C    .    1
ATOM        2740 O  O    . LEU AAA  1   165          O    . LEU  165   -24.756    -7.700    -1.070 1.000     45.800 .   165    LEU AAA O    .    1
ATOM        2741 N  N    . PRO AAA  1   166          N    . PRO  166   -22.713    -8.309    -1.739 1.000     38.079 .   166    PRO AAA N    .    1
ATOM        2742 C  CA   . PRO AAA  1   166          CA   . PRO  166   -23.125    -8.475    -3.129 1.000     38.170 .   166    PRO AAA CA   .    1
ATOM        2744 C  CB   . PRO AAA  1   166          CB   . PRO  166   -21.937    -9.203    -3.765 1.000     35.758 .   166    PRO AAA CB   .    1
ATOM        2747 C  CG   . PRO AAA  1   166          CG   . PRO  166   -20.750    -8.762    -2.945 1.000     35.458 .   166    PRO AAA CG   .    1
ATOM        2750 C  CD   . PRO AAA  1   166          CD   . PRO  166   -21.290    -8.620    -1.536 1.000     38.331 .   166    PRO AAA CD   .    1
ATOM        2753 C  C    . PRO AAA  1   166          C    . PRO  166   -24.418    -9.302    -3.160 1.000     46.458 .   166    PRO AAA C    .    1
ATOM        2754 O  O    . PRO AAA  1   166          O    . PRO  166   -24.545   -10.236    -2.371 1.000     50.267 .   166    PRO AAA O    .    1
ATOM        2756 N  N    . SER AAA  1   167          N    . SER  167   -25.385    -8.946    -4.007 1.000     48.368 .   167    SER AAA N    .    1
ATOM        2758 C  CA   . SER AAA  1   167          CA   . SER  167   -26.745    -9.528    -3.888 1.000     49.478 .   167    SER AAA CA   .    1
ATOM        2760 C  CB   . SER AAA  1   167          CB   . SER  167   -27.648    -8.600    -3.121 1.000     52.004 .   167    SER AAA CB   .    1
ATOM        2763 O  OG   . SER AAA  1   167          OG   . SER  167   -28.040    -7.517    -3.951 1.000     56.834 .   167    SER AAA OG   .    1
ATOM        2765 C  C    . SER AAA  1   167          C    . SER  167   -27.335    -9.871    -5.256 1.000     48.193 .   167    SER AAA C    .    1
ATOM        2766 O  O    . SER AAA  1   167          O    . SER  167   -26.733    -9.494    -6.323 1.000     41.980 .   167    SER AAA O    .    1
ATOM        2768 N  N    . GLY AAA  1   168          N    . GLY  168   -28.492   -10.542    -5.190 1.000     43.735 .   168    GLY AAA N    .    1
ATOM        2770 C  CA   . GLY AAA  1   168          CA   . GLY  168   -29.298   -10.952    -6.347 1.000     42.635 .   168    GLY AAA CA   .    1
ATOM        2773 C  C    . GLY AAA  1   168          C    . GLY  168   -28.918   -12.349    -6.795 1.000     44.050 .   168    GLY AAA C    .    1
ATOM        2774 O  O    . GLY AAA  1   168          O    . GLY  168   -27.842   -12.494    -7.398 1.000     46.904 .   168    GLY AAA O    .    1
ATOM        2776 N  N    . TYR AAA  1   169          N    . TYR  169   -29.769   -13.343    -6.517 1.000     41.815 .   169    TYR AAA N    .    1
ATOM        2778 C  CA   . TYR AAA  1   169          CA   . TYR  169   -29.630   -14.721    -7.054 1.000     43.325 .   169    TYR AAA CA   .    1
ATOM        2780 C  CB   . TYR AAA  1   169          CB   . TYR  169   -30.779   -15.609    -6.578 1.000     42.494 .   169    TYR AAA CB   .    1
ATOM        2783 C  CG   . TYR AAA  1   169          CG   . TYR  169   -30.618   -17.062    -6.949 1.000     44.065 .   169    TYR AAA CG   .    1
ATOM        2784 C  CD1  . TYR AAA  1   169          CD1  . TYR  169   -29.796   -17.918    -6.224 1.000     41.701 .   169    TYR AAA CD1  .    1
ATOM        2786 C  CE1  . TYR AAA  1   169          CE1  . TYR  169   -29.644   -19.246    -6.589 1.000     40.767 .   169    TYR AAA CE1  .    1
ATOM        2788 C  CZ   . TYR AAA  1   169          CZ   . TYR  169   -30.306   -19.734    -7.707 1.000     43.144 .   169    TYR AAA CZ   .    1
ATOM        2789 O  OH   . TYR AAA  1   169          OH   . TYR  169   -30.215   -21.042    -8.108 1.000     41.824 .   169    TYR AAA OH   .    1
ATOM        2791 C  CE2  . TYR AAA  1   169          CE2  . TYR  169   -31.116   -18.885    -8.444 1.000     43.135 .   169    TYR AAA CE2  .    1
ATOM        2793 C  CD2  . TYR AAA  1   169          CD2  . TYR  169   -31.282   -17.572    -8.051 1.000     41.969 .   169    TYR AAA CD2  .    1
ATOM        2795 C  C    . TYR AAA  1   169          C    . TYR  169   -29.488   -14.668    -8.588 1.000     43.220 .   169    TYR AAA C    .    1
ATOM        2796 O  O    . TYR AAA  1   169          O    . TYR  169   -30.380   -14.217    -9.313 1.000     42.704 .   169    TYR AAA O    .    1
ATOM        2798 N  N    . GLY AAA  1   170          N    . GLY  170   -28.335   -15.111    -9.075 1.000     45.033 .   170    GLY AAA N    .    1
ATOM        2800 C  CA   . GLY AAA  1   170          CA   . GLY  170   -28.021   -15.137   -10.508 1.000     44.517 .   170    GLY AAA CA   .    1
ATOM        2803 C  C    . GLY AAA  1   170          C    . GLY  170   -27.412   -13.841   -10.966 1.000     45.401 .   170    GLY AAA C    .    1
ATOM        2804 O  O    . GLY AAA  1   170          O    . GLY  170   -26.903   -13.817   -12.104 1.000     53.370 .   170    GLY AAA O    .    1
ATOM        2806 N  N    . GLU AAA  1   171          N    . GLU  171   -27.436   -12.811   -10.121 1.000     44.283 .   171    GLU AAA N    .    1
ATOM        2808 C  CA   . GLU AAA  1   171          CA   . GLU  171   -26.941   -11.462   -10.487 1.000     47.704 .   171    GLU AAA CA   .    1
ATOM        2810 C  CB   . GLU AAA  1   171          CB   . GLU  171   -27.895   -10.376    -9.963 1.000     60.227 .   171    GLU AAA CB   .    1
ATOM        2813 C  CG   . GLU AAA  1   171          CG   . GLU  171   -29.348   -10.471   -10.461 1.000     62.344 .   171    GLU AAA CG   .    1
ATOM        2816 C  CD   . GLU AAA  1   171          CD   . GLU  171   -30.228    -9.252   -10.169 1.000     71.874 .   171    GLU AAA CD   .    1
ATOM        2817 O  OE1  . GLU AAA  1   171          OE1  . GLU  171   -29.872    -8.423    -9.287 1.000     86.550 .   171    GLU AAA OE1  .    1
ATOM        2818 O  OE2  . GLU AAA  1   171          OE2  . GLU  171   -31.271    -9.110   -10.823 1.000     68.709 .   171    GLU AAA OE2  .    1
ATOM        2819 C  C    . GLU AAA  1   171          C    . GLU  171   -25.506   -11.341    -9.968 1.000     43.788 .   171    GLU AAA C    .    1
ATOM        2820 O  O    . GLU AAA  1   171          O    . GLU  171   -24.593   -11.559   -10.772 1.000     39.018 .   171    GLU AAA O    .    1
ATOM        2822 N  N    . PHE AAA  1   172          N    . PHE  172   -25.319   -11.007    -8.681 1.000     46.169 .   172    PHE AAA N    .    1
ATOM        2824 C  CA   . PHE AAA  1   172          CA   . PHE  172   -24.000   -10.913    -7.990 1.000     48.910 .   172    PHE AAA CA   .    1
ATOM        2826 C  CB   . PHE AAA  1   172          CB   . PHE  172   -23.686    -9.459    -7.603 1.000     51.995 .   172    PHE AAA CB   .    1
ATOM        2829 C  CG   . PHE AAA  1   172          CG   . PHE  172   -23.758    -8.523    -8.779 1.000     52.081 .   172    PHE AAA CG   .    1
ATOM        2830 C  CD1  . PHE AAA  1   172          CD1  . PHE  172   -22.843    -8.636    -9.817 1.000     49.607 .   172    PHE AAA CD1  .    1
ATOM        2832 C  CE1  . PHE AAA  1   172          CE1  . PHE  172   -22.950    -7.823   -10.932 1.000     50.825 .   172    PHE AAA CE1  .    1
ATOM        2834 C  CZ   . PHE AAA  1   172          CZ   . PHE  172   -23.980    -6.911   -11.030 1.000     50.323 .   172    PHE AAA CZ   .    1
ATOM        2836 C  CD2  . PHE AAA  1   172          CD2  . PHE  172   -24.791    -7.601    -8.892 1.000     48.748 .   172    PHE AAA CD2  .    1
ATOM        2838 C  CE2  . PHE AAA  1   172          CE2  . PHE  172   -24.901    -6.799   -10.014 1.000     43.616 .   172    PHE AAA CE2  .    1
ATOM        2840 C  C    . PHE AAA  1   172          C    . PHE  172   -23.981   -11.824    -6.756 1.000     51.109 .   172    PHE AAA C    .    1
ATOM        2841 O  O    . PHE AAA  1   172          O    . PHE  172   -23.068   -11.689    -5.912 1.000     47.888 .   172    PHE AAA O    .    1
ATOM        2843 N  N    . ASP AAA  1   173          N    . ASP  173   -24.972   -12.717    -6.652 1.000     57.111 .   173    ASP AAA N    .    1
ATOM        2845 C  CA   . ASP AAA  1   173          CA   . ASP  173   -25.048   -13.824    -5.660 1.000     52.459 .   173    ASP AAA CA   .    1
ATOM        2847 C  CB   . ASP AAA  1   173          CB   . ASP  173   -26.183   -13.622    -4.647 1.000     53.196 .   173    ASP AAA CB   .    1
ATOM        2850 C  CG   . ASP AAA  1   173          CG   . ASP  173   -26.140   -14.578    -3.468 1.000     53.439 .   173    ASP AAA CG   .    1
ATOM        2851 O  OD1  . ASP AAA  1   173          OD1  . ASP  173   -25.401   -15.569    -3.562 1.000     56.708 .   173    ASP AAA OD1  .    1
ATOM        2852 O  OD2  . ASP AAA  1   173          OD2  . ASP  173   -26.855   -14.328    -2.469 1.000     54.720 .   173    ASP AAA OD2  .    1
ATOM        2853 C  C    . ASP AAA  1   173          C    . ASP  173   -25.224   -15.105    -6.466 1.000     46.399 .   173    ASP AAA C    .    1
ATOM        2854 O  O    . ASP AAA  1   173          O    . ASP  173   -26.352   -15.392    -6.871 1.000     41.486 .   173    ASP AAA O    .    1
ATOM        2856 N  N    . ILE AAA  1   174          N    . ILE  174   -24.129   -15.816    -6.698 1.000     46.432 .   174    ILE AAA N    .    1
ATOM        2858 C  CA   . ILE AAA  1   174          CA   . ILE  174   -24.066   -16.981    -7.622 1.000     44.564 .   174    ILE AAA CA   .    1
ATOM        2860 C  CB   . ILE AAA  1   174          CB   . ILE  174   -22.935   -16.742    -8.631 1.000     45.849 .   174    ILE AAA CB   .    1
ATOM        2862 C  CG1  . ILE AAA  1   174          CG1  . ILE  174   -23.043   -15.347    -9.256 1.000     51.696 .   174    ILE AAA CG1  .    1
ATOM        2865 C  CG2  . ILE AAA  1   174          CG2  . ILE  174   -22.923   -17.839    -9.682 1.000     46.810 .   174    ILE AAA CG2  .    1
ATOM        2868 C  CD1  . ILE AAA  1   174          CD1  . ILE  174   -24.363   -15.085   -10.009 1.000     51.206 .   174    ILE AAA CD1  .    1
ATOM        2873 C  C    . ILE AAA  1   174          C    . ILE  174   -23.876   -18.266    -6.827 1.000     43.801 .   174    ILE AAA C    .    1
ATOM        2874 O  O    . ILE AAA  1   174          O    . ILE  174   -22.907   -18.397    -6.077 1.000     45.214 .   174    ILE AAA O    .    1
ATOM        2875 N  N    . PRO AAA  1   175          N    . PRO  175   -24.785   -19.259    -6.975 1.000     45.320 .   175    PRO AAA N    .    1
ATOM        2876 C  CA   . PRO AAA  1   175          CA   . PRO  175   -24.580   -20.595    -6.423 1.000     41.998 .   175    PRO AAA CA   .    1
ATOM        2878 C  CB   . PRO AAA  1   175          CB   . PRO  175   -25.880   -21.355    -6.711 1.000     42.665 .   175    PRO AAA CB   .    1
ATOM        2881 C  CG   . PRO AAA  1   175          CG   . PRO  175   -26.501   -20.613    -7.864 1.000     42.251 .   175    PRO AAA CG   .    1
ATOM        2884 C  CD   . PRO AAA  1   175          CD   . PRO  175   -26.068   -19.170    -7.691 1.000     46.309 .   175    PRO AAA CD   .    1
ATOM        2887 C  C    . PRO AAA  1   175          C    . PRO  175   -23.457   -21.323    -7.154 1.000     40.959 .   175    PRO AAA C    .    1
ATOM        2888 O  O    . PRO AAA  1   175          O    . PRO  175   -23.382   -21.198    -8.366 1.000     41.349 .   175    PRO AAA O    .    1
ATOM        2890 N  N    . MET AAA  1   176          N    . MET  176   -22.661   -22.086    -6.408 1.000     38.810 .   176    MET AAA N    .    1
ATOM        2892 C  CA   . MET AAA  1   176          CA   . MET  176   -21.474   -22.784    -6.946 1.000     40.475 .   176    MET AAA CA   .    1
ATOM        2894 C  CB   . MET AAA  1   176          CB   . MET  176   -20.205   -22.038    -6.526 1.000     42.609 .   176    MET AAA CB   .    1
ATOM        2897 C  CG   . MET AAA  1   176          CG   . MET  176   -20.119   -20.634    -7.120 1.000     43.136 .   176    MET AAA CG   .    1
ATOM        2900 S  SD   . MET AAA  1   176          SD   . MET  176   -19.695   -20.597    -8.879 1.000     41.393 .   176    MET AAA SD   .    1
ATOM        2901 C  CE   . MET AAA  1   176          CE   . MET  176   -18.034   -21.269    -8.841 1.000     40.047 .   176    MET AAA CE   .    1
ATOM        2905 C  C    . MET AAA  1   176          C    . MET  176   -21.476   -24.227    -6.433 1.000     42.354 .   176    MET AAA C    .    1
ATOM        2906 O  O    . MET AAA  1   176          O    . MET  176   -20.621   -24.562    -5.563 1.000     43.848 .   176    MET AAA O    .    1
ATOM        2908 N  N    . ILE AAA  1   177          N    . ILE  177   -22.400   -25.047    -6.969 1.000     39.967 .   177    ILE AAA N    .    1
ATOM        2910 C  CA   . ILE AAA  1   177          CA   . ILE  177   -22.584   -26.471    -6.576 1.000     35.524 .   177    ILE AAA CA   .    1
ATOM        2912 C  CB   . ILE AAA  1   177          CB   . ILE  177   -24.014   -26.974    -6.826 1.000     36.844 .   177    ILE AAA CB   .    1
ATOM        2914 C  CG1  . ILE AAA  1   177          CG1  . ILE  177   -25.055   -26.158    -6.063 1.000     37.933 .   177    ILE AAA CG1  .    1
ATOM        2917 C  CG2  . ILE AAA  1   177          CG2  . ILE  177   -24.130   -28.465    -6.514 1.000     34.997 .   177    ILE AAA CG2  .    1
ATOM        2920 C  CD1  . ILE AAA  1   177          CD1  . ILE  177   -26.455   -26.306    -6.639 1.000     39.629 .   177    ILE AAA CD1  .    1
ATOM        2925 C  C    . ILE AAA  1   177          C    . ILE  177   -21.556   -27.301    -7.342 1.000     36.566 .   177    ILE AAA C    .    1
ATOM        2926 O  O    . ILE AAA  1   177          O    . ILE  177   -21.665   -27.432    -8.574 1.000     37.068 .   177    ILE AAA O    .    1
ATOM        2928 N  N    . LEU AAA  1   178          N    . LEU  178   -20.601   -27.865    -6.607 1.000     40.759 .   178    LEU AAA N    .    1
ATOM        2930 C  CA   . LEU AAA  1   178          CA   . LEU  178   -19.451   -28.621    -7.165 1.000     37.897 .   178    LEU AAA CA   .    1
ATOM        2932 C  CB   . LEU AAA  1   178          CB   . LEU  178   -18.233   -28.315    -6.297 1.000     35.454 .   178    LEU AAA CB   .    1
ATOM        2935 C  CG   . LEU AAA  1   178          CG   . LEU  178   -17.857   -26.840    -6.233 1.000     36.059 .   178    LEU AAA CG   .    1
ATOM        2937 C  CD1  . LEU AAA  1   178          CD1  . LEU  178   -16.706   -26.632    -5.267 1.000     38.208 .   178    LEU AAA CD1  .    1
ATOM        2941 C  CD2  . LEU AAA  1   178          CD2  . LEU  178   -17.465   -26.327    -7.607 1.000     39.628 .   178    LEU AAA CD2  .    1
ATOM        2945 C  C    . LEU AAA  1   178          C    . LEU  178   -19.776   -30.112    -7.169 1.000     35.134 .   178    LEU AAA C    .    1
ATOM        2946 O  O    . LEU AAA  1   178          O    . LEU  178   -20.221   -30.673    -6.122 1.000     36.048 .   178    LEU AAA O    .    1
ATOM        2948 N  N    . THR AAA  1   179          N    . THR  179   -19.586   -30.752    -8.303 1.000     34.037 .   179    THR AAA N    .    1
ATOM        2950 C  CA   . THR AAA  1   179          CA   . THR  179   -19.636   -32.227    -8.339 1.000     37.480 .   179    THR AAA CA   .    1
ATOM        2952 C  CB   . THR AAA  1   179          CB   . THR  179   -21.030   -32.698    -8.752 1.000     37.149 .   179    THR AAA CB   .    1
ATOM        2954 O  OG1  . THR AAA  1   179          OG1  . THR  179   -21.308   -32.101   -10.014 1.000     35.762 .   179    THR AAA OG1  .    1
ATOM        2956 C  CG2  . THR AAA  1   179          CG2  . THR  179   -22.076   -32.334    -7.715 1.000     38.598 .   179    THR AAA CG2  .    1
ATOM        2960 C  C    . THR AAA  1   179          C    . THR  179   -18.490   -32.760    -9.190 1.000     38.209 .   179    THR AAA C    .    1
ATOM        2961 O  O    . THR AAA  1   179          O    . THR  179   -17.883   -31.969    -9.930 1.000     38.301 .   179    THR AAA O    .    1
ATOM        2963 N  N    . SER AAA  1   180          N    . SER  180   -18.187   -34.049    -8.995 1.000     38.257 .   180    SER AAA N    .    1
ATOM        2965 C  CA   . SER AAA  1   180          CA   . SER  180   -17.103   -34.796    -9.666 1.000     35.439 .   180    SER AAA CA   .    1
ATOM        2967 C  CB   . SER AAA  1   180          CB   . SER  180   -15.886   -34.908    -8.810 1.000     35.398 .   180    SER AAA CB   .    1
ATOM        2970 O  OG   . SER AAA  1   180          OG   . SER  180   -14.795   -35.423    -9.548 1.000     34.826 .   180    SER AAA OG   .    1
ATOM        2972 C  C    . SER AAA  1   180          C    . SER  180   -17.666   -36.156   -10.039 1.000     38.018 .   180    SER AAA C    .    1
ATOM        2973 O  O    . SER AAA  1   180          O    . SER  180   -18.038   -36.902    -9.124 1.000     34.052 .   180    SER AAA O    .    1
ATOM        2975 N  N    . LYS AAA  1   181          N    . LYS  181   -17.733   -36.415   -11.350 1.000     41.381 .   181    LYS AAA N    .    1
ATOM        2977 C  CA   . LYS AAA  1   181          CA   . LYS  181   -18.395   -37.597   -11.946 1.000     41.731 .   181    LYS AAA CA   .    1
ATOM        2979 C  CB   . LYS AAA  1   181          CB   . LYS  181   -19.759   -37.188   -12.507 1.000     43.963 .   181    LYS AAA CB   .    1
ATOM        2982 C  CG   . LYS AAA  1   181          CG   . LYS  181   -20.684   -36.415   -11.579 1.000     40.946 .   181    LYS AAA CG   .    1
ATOM        2985 C  CD   . LYS AAA  1   181          CD   . LYS  181   -22.099   -36.488   -12.089 1.000     42.837 .   181    LYS AAA CD   .    1
ATOM        2988 C  CE   . LYS AAA  1   181          CE   . LYS  181   -23.114   -35.673   -11.321 1.000     45.582 .   181    LYS AAA CE   .    1
ATOM        2991 N  NZ   . LYS AAA  1   181          NZ   . LYS  181   -24.291   -35.381   -12.178 1.000     46.310 .   181    LYS AAA NZ   .    1
ATOM        2995 C  C    . LYS AAA  1   181          C    . LYS  181   -17.542   -38.168   -13.080 1.000     40.667 .   181    LYS AAA C    .    1
ATOM        2996 O  O    . LYS AAA  1   181          O    . LYS  181   -16.544   -37.544   -13.444 1.000     42.087 .   181    LYS AAA O    .    1
ATOM        2998 N  N    . GLN AAA  1   182          N    . GLN  182   -17.964   -39.297   -13.644 1.000     42.425 .   182    GLN AAA N    .    1
ATOM        3000 C  CA   . GLN AAA  1   182          CA   . GLN  182   -17.273   -39.956   -14.775 1.000     46.222 .   182    GLN AAA CA   .    1
ATOM        3002 C  CB   . GLN AAA  1   182          CB   . GLN  182   -16.535   -41.196   -14.279 1.000     47.604 .   182    GLN AAA CB   .    1
ATOM        3005 C  CG   . GLN AAA  1   182          CG   . GLN  182   -15.414   -41.644   -15.213 1.000     46.953 .   182    GLN AAA CG   .    1
ATOM        3008 C  CD   . GLN AAA  1   182          CD   . GLN  182   -14.671   -42.839   -14.666 1.000     40.886 .   182    GLN AAA CD   .    1
ATOM        3009 O  OE1  . GLN AAA  1   182          OE1  . GLN  182   -14.372   -42.897   -13.482 1.000     43.499 .   182    GLN AAA OE1  .    1
ATOM        3010 N  NE2  . GLN AAA  1   182          NE2  . GLN  182   -14.354   -43.789   -15.528 1.000     35.201 .   182    GLN AAA NE2  .    1
ATOM        3013 C  C    . GLN AAA  1   182          C    . GLN  182   -18.305   -40.314   -15.850 1.000     48.856 .   182    GLN AAA C    .    1
ATOM        3014 O  O    . GLN AAA  1   182          O    . GLN  182   -19.485   -40.568   -15.476 1.000     42.968 .   182    GLN AAA O    .    1
ATOM        3016 N  N    . TYR AAA  1   183          N    . TYR  183   -17.868   -40.329   -17.121 1.000     43.388 .   183    TYR AAA N    .    1
ATOM        3018 C  CA   . TYR AAA  1   183          CA   . TYR  183   -18.739   -40.538   -18.307 1.000     43.375 .   183    TYR AAA CA   .    1
ATOM        3020 C  CB   . TYR AAA  1   183          CB   . TYR  183   -18.924   -39.226   -19.080 1.000     43.230 .   183    TYR AAA CB   .    1
ATOM        3023 C  CG   . TYR AAA  1   183          CG   . TYR  183   -19.756   -38.167   -18.379 1.000     42.502 .   183    TYR AAA CG   .    1
ATOM        3024 C  CD1  . TYR AAA  1   183          CD1  . TYR  183   -19.172   -37.233   -17.536 1.000     41.956 .   183    TYR AAA CD1  .    1
ATOM        3026 C  CE1  . TYR AAA  1   183          CE1  . TYR  183   -19.918   -36.274   -16.873 1.000     40.954 .   183    TYR AAA CE1  .    1
ATOM        3028 C  CZ   . TYR AAA  1   183          CZ   . TYR  183   -21.287   -36.220   -17.053 1.000     40.637 .   183    TYR AAA CZ   .    1
ATOM        3029 O  OH   . TYR AAA  1   183          OH   . TYR  183   -22.026   -35.277   -16.399 1.000     41.469 .   183    TYR AAA OH   .    1
ATOM        3031 C  CE2  . TYR AAA  1   183          CE2  . TYR  183   -21.890   -37.122   -17.911 1.000     40.041 .   183    TYR AAA CE2  .    1
ATOM        3033 C  CD2  . TYR AAA  1   183          CD2  . TYR  183   -21.124   -38.072   -18.571 1.000     40.205 .   183    TYR AAA CD2  .    1
ATOM        3035 C  C    . TYR AAA  1   183          C    . TYR  183   -18.192   -41.708   -19.141 1.000     41.945 .   183    TYR AAA C    .    1
ATOM        3036 O  O    . TYR AAA  1   183          O    . TYR  183   -16.987   -41.902   -19.272 1.000     39.439 .   183    TYR AAA O    .    1
ATOM        3038 N  N    . THR AAA  1   184          N    . THR  184   -19.102   -42.526   -19.648 1.000     44.176 .   184    THR AAA N    .    1
ATOM        3040 C  CA   . THR AAA  1   184          CA   . THR  184   -18.823   -43.559   -20.674 1.000     44.172 .   184    THR AAA CA   .    1
ATOM        3042 C  CB   . THR AAA  1   184          CB   . THR  184   -20.055   -44.435   -20.938 1.000     47.325 .   184    THR AAA CB   .    1
ATOM        3044 O  OG1  . THR AAA  1   184          OG1  . THR  184   -21.064   -43.638   -21.566 1.000     51.522 .   184    THR AAA OG1  .    1
ATOM        3046 C  CG2  . THR AAA  1   184          CG2  . THR  184   -20.626   -45.066   -19.687 1.000     49.044 .   184    THR AAA CG2  .    1
ATOM        3050 C  C    . THR AAA  1   184          C    . THR  184   -18.404   -42.851   -21.963 1.000     46.308 .   184    THR AAA C    .    1
ATOM        3051 O  O    . THR AAA  1   184          O    . THR  184   -18.626   -41.640   -22.085 1.000     45.719 .   184    THR AAA O    .    1
ATOM        3053 N  N    . ALA AAA  1   185          N    . ALA  185   -17.882   -43.606   -22.924 1.000     54.921 .   185    ALA AAA N    .    1
ATOM        3055 C  CA   . ALA AAA  1   185          CA   . ALA  185   -17.430   -43.117   -24.244 1.000     51.743 .   185    ALA AAA CA   .    1
ATOM        3057 C  CB   . ALA AAA  1   185          CB   . ALA  185   -16.780   -44.244   -24.990 1.000     56.407 .   185    ALA AAA CB   .    1
ATOM        3061 C  C    . ALA AAA  1   185          C    . ALA  185   -18.588   -42.539   -25.062 1.000     49.014 .   185    ALA AAA C    .    1
ATOM        3062 O  O    . ALA AAA  1   185          O    . ALA  185   -18.275   -41.881   -26.037 1.000     51.609 .   185    ALA AAA O    .    1
ATOM        3064 N  N    . ASN AAA  1   186          N    . ASN  186   -19.853   -42.769   -24.693 1.000     52.062 .   186    ASN AAA N    .    1
ATOM        3066 C  CA   . ASN AAA  1   186          CA   . ASN  186   -21.040   -42.190   -25.391 1.000     59.236 .   186    ASN AAA CA   .    1
ATOM        3068 C  CB   . ASN AAA  1   186          CB   . ASN  186   -21.958   -43.325   -25.830 1.000     69.751 .   186    ASN AAA CB   .    1
ATOM        3071 C  CG   . ASN AAA  1   186          CG   . ASN  186   -21.205   -44.271   -26.744 1.000     87.129 .   186    ASN AAA CG   .    1
ATOM        3072 O  OD1  . ASN AAA  1   186          OD1  . ASN  186   -20.579   -43.826   -27.712 1.000     99.141 .   186    ASN AAA OD1  .    1
ATOM        3073 N  ND2  . ASN AAA  1   186          ND2  . ASN  186   -21.191   -45.557   -26.415 1.000     86.848 .   186    ASN AAA ND2  .    1
ATOM        3076 C  C    . ASN AAA  1   186          C    . ASN  186   -21.709   -41.093   -24.539 1.000     55.737 .   186    ASN AAA C    .    1
ATOM        3077 O  O    . ASN AAA  1   186          O    . ASN  186   -22.879   -40.713   -24.824 1.000     46.759 .   186    ASN AAA O    .    1
ATOM        3079 N  N    . GLY AAA  1   187          N    . GLY  187   -20.979   -40.559   -23.556 1.000     51.023 .   187    GLY AAA N    .    1
ATOM        3081 C  CA   . GLY AAA  1   187          CA   . GLY  187   -21.408   -39.394   -22.760 1.000     49.796 .   187    GLY AAA CA   .    1
ATOM        3084 C  C    . GLY AAA  1   187          C    . GLY  187   -22.542   -39.714   -21.794 1.000     46.103 .   187    GLY AAA C    .    1
ATOM        3085 O  O    . GLY AAA  1   187          O    . GLY  187   -23.169   -38.765   -21.318 1.000     41.825 .   187    GLY AAA O    .    1
ATOM        3087 N  N    . ASN AAA  1   188          N    . ASN  188   -22.808   -40.985   -21.489 1.000     42.498 .   188    ASN AAA N    .    1
ATOM        3089 C  CA   . ASN AAA  1   188          CA   . ASN  188   -23.761   -41.343   -20.401 1.000     46.185 .   188    ASN AAA CA   .    1
ATOM        3091 C  CB   . ASN AAA  1   188          CB   . ASN  188   -24.517   -42.656   -20.693 1.000     39.605 .   188    ASN AAA CB   .    1
ATOM        3094 C  CG   . ASN AAA  1   188          CG   . ASN  188   -25.853   -42.784   -19.972 1.000     41.340 .   188    ASN AAA CG   .    1
ATOM        3095 O  OD1  . ASN AAA  1   188          OD1  . ASN  188   -26.078   -42.208   -18.896 1.000     42.243 .   188    ASN AAA OD1  .    1
ATOM        3096 N  ND2  . ASN AAA  1   188          ND2  . ASN  188   -26.763   -43.557   -20.543 1.000     38.758 .   188    ASN AAA ND2  .    1
ATOM        3099 C  C    . ASN AAA  1   188          C    . ASN  188   -22.923   -41.308   -19.112 1.000     47.068 .   188    ASN AAA C    .    1
ATOM        3100 O  O    . ASN AAA  1   188          O    . ASN  188   -21.684   -41.124   -19.231 1.000     50.045 .   188    ASN AAA O    .    1
ATOM        3102 N  N    . LEU AAA  1   189          N    . LEU  189   -23.536   -41.435   -17.934 1.000     43.581 .   189    LEU AAA N    .    1
ATOM        3104 C  CA   . LEU AAA  1   189          CA   . LEU  189   -22.785   -41.500   -16.649 1.000     45.045 .   189    LEU AAA CA   .    1
ATOM        3106 C  CB   . LEU AAA  1   189          CB   . LEU  189   -23.662   -41.019   -15.493 1.000     43.761 .   189    LEU AAA CB   .    1
ATOM        3109 C  CG   . LEU AAA  1   189          CG   . LEU  189   -23.824   -39.517   -15.361 1.000     42.510 .   189    LEU AAA CG   .    1
ATOM        3111 C  CD1  . LEU AAA  1   189          CD1  . LEU  189   -24.976   -39.197   -14.419 1.000     41.893 .   189    LEU AAA CD1  .    1
ATOM        3115 C  CD2  . LEU AAA  1   189          CD2  . LEU  189   -22.524   -38.892   -14.882 1.000     42.646 .   189    LEU AAA CD2  .    1
ATOM        3119 C  C    . LEU AAA  1   189          C    . LEU  189   -22.310   -42.937   -16.382 1.000     46.218 .   189    LEU AAA C    .    1
ATOM        3120 O  O    . LEU AAA  1   189          O    . LEU  189   -23.054   -43.902   -16.661 1.000     49.747 .   189    LEU AAA O    .    1
ATOM        3122 N  N    . VAL AAA  1   190          N    . VAL  190   -21.100   -43.057   -15.855 1.000     42.790 .   190    VAL AAA N    .    1
ATOM        3124 C  CA   . VAL AAA  1   190          CA   . VAL  190   -20.587   -44.306   -15.242 1.000     44.325 .   190    VAL AAA CA   .    1
ATOM        3126 C  CB   . VAL AAA  1   190          CB   . VAL  190   -19.057   -44.256   -15.133 1.000     44.892 .   190    VAL AAA CB   .    1
ATOM        3128 C  CG1  . VAL AAA  1   190          CG1  . VAL  190   -18.523   -45.467   -14.406 1.000     45.229 .   190    VAL AAA CG1  .    1
ATOM        3132 C  CG2  . VAL AAA  1   190          CG2  . VAL  190   -18.412   -44.085   -16.494 1.000     47.270 .   190    VAL AAA CG2  .    1
ATOM        3136 C  C    . VAL AAA  1   190          C    . VAL  190   -21.229   -44.400   -13.865 1.000     42.247 .   190    VAL AAA C    .    1
ATOM        3137 O  O    . VAL AAA  1   190          O    . VAL  190   -20.991   -43.486   -13.063 1.000     44.850 .   190    VAL AAA O    .    1
ATOM        3139 N  N    . THR AAA  1   191          N    . THR  191   -21.995   -45.452   -13.599 1.000     40.384 .   191    THR AAA N    .    1
ATOM        3141 C  CA   . THR AAA  1   191          CA   . THR  191   -22.739   -45.638   -12.320 1.000     43.807 .   191    THR AAA CA   .    1
ATOM        3143 C  CB   . THR AAA  1   191          CB   . THR  191   -23.590   -46.913   -12.374 1.000     42.028 .   191    THR AAA CB   .    1
ATOM        3145 O  OG1  . THR AAA  1   191          OG1  . THR  191   -24.476   -46.918   -11.252 1.000     40.190 .   191    THR AAA OG1  .    1
ATOM        3147 C  CG2  . THR AAA  1   191          CG2  . THR  191   -22.742   -48.165   -12.381 1.000     43.448 .   191    THR AAA CG2  .    1
ATOM        3151 C  C    . THR AAA  1   191          C    . THR  191   -21.759   -45.678   -11.134 1.000     47.172 .   191    THR AAA C    .    1
ATOM        3152 O  O    . THR AAA  1   191          O    . THR  191   -20.594   -46.092   -11.350 1.000     51.546 .   191    THR AAA O    .    1
ATOM        3154 N  N    . THR AAA  1   192          N    . THR  192   -22.207   -45.283    -9.933 1.000     41.927 .   192    THR AAA N    .    1
ATOM        3156 C  CA   . THR AAA  1   192          CA   . THR  192   -21.478   -45.548    -8.664 1.000     42.086 .   192    THR AAA CA   .    1
ATOM        3158 C  CB   . THR AAA  1   192          CB   . THR  192   -21.815   -44.523    -7.577 1.000     42.671 .   192    THR AAA CB   .    1
ATOM        3160 O  OG1  . THR AAA  1   192          OG1  . THR  192   -23.176   -44.714    -7.190 1.000     41.172 .   192    THR AAA OG1  .    1
ATOM        3162 C  CG2  . THR AAA  1   192          CG2  . THR  192   -21.570   -43.101    -8.024 1.000     41.163 .   192    THR AAA CG2  .    1
ATOM        3166 C  C    . THR AAA  1   192          C    . THR  192   -21.793   -46.948    -8.122 1.000     44.127 .   192    THR AAA C    .    1
ATOM        3167 O  O    . THR AAA  1   192          O    . THR  192   -21.040   -47.415    -7.281 1.000     42.125 .   192    THR AAA O    .    1
ATOM        3169 N  N    . ASN AAA  1   193          N    . ASN  193   -22.901   -47.575    -8.538 1.000     50.323 .   193    ASN AAA N    .    1
ATOM        3171 C  CA   . ASN AAA  1   193          CA   . ASN  193   -23.310   -48.921    -8.056 1.000     44.081 .   193    ASN AAA CA   .    1
ATOM        3173 C  CB   . ASN AAA  1   193          CB   . ASN  193   -24.432   -49.540    -8.886 1.000     42.118 .   193    ASN AAA CB   .    1
ATOM        3176 C  CG   . ASN AAA  1   193          CG   . ASN  193   -25.734   -48.775    -8.826 1.000     40.998 .   193    ASN AAA CG   .    1
ATOM        3177 O  OD1  . ASN AAA  1   193          OD1  . ASN  193   -26.088   -48.200    -7.805 1.000     41.384 .   193    ASN AAA OD1  .    1
ATOM        3178 N  ND2  . ASN AAA  1   193          ND2  . ASN  193   -26.473   -48.794    -9.919 1.000     39.445 .   193    ASN AAA ND2  .    1
ATOM        3181 C  C    . ASN AAA  1   193          C    . ASN  193   -22.102   -49.860    -8.090 1.000     46.875 .   193    ASN AAA C    .    1
ATOM        3182 O  O    . ASN AAA  1   193          O    . ASN  193   -21.474   -50.007    -9.178 1.000     43.136 .   193    ASN AAA O    .    1
ATOM        3184 N  N    . GLY AAA  1   194          N    . GLY  194   -21.803   -50.472    -6.941 1.000     47.852 .   194    GLY AAA N    .    1
ATOM        3186 C  CA   . GLY AAA  1   194          CA   . GLY  194   -20.722   -51.461    -6.773 1.000     53.330 .   194    GLY AAA CA   .    1
ATOM        3189 C  C    . GLY AAA  1   194          C    . GLY  194   -19.456   -50.871    -6.155 1.000     54.763 .   194    GLY AAA C    .    1
ATOM        3190 O  O    . GLY AAA  1   194          O    . GLY  194   -18.700   -51.637    -5.529 1.000     52.160 .   194    GLY AAA O    .    1
ATOM        3192 N  N    . GLU AAA  1   195          N    . GLU  195   -19.210   -49.567    -6.313 1.000     49.520 .   195    GLU AAA N    .    1
ATOM        3194 C  CA   . GLU AAA  1   195          CA   . GLU  195   -18.035   -48.902    -5.700 1.000     48.232 .   195    GLU AAA CA   .    1
ATOM        3196 C  CB   . GLU AAA  1   195          CB   . GLU  195   -17.964   -47.422    -6.073 1.000     46.176 .   195    GLU AAA CB   .    1
ATOM        3199 C  CG   . GLU AAA  1   195          CG   . GLU  195   -16.694   -46.764    -5.569 1.000     48.933 .   195    GLU AAA CG   .    1
ATOM        3202 C  CD   . GLU AAA  1   195          CD   . GLU  195   -15.414   -47.538    -5.848 1.000     46.460 .   195    GLU AAA CD   .    1
ATOM        3203 O  OE1  . GLU AAA  1   195          OE1  . GLU  195   -15.250   -47.985    -6.997 1.000     42.862 .   195    GLU AAA OE1  .    1
ATOM        3204 O  OE2  . GLU AAA  1   195          OE2  . GLU  195   -14.579   -47.674    -4.924 1.000     48.819 .   195    GLU AAA OE2  .    1
ATOM        3205 C  C    . GLU AAA  1   195          C    . GLU  195   -18.119   -49.048    -4.180 1.000     49.630 .   195    GLU AAA C    .    1
ATOM        3206 O  O    . GLU AAA  1   195          O    . GLU  195   -19.187   -48.720    -3.615 1.000     53.150 .   195    GLU AAA O    .    1
ATOM        3208 N  N    . LEU AAA  1   196          N    . LEU  196   -17.038   -49.504    -3.541 1.000     50.404 .   196    LEU AAA N    .    1
ATOM        3210 C  CA   . LEU AAA  1   196          CA   . LEU  196   -16.989   -49.631    -2.060 1.000     53.568 .   196    LEU AAA CA   .    1
ATOM        3212 C  CB   . LEU AAA  1   196          CB   . LEU  196   -16.880   -51.115    -1.692 1.000     61.630 .   196    LEU AAA CB   .    1
ATOM        3215 C  CG   . LEU AAA  1   196          CG   . LEU  196   -18.145   -51.937    -1.971 1.000     68.184 .   196    LEU AAA CG   .    1
ATOM        3217 C  CD1  . LEU AAA  1   196          CD1  . LEU  196   -18.048   -53.308    -1.336 1.000     67.783 .   196    LEU AAA CD1  .    1
ATOM        3221 C  CD2  . LEU AAA  1   196          CD2  . LEU  196   -19.412   -51.231    -1.479 1.000     72.557 .   196    LEU AAA CD2  .    1
ATOM        3225 C  C    . LEU AAA  1   196          C    . LEU  196   -15.869   -48.785    -1.440 1.000     44.863 .   196    LEU AAA C    .    1
ATOM        3226 O  O    . LEU AAA  1   196          O    . LEU  196   -15.968   -48.524    -0.241 1.000     39.412 .   196    LEU AAA O    .    1
ATOM        3228 N  N    . ASN AAA  1   197          N    . ASN  197   -14.880   -48.329    -2.209 1.000     45.237 .   197    ASN AAA N    .    1
ATOM        3230 C  CA   . ASN AAA  1   197          CA   . ASN  197   -13.746   -47.544    -1.660 1.000     48.816 .   197    ASN AAA CA   .    1
ATOM        3232 C  CB   . ASN AAA  1   197          CB   . ASN  197   -12.420   -47.862    -2.356 1.000     52.605 .   197    ASN AAA CB   .    1
ATOM        3235 C  CG   . ASN AAA  1   197          CG   . ASN  197   -11.286   -47.028    -1.793 1.000     62.018 .   197    ASN AAA CG   .    1
ATOM        3236 O  OD1  . ASN AAA  1   197          OD1  . ASN  197   -11.204   -46.826    -0.579 1.000     66.029 .   197    ASN AAA OD1  .    1
ATOM        3237 N  ND2  . ASN AAA  1   197          ND2  . ASN  197   -10.440   -46.487    -2.661 1.000     64.384 .   197    ASN AAA ND2  .    1
ATOM        3240 C  C    . ASN AAA  1   197          C    . ASN  197   -14.133   -46.059    -1.693 1.000     50.067 .   197    ASN AAA C    .    1
ATOM        3241 O  O    . ASN AAA  1   197          O    . ASN  197   -14.285   -45.468    -0.602 1.000     53.394 .   197    ASN AAA O    .    1
ATOM        3243 N  N    . SER AAA  1   198          N    . SER  198   -14.322   -45.491    -2.888 1.000     47.897 .   198    SER AAA N    .    1
ATOM        3245 C  CA   . SER AAA  1   198          CA   . SER  198   -14.535   -44.039    -3.136 1.000     45.955 .   198    SER AAA CA   .    1
ATOM        3247 C  CB   . SER AAA  1   198          CB   . SER  198   -13.389   -43.174    -2.615 1.000     47.692 .   198    SER AAA CB   .    1
ATOM        3250 O  OG   . SER AAA  1   198          OG   . SER  198   -13.693   -42.562    -1.354 1.000     54.314 .   198    SER AAA OG   .    1
ATOM        3252 C  C    . SER AAA  1   198          C    . SER  198   -14.712   -43.826    -4.638 1.000     45.558 .   198    SER AAA C    .    1
ATOM        3253 O  O    . SER AAA  1   198          O    . SER  198   -14.071   -44.547    -5.429 1.000     45.685 .   198    SER AAA O    .    1
ATOM        3255 N  N    . PHE AAA  1   199          N    . PHE  199   -15.542   -42.862    -5.017 1.000     42.987 .   199    PHE AAA N    .    1
ATOM        3257 C  CA   . PHE AAA  1   199          CA   . PHE  199   -15.815   -42.558    -6.434 1.000     42.609 .   199    PHE AAA CA   .    1
ATOM        3259 C  CB   . PHE AAA  1   199          CB   . PHE  199   -17.271   -42.870    -6.773 1.000     44.652 .   199    PHE AAA CB   .    1
ATOM        3262 C  CG   . PHE AAA  1   199          CG   . PHE  199   -17.575   -42.880    -8.245 1.000     43.653 .   199    PHE AAA CG   .    1
ATOM        3263 C  CD1  . PHE AAA  1   199          CD1  . PHE  199   -17.803   -41.702    -8.927 1.000     44.101 .   199    PHE AAA CD1  .    1
ATOM        3265 C  CE1  . PHE AAA  1   199          CE1  . PHE  199   -18.103   -41.723   -10.276 1.000     48.912 .   199    PHE AAA CE1  .    1
ATOM        3267 C  CZ   . PHE AAA  1   199          CZ   . PHE  199   -18.167   -42.920   -10.956 1.000     52.844 .   199    PHE AAA CZ   .    1
ATOM        3269 C  CD2  . PHE AAA  1   199          CD2  . PHE  199   -17.652   -44.072    -8.938 1.000     47.928 .   199    PHE AAA CD2  .    1
ATOM        3271 C  CE2  . PHE AAA  1   199          CE2  . PHE  199   -17.955   -44.095   -10.287 1.000     47.946 .   199    PHE AAA CE2  .    1
ATOM        3273 C  C    . PHE AAA  1   199          C    . PHE  199   -15.405   -41.111    -6.667 1.000     43.523 .   199    PHE AAA C    .    1
ATOM        3274 O  O    . PHE AAA  1   199          O    . PHE  199   -16.203   -40.177    -6.412 1.000     41.925 .   199    PHE AAA O    .    1
ATOM        3276 N  N    . TRP AAA  1   200          N    . TRP  200   -14.172   -40.963    -7.148 1.000     41.403 .   200    TRP AAA N    .    1
ATOM        3278 C  CA   . TRP AAA  1   200          CA   . TRP  200   -13.493   -39.661    -7.315 1.000     36.511 .   200    TRP AAA CA   .    1
ATOM        3280 C  CB   . TRP AAA  1   200          CB   . TRP  200   -11.986   -39.883    -7.552 1.000     35.921 .   200    TRP AAA CB   .    1
ATOM        3283 C  CG   . TRP AAA  1   200          CG   . TRP  200   -11.290   -40.682    -6.487 1.000     35.668 .   200    TRP AAA CG   .    1
ATOM        3284 C  CD1  . TRP AAA  1   200          CD1  . TRP  200   -10.503   -41.778    -6.698 1.000     37.165 .   200    TRP AAA CD1  .    1
ATOM        3286 N  NE1  . TRP AAA  1   200          NE1  . TRP  200   -10.046   -42.282    -5.507 1.000     36.510 .   200    TRP AAA NE1  .    1
ATOM        3288 C  CE2  . TRP AAA  1   200          CE2  . TRP  200   -10.507   -41.503    -4.482 1.000     34.095 .   200    TRP AAA CE2  .    1
ATOM        3289 C  CD2  . TRP AAA  1   200          CD2  . TRP  200   -11.313   -40.491    -5.049 1.000     34.450 .   200    TRP AAA CD2  .    1
ATOM        3290 C  CE3  . TRP AAA  1   200          CE3  . TRP  200   -11.924   -39.576    -4.183 1.000     37.537 .   200    TRP AAA CE3  .    1
ATOM        3292 C  CZ3  . TRP AAA  1   200          CZ3  . TRP  200   -11.714   -39.684    -2.822 1.000     38.536 .   200    TRP AAA CZ3  .    1
ATOM        3294 C  CH2  . TRP AAA  1   200          CH2  . TRP  200   -10.926   -40.707    -2.293 1.000     37.735 .   200    TRP AAA CH2  .    1
ATOM        3296 C  CZ2  . TRP AAA  1   200          CZ2  . TRP  200   -10.310   -41.628    -3.108 1.000     34.442 .   200    TRP AAA CZ2  .    1
ATOM        3298 C  C    . TRP AAA  1   200          C    . TRP  200   -14.191   -38.888    -8.441 1.000     35.969 .   200    TRP AAA C    .    1
ATOM        3299 O  O    . TRP AAA  1   200          O    . TRP  200   -14.601   -37.721    -8.219 1.000     37.922 .   200    TRP AAA O    .    1
ATOM        3301 N  N    . GLY AAA  1   201          N    . GLY  201   -14.358   -39.527    -9.601 1.000     37.624 .   201    GLY AAA N    .    1
ATOM        3303 C  CA   . GLY AAA  1   201          CA   . GLY  201   -14.756   -38.862   -10.859 1.000     37.465 .   201    GLY AAA CA   .    1
ATOM        3306 C  C    . GLY AAA  1   201          C    . GLY  201   -13.627   -38.001   -11.413 1.000     39.026 .   201    GLY AAA C    .    1
ATOM        3307 O  O    . GLY AAA  1   201          O    . GLY  201   -12.829   -37.479   -10.620 1.000     40.642 .   201    GLY AAA O    .    1
ATOM        3309 N  N    . ASP AAA  1   202          N    . ASP  202   -13.569   -37.844   -12.732 1.000     38.507 .   202    ASP AAA N    .    1
ATOM        3311 C  CA   . ASP AAA  1   202          CA   . ASP  202   -12.475   -37.142   -13.440 1.000     38.315 .   202    ASP AAA CA   .    1
ATOM        3313 C  CB   . ASP AAA  1   202          CB   . ASP  202   -11.771   -38.089   -14.413 1.000     41.575 .   202    ASP AAA CB   .    1
ATOM        3316 C  CG   . ASP AAA  1   202          CG   . ASP  202   -12.692   -38.680   -15.466 1.000     41.845 .   202    ASP AAA CG   .    1
ATOM        3317 O  OD1  . ASP AAA  1   202          OD1  . ASP  202   -13.904   -38.436   -15.374 1.000     42.722 .   202    ASP AAA OD1  .    1
ATOM        3318 O  OD2  . ASP AAA  1   202          OD2  . ASP  202   -12.183   -39.392   -16.364 1.000     42.920 .   202    ASP AAA OD2  .    1
ATOM        3319 C  C    . ASP AAA  1   202          C    . ASP  202   -13.040   -35.950   -14.205 1.000     38.710 .   202    ASP AAA C    .    1
ATOM        3320 O  O    . ASP AAA  1   202          O    . ASP  202   -12.248   -35.335   -14.936 1.000     38.905 .   202    ASP AAA O    .    1
ATOM        3322 N  N    . VAL AAA  1   203          N    . VAL  203   -14.341   -35.659   -14.065 1.000     36.549 .   203    VAL AAA N    .    1
ATOM        3324 C  CA   . VAL AAA  1   203          CA   . VAL  203   -15.002   -34.484   -14.713 1.000     36.720 .   203    VAL AAA CA   .    1
ATOM        3326 C  CB   . VAL AAA  1   203          CB   . VAL  203   -16.079   -34.887   -15.733 1.000     37.301 .   203    VAL AAA CB   .    1
ATOM        3328 C  CG1  . VAL AAA  1   203          CG1  . VAL  203   -16.728   -33.667   -16.358 1.000     36.668 .   203    VAL AAA CG1  .    1
ATOM        3332 C  CG2  . VAL AAA  1   203          CG2  . VAL  203   -15.485   -35.786   -16.802 1.000     40.126 .   203    VAL AAA CG2  .    1
ATOM        3336 C  C    . VAL AAA  1   203          C    . VAL  203   -15.595   -33.601   -13.627 1.000     35.958 .   203    VAL AAA C    .    1
ATOM        3337 O  O    . VAL AAA  1   203          O    . VAL  203   -16.494   -34.083   -12.896 1.000     36.609 .   203    VAL AAA O    .    1
ATOM        3339 N  N    . ILE AAA  1   204          N    . ILE  204   -15.101   -32.369   -13.532 1.000     35.124 .   204    ILE AAA N    .    1
ATOM        3341 C  CA   . ILE AAA  1   204          CA   . ILE  204   -15.520   -31.408   -12.474 1.000     38.178 .   204    ILE AAA CA   .    1
ATOM        3343 C  CB   . ILE AAA  1   204          CB   . ILE  204   -14.350   -30.518   -11.994 1.000     38.869 .   204    ILE AAA CB   .    1
ATOM        3345 C  CG1  . ILE AAA  1   204          CG1  . ILE  204   -13.098   -31.327   -11.675 1.000     35.990 .   204    ILE AAA CG1  .    1
ATOM        3348 C  CG2  . ILE AAA  1   204          CG2  . ILE  204   -14.771   -29.690   -10.792 1.000     39.310 .   204    ILE AAA CG2  .    1
ATOM        3351 C  CD1  . ILE AAA  1   204          CD1  . ILE  204   -13.286   -32.292   -10.561 1.000     33.968 .   204    ILE AAA CD1  .    1
ATOM        3356 C  C    . ILE AAA  1   204          C    . ILE  204   -16.679   -30.584   -13.035 1.000     37.492 .   204    ILE AAA C    .    1
ATOM        3357 O  O    . ILE AAA  1   204          O    . ILE  204   -16.586   -30.113   -14.180 1.000     40.262 .   204    ILE AAA O    .    1
ATOM        3359 N  N    . HIS AAA  1   205          N    . HIS  205   -17.733   -30.442   -12.246 1.000     38.467 .   205    HIS AAA N    .    1
ATOM        3361 C  CA   . HIS AAA  1   205          CA   . HIS  205   -18.981   -29.745   -12.619 1.000     36.381 .   205    HIS AAA CA   .    1
ATOM        3363 C  CB   . HIS AAA  1   205          CB   . HIS  205   -20.205   -30.654   -12.543 1.000     38.108 .   205    HIS AAA CB   .    1
ATOM        3366 C  CG   . HIS AAA  1   205          CG   . HIS  205   -20.164   -31.879   -13.391 1.000     37.697 .   205    HIS AAA CG   .    1
ATOM        3367 N  ND1  . HIS AAA  1   205          ND1  . HIS  205   -19.151   -32.798   -13.306 1.000     39.978 .   205    HIS AAA ND1  .    1
ATOM        3369 C  CE1  . HIS AAA  1   205          CE1  . HIS  205   -19.404   -33.796   -14.138 1.000     42.557 .   205    HIS AAA CE1  .    1
ATOM        3371 N  NE2  . HIS AAA  1   205          NE2  . HIS  205   -20.579   -33.558   -14.740 1.000     40.471 .   205    HIS AAA NE2  .    1
ATOM        3373 C  CD2  . HIS AAA  1   205          CD2  . HIS  205   -21.065   -32.379   -14.266 1.000     38.796 .   205    HIS AAA CD2  .    1
ATOM        3375 C  C    . HIS AAA  1   205          C    . HIS  205   -19.230   -28.625   -11.632 1.000     36.472 .   205    HIS AAA C    .    1
ATOM        3376 O  O    . HIS AAA  1   205          O    . HIS  205   -18.974   -28.797   -10.429 1.000     34.615 .   205    HIS AAA O    .    1
ATOM        3378 N  N    . VAL AAA  1   206          N    . VAL  206   -19.771   -27.537   -12.146 1.000     40.161 .   206    VAL AAA N    .    1
ATOM        3380 C  CA   . VAL AAA  1   206          CA   . VAL  206   -20.401   -26.478   -11.325 1.000     41.063 .   206    VAL AAA CA   .    1
ATOM        3382 C  CB   . VAL AAA  1   206          CB   . VAL  206   -19.648   -25.146   -11.486 1.000     40.498 .   206    VAL AAA CB   .    1
ATOM        3384 C  CG1  . VAL AAA  1   206          CG1  . VAL  206   -20.007   -24.167   -10.372 1.000     39.751 .   206    VAL AAA CG1  .    1
ATOM        3388 C  CG2  . VAL AAA  1   206          CG2  . VAL  206   -18.145   -25.379   -11.553 1.000     39.109 .   206    VAL AAA CG2  .    1
ATOM        3392 C  C    . VAL AAA  1   206          C    . VAL  206   -21.854   -26.424   -11.791 1.000     41.003 .   206    VAL AAA C    .    1
ATOM        3393 O  O    . VAL AAA  1   206          O    . VAL  206   -22.057   -26.427   -13.014 1.000     41.366 .   206    VAL AAA O    .    1
ATOM        3395 N  N    . ASN AAA  1   207          N    . ASN  207   -22.802   -26.481   -10.853 1.000     43.061 .   207    ASN AAA N    .    1
ATOM        3397 C  CA   . ASN AAA  1   207          CA   . ASN  207   -24.267   -26.400   -11.106 1.000     42.446 .   207    ASN AAA CA   .    1
ATOM        3399 C  CB   . ASN AAA  1   207          CB   . ASN  207   -24.656   -24.962   -11.447 1.000     42.547 .   207    ASN AAA CB   .    1
ATOM        3402 C  CG   . ASN AAA  1   207          CG   . ASN  207   -24.450   -24.020   -10.286 1.000     43.411 .   207    ASN AAA CG   .    1
ATOM        3403 O  OD1  . ASN AAA  1   207          OD1  . ASN  207   -24.301   -24.469    -9.147 1.000     42.654 .   207    ASN AAA OD1  .    1
ATOM        3404 N  ND2  . ASN AAA  1   207          ND2  . ASN  207   -24.461   -22.723   -10.574 1.000     41.530 .   207    ASN AAA ND2  .    1
ATOM        3407 C  C    . ASN AAA  1   207          C    . ASN  207   -24.696   -27.365   -12.227 1.000     37.379 .   207    ASN AAA C    .    1
ATOM        3408 O  O    . ASN AAA  1   207          O    . ASN  207   -25.559   -26.985   -13.016 1.000     38.507 .   207    ASN AAA O    .    1
ATOM        3410 N  N    . GLY AAA  1   208          N    . GLY  208   -24.102   -28.556   -12.309 1.000     35.033 .   208    GLY AAA N    .    1
ATOM        3412 C  CA   . GLY AAA  1   208          CA   . GLY  208   -24.483   -29.595   -13.283 1.000     37.053 .   208    GLY AAA CA   .    1
ATOM        3415 C  C    . GLY AAA  1   208          C    . GLY  208   -23.700   -29.542   -14.597 1.000     36.625 .   208    GLY AAA C    .    1
ATOM        3416 O  O    . GLY AAA  1   208          O    . GLY  208   -23.801   -30.509   -15.342 1.000     33.574 .   208    GLY AAA O    .    1
ATOM        3418 N  N    . GLN AAA  1   209          N    . GLN  209   -22.914   -28.497   -14.855 1.000     39.138 .   209    GLN AAA N    .    1
ATOM        3420 C  CA   . GLN AAA  1   209          CA   . GLN  209   -22.210   -28.272   -16.147 1.000     40.787 .   209    GLN AAA CA   .    1
ATOM        3422 C  CB   . GLN AAA  1   209          CB   . GLN  209   -22.359   -26.810   -16.541 1.000     42.045 .   209    GLN AAA CB   .    1
ATOM        3425 C  CG   . GLN AAA  1   209          CG   . GLN  209   -21.690   -26.476   -17.852 1.000     42.901 .   209    GLN AAA CG   .    1
ATOM        3428 C  CD   . GLN AAA  1   209          CD   . GLN  209   -22.142   -27.407   -18.941 1.000     43.521 .   209    GLN AAA CD   .    1
ATOM        3429 O  OE1  . GLN AAA  1   209          OE1  . GLN  209   -21.331   -27.903   -19.729 1.000     48.797 .   209    GLN AAA OE1  .    1
ATOM        3430 N  NE2  . GLN AAA  1   209          NE2  . GLN  209   -23.447   -27.635   -18.978 1.000     35.904 .   209    GLN AAA NE2  .    1
ATOM        3433 C  C    . GLN AAA  1   209          C    . GLN  209   -20.717   -28.552   -16.039 1.000     39.429 .   209    GLN AAA C    .    1
ATOM        3434 O  O    . GLN AAA  1   209          O    . GLN  209   -20.027   -27.846   -15.311 1.000     34.247 .   209    GLN AAA O    .    1
ATOM        3435 N  N    . PRO AAA  1   210          N    . PRO  210   -20.169   -29.546   -16.788 1.000     48.324 .   210    PRO AAA N    .    1
ATOM        3436 C  CA   . PRO AAA  1   210          CA   . PRO  210   -18.717   -29.720   -16.899 1.000     44.499 .   210    PRO AAA CA   .    1
ATOM        3438 C  CB   . PRO AAA  1   210          CB   . PRO  210   -18.537   -30.736   -18.030 1.000     43.519 .   210    PRO AAA CB   .    1
ATOM        3441 C  CG   . PRO AAA  1   210          CG   . PRO  210   -19.811   -31.556   -17.986 1.000     46.432 .   210    PRO AAA CG   .    1
ATOM        3444 C  CD   . PRO AAA  1   210          CD   . PRO  210   -20.896   -30.574   -17.564 1.000     47.400 .   210    PRO AAA CD   .    1
ATOM        3447 C  C    . PRO AAA  1   210          C    . PRO  210   -18.040   -28.406   -17.277 1.000     40.482 .   210    PRO AAA C    .    1
ATOM        3448 O  O    . PRO AAA  1   210          O    . PRO  210   -18.567   -27.728   -18.131 1.000     44.069 .   210    PRO AAA O    .    1
ATOM        3450 N  N    . TRP AAA  1   211          N    . TRP  211   -16.970   -28.068   -16.561 1.000     40.372 .   211    TRP AAA N    .    1
ATOM        3452 C  CA   . TRP AAA  1   211          CA   . TRP  211   -15.968   -27.010   -16.894 1.000     42.135 .   211    TRP AAA CA   .    1
ATOM        3454 C  CB   . TRP AAA  1   211          CB   . TRP  211   -14.815   -27.628   -17.683 1.000     41.046 .   211    TRP AAA CB   .    1
ATOM        3457 C  CG   . TRP AAA  1   211          CG   . TRP  211   -14.019   -28.617   -16.891 1.000     42.363 .   211    TRP AAA CG   .    1
ATOM        3458 C  CD1  . TRP AAA  1   211          CD1  . TRP  211   -13.319   -28.357   -15.750 1.000     44.109 .   211    TRP AAA CD1  .    1
ATOM        3460 N  NE1  . TRP AAA  1   211          NE1  . TRP  211   -12.701   -29.488   -15.306 1.000     46.402 .   211    TRP AAA NE1  .    1
ATOM        3462 C  CE2  . TRP AAA  1   211          CE2  . TRP  211   -12.990   -30.522   -16.154 1.000     43.865 .   211    TRP AAA CE2  .    1
ATOM        3463 C  CD2  . TRP AAA  1   211          CD2  . TRP  211   -13.820   -30.012   -17.172 1.000     41.214 .   211    TRP AAA CD2  .    1
ATOM        3464 C  CE3  . TRP AAA  1   211          CE3  . TRP  211   -14.256   -30.883   -18.170 1.000     44.133 .   211    TRP AAA CE3  .    1
ATOM        3466 C  CZ3  . TRP AAA  1   211          CZ3  . TRP  211   -13.843   -32.200   -18.133 1.000     47.849 .   211    TRP AAA CZ3  .    1
ATOM        3468 C  CH2  . TRP AAA  1   211          CH2  . TRP  211   -13.000   -32.672   -17.125 1.000     43.805 .   211    TRP AAA CH2  .    1
ATOM        3470 C  CZ2  . TRP AAA  1   211          CZ2  . TRP  211   -12.576   -31.852   -16.111 1.000     40.807 .   211    TRP AAA CZ2  .    1
ATOM        3472 C  C    . TRP AAA  1   211          C    . TRP  211   -16.596   -25.849   -17.659 1.000     44.731 .   211    TRP AAA C    .    1
ATOM        3473 O  O    . TRP AAA  1   211          O    . TRP  211   -16.265   -25.631   -18.821 1.000     48.890 .   211    TRP AAA O    .    1
ATOM        3474 N  N    . PRO AAA  1   212          N    . PRO  212   -17.498   -25.063   -17.023 1.000     44.945 .   212    PRO AAA N    .    1
ATOM        3475 C  CA   . PRO AAA  1   212          CA   . PRO  212   -18.112   -23.906   -17.669 1.000     43.699 .   212    PRO AAA CA   .    1
ATOM        3477 C  CB   . PRO AAA  1   212          CB   . PRO  212   -19.390   -23.722   -16.853 1.000     43.657 .   212    PRO AAA CB   .    1
ATOM        3480 C  CG   . PRO AAA  1   212          CG   . PRO  212   -19.012   -24.170   -15.443 1.000     44.103 .   212    PRO AAA CG   .    1
ATOM        3483 C  CD   . PRO AAA  1   212          CD   . PRO  212   -17.943   -25.223   -15.625 1.000     43.648 .   212    PRO AAA CD   .    1
ATOM        3486 C  C    . PRO AAA  1   212          C    . PRO  212   -17.274   -22.625   -17.561 1.000     48.237 .   212    PRO AAA C    .    1
ATOM        3487 O  O    . PRO AAA  1   212          O    . PRO  212   -16.169   -22.663   -16.989 1.000     45.394 .   212    PRO AAA O    .    1
ATOM        3489 N  N    . PHE AAA  1   213          N    . PHE  213   -17.807   -21.537   -18.125 1.000     46.807 .   213    PHE AAA N    .    1
ATOM        3491 C  CA   . PHE AAA  1   213          CA   . PHE  213   -17.277   -20.152   -17.984 1.000     49.453 .   213    PHE AAA CA   .    1
ATOM        3493 C  CB   . PHE AAA  1   213          CB   . PHE  213   -16.655   -19.657   -19.304 1.000     44.507 .   213    PHE AAA CB   .    1
ATOM        3496 C  CG   . PHE AAA  1   213          CG   . PHE  213   -17.655   -19.242   -20.358 1.000     47.203 .   213    PHE AAA CG   .    1
ATOM        3497 C  CD1  . PHE AAA  1   213          CD1  . PHE  213   -18.232   -20.178   -21.207 1.000     51.046 .   213    PHE AAA CD1  .    1
ATOM        3499 C  CE1  . PHE AAA  1   213          CE1  . PHE  213   -19.179   -19.805   -22.151 1.000     50.915 .   213    PHE AAA CE1  .    1
ATOM        3501 C  CZ   . PHE AAA  1   213          CZ   . PHE  213   -19.574   -18.495   -22.253 1.000     46.094 .   213    PHE AAA CZ   .    1
ATOM        3503 C  CD2  . PHE AAA  1   213          CD2  . PHE  213   -18.074   -17.928   -20.466 1.000     49.001 .   213    PHE AAA CD2  .    1
ATOM        3505 C  CE2  . PHE AAA  1   213          CE2  . PHE  213   -19.028   -17.559   -21.405 1.000     50.399 .   213    PHE AAA CE2  .    1
ATOM        3507 C  C    . PHE AAA  1   213          C    . PHE  213   -18.429   -19.263   -17.463 1.000     48.150 .   213    PHE AAA C    .    1
ATOM        3508 O  O    . PHE AAA  1   213          O    . PHE  213   -19.603   -19.659   -17.546 1.000     42.951 .   213    PHE AAA O    .    1
ATOM        3510 N  N    . LYS AAA  1   214          N    . LYS  214   -18.106   -18.086   -16.931 1.000     43.917 .   214    LYS AAA N    .    1
ATOM        3512 C  CA   . LYS AAA  1   214          CA   . LYS  214   -19.114   -17.018   -16.711 1.000     49.163 .   214    LYS AAA CA   .    1
ATOM        3514 C  CB   . LYS AAA  1   214          CB   . LYS  214   -19.691   -17.105   -15.289 1.000     47.041 .   214    LYS AAA CB   .    1
ATOM        3517 C  CG   . LYS AAA  1   214          CG   . LYS  214   -20.683   -16.006   -14.947 1.000     44.032 .   214    LYS AAA CG   .    1
ATOM        3520 C  CD   . LYS AAA  1   214          CD   . LYS  214   -21.427   -16.208   -13.651 1.000     45.177 .   214    LYS AAA CD   .    1
ATOM        3523 C  CE   . LYS AAA  1   214          CE   . LYS  214   -22.162   -14.961   -13.192 1.000     48.680 .   214    LYS AAA CE   .    1
ATOM        3526 N  NZ   . LYS AAA  1   214          NZ   . LYS  214   -23.311   -14.629   -14.075 1.000     48.394 .   214    LYS AAA NZ   .    1
ATOM        3530 C  C    . LYS AAA  1   214          C    . LYS  214   -18.497   -15.650   -17.053 1.000     45.409 .   214    LYS AAA C    .    1
ATOM        3531 O  O    . LYS AAA  1   214          O    . LYS  214   -17.375   -15.359   -16.578 1.000     44.809 .   214    LYS AAA O    .    1
ATOM        3533 N  N    . ASN AAA  1   215          N    . ASN  215   -19.203   -14.857   -17.865 1.000     44.116 .   215    ASN AAA N    .    1
ATOM        3535 C  CA   . ASN AAA  1   215          CA   . ASN  215   -18.919   -13.414   -18.096 1.000     43.847 .   215    ASN AAA CA   .    1
ATOM        3537 C  CB   . ASN AAA  1   215          CB   . ASN  215   -19.647   -12.874   -19.338 1.000     41.608 .   215    ASN AAA CB   .    1
ATOM        3540 C  CG   . ASN AAA  1   215          CG   . ASN  215   -19.322   -13.627   -20.620 1.000     39.676 .   215    ASN AAA CG   .    1
ATOM        3541 O  OD1  . ASN AAA  1   215          OD1  . ASN  215   -18.183   -13.971   -20.904 1.000     44.663 .   215    ASN AAA OD1  .    1
ATOM        3542 N  ND2  . ASN AAA  1   215          ND2  . ASN  215   -20.333   -13.933   -21.401 1.000     40.692 .   215    ASN AAA ND2  .    1
ATOM        3545 C  C    . ASN AAA  1   215          C    . ASN  215   -19.276   -12.673   -16.804 1.000     44.425 .   215    ASN AAA C    .    1
ATOM        3546 O  O    . ASN AAA  1   215          O    . ASN  215   -20.449   -12.739   -16.376 1.000     45.196 .   215    ASN AAA O    .    1
ATOM        3548 N  N    . VAL AAA  1   216          N    . VAL  216   -18.294   -12.045   -16.157 1.000     47.072 .   216    VAL AAA N    .    1
ATOM        3550 C  CA   . VAL AAA  1   216          CA   . VAL  216   -18.529   -11.252   -14.910 1.000     48.170 .   216    VAL AAA CA   .    1
ATOM        3552 C  CB   . VAL AAA  1   216          CB   . VAL  216   -17.893   -11.900   -13.661 1.000     48.585 .   216    VAL AAA CB   .    1
ATOM        3554 C  CG1  . VAL AAA  1   216          CG1  . VAL  216   -18.533   -13.248   -13.370 1.000     45.900 .   216    VAL AAA CG1  .    1
ATOM        3558 C  CG2  . VAL AAA  1   216          CG2  . VAL  216   -16.364   -12.003   -13.755 1.000     44.616 .   216    VAL AAA CG2  .    1
ATOM        3562 C  C    . VAL AAA  1   216          C    . VAL  216   -17.994    -9.835   -15.106 1.000     48.469 .   216    VAL AAA C    .    1
ATOM        3563 O  O    . VAL AAA  1   216          O    . VAL  216   -17.104    -9.626   -15.937 1.000     49.572 .   216    VAL AAA O    .    1
ATOM        3565 N  N    . GLU AAA  1   217          N    . GLU  217   -18.492    -8.908   -14.303 1.000     46.788 .   217    GLU AAA N    .    1
ATOM        3567 C  CA   . GLU AAA  1   217          CA   . GLU  217   -18.036    -7.506   -14.329 1.000     50.046 .   217    GLU AAA CA   .    1
ATOM        3569 C  CB   . GLU AAA  1   217          CB   . GLU  217   -19.268    -6.628   -14.185 1.000     53.885 .   217    GLU AAA CB   .    1
ATOM        3572 C  CG   . GLU AAA  1   217          CG   . GLU  217   -20.128    -6.699   -15.429 1.000     58.710 .   217    GLU AAA CG   .    1
ATOM        3575 C  CD   . GLU AAA  1   217          CD   . GLU  217   -21.349    -5.806   -15.422 1.000     64.559 .   217    GLU AAA CD   .    1
ATOM        3576 O  OE1  . GLU AAA  1   217          OE1  . GLU  217   -21.464    -4.956   -14.480 1.000     59.528 .   217    GLU AAA OE1  .    1
ATOM        3577 O  OE2  . GLU AAA  1   217          OE2  . GLU  217   -22.187    -5.978   -16.355 1.000     65.020 .   217    GLU AAA OE2  .    1
ATOM        3578 C  C    . GLU AAA  1   217          C    . GLU  217   -16.941    -7.325   -13.282 1.000     49.399 .   217    GLU AAA C    .    1
ATOM        3579 O  O    . GLU AAA  1   217          O    . GLU  217   -16.834    -8.112   -12.342 1.000     52.497 .   217    GLU AAA O    .    1
ATOM        3580 N  N    . PRO AAA  1   218          N    . PRO  218   -16.022    -6.357   -13.473 1.000     41.545 .   218    PRO AAA N    .    1
ATOM        3581 C  CA   . PRO AAA  1   218          CA   . PRO  218   -14.957    -6.119   -12.507 1.000     41.870 .   218    PRO AAA CA   .    1
ATOM        3583 C  CB   . PRO AAA  1   218          CB   . PRO  218   -13.983    -5.243   -13.286 1.000     39.672 .   218    PRO AAA CB   .    1
ATOM        3586 C  CG   . PRO AAA  1   218          CG   . PRO  218   -14.862    -4.512   -14.243 1.000     38.724 .   218    PRO AAA CG   .    1
ATOM        3589 C  CD   . PRO AAA  1   218          CD   . PRO  218   -15.897    -5.523   -14.665 1.000     38.924 .   218    PRO AAA CD   .    1
ATOM        3592 C  C    . PRO AAA  1   218          C    . PRO  218   -15.509    -5.450   -11.244 1.000     42.948 .   218    PRO AAA C    .    1
ATOM        3593 O  O    . PRO AAA  1   218          O    . PRO  218   -15.301    -4.286   -11.052 1.000     47.645 .   218    PRO AAA O    .    1
ATOM        3595 N  N    . ARG AAA  1   219          N    . ARG  219   -16.195    -6.237   -10.424 1.000     40.710 .   219    ARG AAA N    .    1
ATOM        3597 C  CA   . ARG AAA  1   219          CA   . ARG  219   -16.771    -5.821    -9.131 1.000     41.392 .   219    ARG AAA CA   .    1
ATOM        3599 C  CB   . ARG AAA  1   219          CB   . ARG  219   -18.146    -5.197    -9.389 1.000     41.168 .   219    ARG AAA CB   .    1
ATOM        3602 C  CG   . ARG AAA  1   219          CG   . ARG  219   -19.125    -6.100   -10.125 1.000     40.582 .   219    ARG AAA CG   .    1
ATOM        3605 C  CD   . ARG AAA  1   219          CD   . ARG  219   -20.574    -5.784    -9.769 1.000     42.893 .   219    ARG AAA CD   .    1
ATOM        3608 N  NE   . ARG AAA  1   219          NE   . ARG  219   -20.865    -6.198    -8.399 1.000     43.821 .   219    ARG AAA NE   .    1
ATOM        3610 C  CZ   . ARG AAA  1   219          CZ   . ARG  219   -21.853    -5.744    -7.635 1.000     43.051 .   219    ARG AAA CZ   .    1
ATOM        3611 N  NH1  . ARG AAA  1   219          NH1  . ARG  219   -22.684    -4.833    -8.097 1.000     48.651 .   219    ARG AAA NH1  .    1
ATOM        3614 N  NH2  . ARG AAA  1   219          NH2  . ARG  219   -22.003    -6.187    -6.397 1.000     40.889 .   219    ARG AAA NH2  .    1
ATOM        3617 C  C    . ARG AAA  1   219          C    . ARG  219   -16.813    -7.047    -8.198 1.000     45.338 .   219    ARG AAA C    .    1
ATOM        3618 O  O    . ARG AAA  1   219          O    . ARG  219   -16.229    -8.097    -8.550 1.000     43.684 .   219    ARG AAA O    .    1
ATOM        3620 N  N    . LYS AAA  1   220          N    . LYS  220   -17.478    -6.928    -7.046 1.000     44.751 .   220    LYS AAA N    .    1
ATOM        3622 C  CA   . LYS AAA  1   220          CA   . LYS  220   -17.539    -7.992    -6.018 1.000     43.962 .   220    LYS AAA CA   .    1
ATOM        3624 C  CB   . LYS AAA  1   220          CB   . LYS  220   -17.574    -7.355    -4.633 1.000     43.925 .   220    LYS AAA CB   .    1
ATOM        3627 C  CG   . LYS AAA  1   220          CG   . LYS  220   -16.308    -6.595    -4.262 1.000     43.687 .   220    LYS AAA CG   .    1
ATOM        3630 C  CD   . LYS AAA  1   220          CD   . LYS  220   -16.226    -6.226    -2.788 1.000     45.575 .   220    LYS AAA CD   .    1
ATOM        3633 C  CE   . LYS AAA  1   220          CE   . LYS  220   -17.414    -5.443    -2.239 1.000     49.343 .   220    LYS AAA CE   .    1
ATOM        3636 N  NZ   . LYS AAA  1   220          NZ   . LYS  220   -17.865    -4.342    -3.129 1.000     48.989 .   220    LYS AAA NZ   .    1
ATOM        3640 C  C    . LYS AAA  1   220          C    . LYS  220   -18.748    -8.908    -6.274 1.000     48.286 .   220    LYS AAA C    .    1
ATOM        3641 O  O    . LYS AAA  1   220          O    . LYS  220   -19.826    -8.394    -6.617 1.000     49.136 .   220    LYS AAA O    .    1
ATOM        3643 N  N    . TYR AAA  1   221          N    . TYR  221   -18.550   -10.226    -6.129 1.000     47.863 .   221    TYR AAA N    .    1
ATOM        3645 C  CA   . TYR AAA  1   221          CA   . TYR  221   -19.581   -11.280    -6.248 1.000     41.559 .   221    TYR AAA CA   .    1
ATOM        3647 C  CB   . TYR AAA  1   221          CB   . TYR  221   -19.277   -12.181    -7.436 1.000     41.281 .   221    TYR AAA CB   .    1
ATOM        3650 C  CG   . TYR AAA  1   221          CG   . TYR  221   -19.589   -11.600    -8.788 1.000     42.128 .   221    TYR AAA CG   .    1
ATOM        3651 C  CD1  . TYR AAA  1   221          CD1  . TYR  221   -18.756   -10.668    -9.358 1.000     44.809 .   221    TYR AAA CD1  .    1
ATOM        3653 C  CE1  . TYR AAA  1   221          CE1  . TYR  221   -19.014   -10.146   -10.611 1.000     44.480 .   221    TYR AAA CE1  .    1
ATOM        3655 C  CZ   . TYR AAA  1   221          CZ   . TYR  221   -20.122   -10.558   -11.314 1.000     40.617 .   221    TYR AAA CZ   .    1
ATOM        3656 O  OH   . TYR AAA  1   221          OH   . TYR  221   -20.347   -10.023   -12.541 1.000     42.860 .   221    TYR AAA OH   .    1
ATOM        3658 C  CE2  . TYR AAA  1   221          CE2  . TYR  221   -20.970   -11.489   -10.763 1.000     40.814 .   221    TYR AAA CE2  .    1
ATOM        3660 C  CD2  . TYR AAA  1   221          CD2  . TYR  221   -20.690   -12.009    -9.514 1.000     42.268 .   221    TYR AAA CD2  .    1
ATOM        3662 C  C    . TYR AAA  1   221          C    . TYR  221   -19.581   -12.129    -4.983 1.000     42.438 .   221    TYR AAA C    .    1
ATOM        3663 O  O    . TYR AAA  1   221          O    . TYR  221   -18.522   -12.319    -4.368 1.000     42.521 .   221    TYR AAA O    .    1
ATOM        3665 N  N    . ARG AAA  1   222          N    . ARG  222   -20.748   -12.661    -4.642 1.000     45.176 .   222    ARG AAA N    .    1
ATOM        3667 C  CA   . ARG AAA  1   222          CA   . ARG  222   -20.945   -13.642    -3.546 1.000     43.731 .   222    ARG AAA CA   .    1
ATOM        3669 C  CB   . ARG AAA  1   222          CB   . ARG  222   -22.192   -13.259    -2.747 1.000     42.594 .   222    ARG AAA CB   .    1
ATOM        3672 C  CG   . ARG AAA  1   222          CG   . ARG  222   -22.598   -14.247    -1.667 1.000     43.757 .   222    ARG AAA CG   .    1
ATOM        3675 C  CD   . ARG AAA  1   222          CD   . ARG  222   -23.732   -13.629    -0.878 1.000     47.819 .   222    ARG AAA CD   .    1
ATOM        3678 N  NE   . ARG AAA  1   222          NE   . ARG  222   -24.032   -14.283     0.387 1.000     47.819 .   222    ARG AAA NE   .    1
ATOM        3680 C  CZ   . ARG AAA  1   222          CZ   . ARG  222   -24.842   -13.784     1.314 1.000     46.681 .   222    ARG AAA CZ   .    1
ATOM        3681 N  NH1  . ARG AAA  1   222          NH1  . ARG  222   -25.432   -12.614     1.130 1.000     50.506 .   222    ARG AAA NH1  .    1
ATOM        3684 N  NH2  . ARG AAA  1   222          NH2  . ARG  222   -25.055   -14.455     2.429 1.000     49.706 .   222    ARG AAA NH2  .    1
ATOM        3687 C  C    . ARG AAA  1   222          C    . ARG  222   -21.056   -15.033    -4.176 1.000     41.052 .   222    ARG AAA C    .    1
ATOM        3688 O  O    . ARG AAA  1   222          O    . ARG  222   -21.942   -15.224    -5.007 1.000     42.830 .   222    ARG AAA O    .    1
ATOM        3690 N  N    . PHE AAA  1   223          N    . PHE  223   -20.157   -15.944    -3.820 1.000     40.667 .   223    PHE AAA N    .    1
ATOM        3692 C  CA   . PHE AAA  1   223          CA   . PHE  223   -20.131   -17.340    -4.316 1.000     41.425 .   223    PHE AAA CA   .    1
ATOM        3694 C  CB   . PHE AAA  1   223          CB   . PHE  223   -18.744   -17.646    -4.879 1.000     42.513 .   223    PHE AAA CB   .    1
ATOM        3697 C  CG   . PHE AAA  1   223          CG   . PHE  223   -18.464   -16.926    -6.181 1.000     46.717 .   223    PHE AAA CG   .    1
ATOM        3698 C  CD1  . PHE AAA  1   223          CD1  . PHE  223   -19.310   -17.077    -7.275 1.000     45.217 .   223    PHE AAA CD1  .    1
ATOM        3700 C  CE1  . PHE AAA  1   223          CE1  . PHE  223   -19.065   -16.409    -8.464 1.000     45.232 .   223    PHE AAA CE1  .    1
ATOM        3702 C  CZ   . PHE AAA  1   223          CZ   . PHE  223   -17.963   -15.600    -8.586 1.000     45.078 .   223    PHE AAA CZ   .    1
ATOM        3704 C  CD2  . PHE AAA  1   223          CD2  . PHE  223   -17.354   -16.108    -6.323 1.000     42.920 .   223    PHE AAA CD2  .    1
ATOM        3706 C  CE2  . PHE AAA  1   223          CE2  . PHE  223   -17.107   -15.453    -7.521 1.000     43.215 .   223    PHE AAA CE2  .    1
ATOM        3708 C  C    . PHE AAA  1   223          C    . PHE  223   -20.583   -18.253    -3.179 1.000     44.243 .   223    PHE AAA C    .    1
ATOM        3709 O  O    . PHE AAA  1   223          O    . PHE  223   -19.992   -18.175    -2.088 1.000     48.162 .   223    PHE AAA O    .    1
ATOM        3711 N  N    . ARG AAA  1   224          N    . ARG  224   -21.675   -18.996    -3.381 1.000     42.196 .   224    ARG AAA N    .    1
ATOM        3713 C  CA   . ARG AAA  1   224          CA   . ARG  224   -22.147   -19.998    -2.395 1.000     42.518 .   224    ARG AAA CA   .    1
ATOM        3715 C  CB   . ARG AAA  1   224          CB   . ARG  224   -23.670   -19.989    -2.278 1.000     42.714 .   224    ARG AAA CB   .    1
ATOM        3718 C  CG   . ARG AAA  1   224          CG   . ARG  224   -24.257   -18.630    -1.951 1.000     44.807 .   224    ARG AAA CG   .    1
ATOM        3721 C  CD   . ARG AAA  1   224          CD   . ARG  224   -25.658   -18.792    -1.397 1.000     46.754 .   224    ARG AAA CD   .    1
ATOM        3724 N  NE   . ARG AAA  1   224          NE   . ARG  224   -26.240   -17.494    -1.105 1.000     50.522 .   224    ARG AAA NE   .    1
ATOM        3726 C  CZ   . ARG AAA  1   224          CZ   . ARG  224   -26.985   -17.189    -0.044 1.000     51.831 .   224    ARG AAA CZ   .    1
ATOM        3727 N  NH1  . ARG AAA  1   224          NH1  . ARG  224   -27.238   -18.084     0.898 1.000     52.025 .   224    ARG AAA NH1  .    1
ATOM        3730 N  NH2  . ARG AAA  1   224          NH2  . ARG  224   -27.445   -15.956     0.091 1.000     52.012 .   224    ARG AAA NH2  .    1
ATOM        3733 C  C    . ARG AAA  1   224          C    . ARG  224   -21.599   -21.359    -2.834 1.000     41.096 .   224    ARG AAA C    .    1
ATOM        3734 O  O    . ARG AAA  1   224          O    . ARG  224   -22.139   -21.965    -3.787 1.000     34.964 .   224    ARG AAA O    .    1
ATOM        3736 N  N    . PHE AAA  1   225          N    . PHE  225   -20.520   -21.792    -2.191 1.000     41.367 .   225    PHE AAA N    .    1
ATOM        3738 C  CA   . PHE AAA  1   225          CA   . PHE  225   -19.797   -23.034    -2.551 1.000     41.714 .   225    PHE AAA CA   .    1
ATOM        3740 C  CB   . PHE AAA  1   225          CB   . PHE  225   -18.306   -22.865    -2.265 1.000     40.156 .   225    PHE AAA CB   .    1
ATOM        3743 C  CG   . PHE AAA  1   225          CG   . PHE  225   -17.558   -22.152    -3.353 1.000     36.880 .   225    PHE AAA CG   .    1
ATOM        3744 C  CD1  . PHE AAA  1   225          CD1  . PHE  225   -17.460   -22.701    -4.616 1.000     39.476 .   225    PHE AAA CD1  .    1
ATOM        3746 C  CE1  . PHE AAA  1   225          CE1  . PHE  225   -16.744   -22.062    -5.616 1.000     38.891 .   225    PHE AAA CE1  .    1
ATOM        3748 C  CZ   . PHE AAA  1   225          CZ   . PHE  225   -16.127   -20.864    -5.363 1.000     39.088 .   225    PHE AAA CZ   .    1
ATOM        3750 C  CD2  . PHE AAA  1   225          CD2  . PHE  225   -16.928   -20.950    -3.111 1.000     39.509 .   225    PHE AAA CD2  .    1
ATOM        3752 C  CE2  . PHE AAA  1   225          CE2  . PHE  225   -16.224   -20.301    -4.114 1.000     37.953 .   225    PHE AAA CE2  .    1
ATOM        3754 C  C    . PHE AAA  1   225          C    . PHE  225   -20.457   -24.203    -1.810 1.000     42.529 .   225    PHE AAA C    .    1
ATOM        3755 O  O    . PHE AAA  1   225          O    . PHE  225   -20.646   -24.125    -0.572 1.000     43.908 .   225    PHE AAA O    .    1
ATOM        3757 N  N    . LEU AAA  1   226          N    . LEU  226   -20.866   -25.227    -2.559 1.000     39.348 .   226    LEU AAA N    .    1
ATOM        3759 C  CA   . LEU AAA  1   226          CA   . LEU  226   -21.351   -26.504    -1.986 1.000     40.486 .   226    LEU AAA CA   .    1
ATOM        3761 C  CB   . LEU AAA  1   226          CB   . LEU  226   -22.844   -26.666    -2.273 1.000     41.792 .   226    LEU AAA CB   .    1
ATOM        3764 C  CG   . LEU AAA  1   226          CG   . LEU  226   -23.439   -28.029    -1.919 1.000     40.520 .   226    LEU AAA CG   .    1
ATOM        3766 C  CD1  . LEU AAA  1   226          CD1  . LEU  226   -23.140   -28.440    -0.476 1.000     40.958 .   226    LEU AAA CD1  .    1
ATOM        3770 C  CD2  . LEU AAA  1   226          CD2  . LEU  226   -24.931   -28.004    -2.142 1.000     40.620 .   226    LEU AAA CD2  .    1
ATOM        3774 C  C    . LEU AAA  1   226          C    . LEU  226   -20.564   -27.643    -2.620 1.000     38.659 .   226    LEU AAA C    .    1
ATOM        3775 O  O    . LEU AAA  1   226          O    . LEU  226   -20.516   -27.699    -3.876 1.000     34.345 .   226    LEU AAA O    .    1
ATOM        3777 N  N    . ASP AAA  1   227          N    . ASP  227   -19.953   -28.489    -1.796 1.000     37.939 .   227    ASP AAA N    .    1
ATOM        3779 C  CA   . ASP AAA  1   227          CA   . ASP  227   -19.373   -29.768    -2.289 1.000     42.103 .   227    ASP AAA CA   .    1
ATOM        3781 C  CB   . ASP AAA  1   227          CB   . ASP  227   -18.139   -30.212    -1.504 1.000     43.522 .   227    ASP AAA CB   .    1
ATOM        3784 C  CG   . ASP AAA  1   227          CG   . ASP  227   -17.407   -31.356    -2.183 1.000     42.441 .   227    ASP AAA CG   .    1
ATOM        3785 O  OD1  . ASP AAA  1   227          OD1  . ASP  227   -17.953   -31.876    -3.167 1.000     39.134 .   227    ASP AAA OD1  .    1
ATOM        3786 O  OD2  . ASP AAA  1   227          OD2  . ASP  227   -16.294   -31.703    -1.728 1.000     40.955 .   227    ASP AAA OD2  .    1
ATOM        3787 C  C    . ASP AAA  1   227          C    . ASP  227   -20.473   -30.836    -2.281 1.000     40.003 .   227    ASP AAA C    .    1
ATOM        3788 O  O    . ASP AAA  1   227          O    . ASP  227   -20.711   -31.454    -1.213 1.000     40.465 .   227    ASP AAA O    .    1
ATOM        3790 N  N    . ALA AAA  1   228          N    . ALA  228   -21.097   -31.049    -3.440 1.000     39.090 .   228    ALA AAA N    .    1
ATOM        3792 C  CA   . ALA AAA  1   228          CA   . ALA  228   -22.186   -32.026    -3.643 1.000     39.777 .   228    ALA AAA CA   .    1
ATOM        3794 C  CB   . ALA AAA  1   228          CB   . ALA  228   -23.291   -31.403    -4.468 1.000     37.387 .   228    ALA AAA CB   .    1
ATOM        3798 C  C    . ALA AAA  1   228          C    . ALA  228   -21.614   -33.301    -4.279 1.000     40.667 .   228    ALA AAA C    .    1
ATOM        3799 O  O    . ALA AAA  1   228          O    . ALA  228   -22.396   -34.165    -4.629 1.000     44.234 .   228    ALA AAA O    .    1
ATOM        3801 N  N    . ALA AAA  1   229          N    . ALA  229   -20.296   -33.443    -4.403 1.000     40.804 .   229    ALA AAA N    .    1
ATOM        3803 C  CA   . ALA AAA  1   229          CA   . ALA  229   -19.660   -34.658    -4.965 1.000     40.341 .   229    ALA AAA CA   .    1
ATOM        3805 C  CB   . ALA AAA  1   229          CB   . ALA  229   -18.176   -34.480    -5.093 1.000     42.519 .   229    ALA AAA CB   .    1
ATOM        3809 C  C    . ALA AAA  1   229          C    . ALA  229   -19.963   -35.891    -4.105 1.000     42.858 .   229    ALA AAA C    .    1
ATOM        3810 O  O    . ALA AAA  1   229          O    . ALA  229   -20.327   -35.780    -2.897 1.000     37.356 .   229    ALA AAA O    .    1
ATOM        3812 N  N    . VAL AAA  1   230          N    . VAL  230   -19.822   -37.058    -4.721 1.000     41.243 .   230    VAL AAA N    .    1
ATOM        3814 C  CA   . VAL AAA  1   230          CA   . VAL  230   -19.951   -38.345    -3.994 1.000     40.520 .   230    VAL AAA CA   .    1
ATOM        3816 C  CB   . VAL AAA  1   230          CB   . VAL  230   -20.103   -39.498    -5.002 1.000     39.911 .   230    VAL AAA CB   .    1
ATOM        3818 C  CG1  . VAL AAA  1   230          CG1  . VAL  230   -19.941   -40.863    -4.352 1.000     40.996 .   230    VAL AAA CG1  .    1
ATOM        3822 C  CG2  . VAL AAA  1   230          CG2  . VAL  230   -21.446   -39.408    -5.702 1.000     39.428 .   230    VAL AAA CG2  .    1
ATOM        3826 C  C    . VAL AAA  1   230          C    . VAL  230   -18.741   -38.492    -3.054 1.000     39.415 .   230    VAL AAA C    .    1
ATOM        3827 O  O    . VAL AAA  1   230          O    . VAL  230   -18.969   -38.812    -1.880 1.000     44.751 .   230    VAL AAA O    .    1
ATOM        3829 N  N    . SER AAA  1   231          N    . SER  231   -17.510   -38.246    -3.524 1.000     34.832 .   231    SER AAA N    .    1
ATOM        3831 C  CA   . SER AAA  1   231          CA   . SER  231   -16.265   -38.542    -2.760 1.000     37.234 .   231    SER AAA CA   .    1
ATOM        3833 C  CB   . SER AAA  1   231          CB   . SER  231   -15.737   -39.909    -3.136 1.000     35.518 .   231    SER AAA CB   .    1
ATOM        3836 O  OG   . SER AAA  1   231          OG   . SER  231   -16.594   -40.944    -2.664 1.000     36.864 .   231    SER AAA OG   .    1
ATOM        3838 C  C    . SER AAA  1   231          C    . SER  231   -15.158   -37.462    -2.888 1.000     38.335 .   231    SER AAA C    .    1
ATOM        3839 O  O    . SER AAA  1   231          O    . SER  231   -14.163   -37.571    -2.120 1.000     36.172 .   231    SER AAA O    .    1
ATOM        3841 N  N    . ARG AAA  1   232          N    . ARG  232   -15.277   -36.456    -3.771 1.000     36.584 .   232    ARG AAA N    .    1
ATOM        3843 C  CA   . ARG AAA  1   232          CA   . ARG  232   -14.127   -35.562    -4.084 1.000     35.503 .   232    ARG AAA CA   .    1
ATOM        3845 C  CB   . ARG AAA  1   232          CB   . ARG  232   -14.078   -35.046    -5.524 1.000     33.646 .   232    ARG AAA CB   .    1
ATOM        3848 C  CG   . ARG AAA  1   232          CG   . ARG  232   -12.912   -34.094    -5.772 1.000     34.119 .   232    ARG AAA CG   .    1
ATOM        3851 C  CD   . ARG AAA  1   232          CD   . ARG  232   -12.637   -33.773    -7.247 1.000     36.910 .   232    ARG AAA CD   .    1
ATOM        3854 N  NE   . ARG AAA  1   232          NE   . ARG  232   -12.270   -34.931    -8.077 1.000     36.620 .   232    ARG AAA NE   .    1
ATOM        3856 C  CZ   . ARG AAA  1   232          CZ   . ARG  232   -11.097   -35.558    -8.005 1.000     37.802 .   232    ARG AAA CZ   .    1
ATOM        3857 N  NH1  . ARG AAA  1   232          NH1  . ARG  232   -10.179   -35.156    -7.145 1.000     37.805 .   232    ARG AAA NH1  .    1
ATOM        3860 N  NH2  . ARG AAA  1   232          NH2  . ARG  232   -10.841   -36.598    -8.769 1.000     38.522 .   232    ARG AAA NH2  .    1
ATOM        3863 C  C    . ARG AAA  1   232          C    . ARG  232   -14.143   -34.389    -3.119 1.000     35.126 .   232    ARG AAA C    .    1
ATOM        3864 O  O    . ARG AAA  1   232          O    . ARG  232   -15.164   -33.700    -3.059 1.000     35.699 .   232    ARG AAA O    .    1
ATOM        3866 N  N    . SER AAA  1   233          N    . SER  233   -13.047   -34.216    -2.377 1.000     37.041 .   233    SER AAA N    .    1
ATOM        3868 C  CA   . SER AAA  1   233          CA   . SER  233   -12.751   -33.000    -1.582 1.000     34.112 .   233    SER AAA CA   .    1
ATOM        3870 C  CB   . SER AAA  1   233          CB   . SER  233   -12.025   -33.349    -0.314 1.000     35.590 .   233    SER AAA CB   .    1
ATOM        3873 O  OG   . SER AAA  1   233          OG   . SER  233   -12.801   -34.208     0.502 1.000     32.411 .   233    SER AAA OG   .    1
ATOM        3875 C  C    . SER AAA  1   233          C    . SER  233   -11.951   -32.048    -2.469 1.000     35.225 .   233    SER AAA C    .    1
ATOM        3876 O  O    . SER AAA  1   233          O    . SER  233   -11.259   -32.533    -3.397 1.000     33.337 .   233    SER AAA O    .    1
ATOM        3878 N  N    . PHE AAA  1   234          N    . PHE  234   -12.073   -30.738    -2.234 1.000     39.259 .   234    PHE AAA N    .    1
ATOM        3880 C  CA   . PHE AAA  1   234          CA   . PHE  234   -11.406   -29.694    -3.059 1.000     37.019 .   234    PHE AAA CA   .    1
ATOM        3882 C  CB   . PHE AAA  1   234          CB   . PHE  234   -12.449   -28.825    -3.764 1.000     35.509 .   234    PHE AAA CB   .    1
ATOM        3885 C  CG   . PHE AAA  1   234          CG   . PHE  234   -13.269   -29.505    -4.827 1.000     35.708 .   234    PHE AAA CG   .    1
ATOM        3886 C  CD1  . PHE AAA  1   234          CD1  . PHE  234   -14.420   -30.205    -4.496 1.000     36.702 .   234    PHE AAA CD1  .    1
ATOM        3888 C  CE1  . PHE AAA  1   234          CE1  . PHE  234   -15.198   -30.800    -5.477 1.000     35.739 .   234    PHE AAA CE1  .    1
ATOM        3890 C  CZ   . PHE AAA  1   234          CZ   . PHE  234   -14.839   -30.697    -6.801 1.000     36.313 .   234    PHE AAA CZ   .    1
ATOM        3892 C  CD2  . PHE AAA  1   234          CD2  . PHE  234   -12.935   -29.386    -6.164 1.000     37.875 .   234    PHE AAA CD2  .    1
ATOM        3894 C  CE2  . PHE AAA  1   234          CE2  . PHE  234   -13.715   -29.980    -7.146 1.000     39.981 .   234    PHE AAA CE2  .    1
ATOM        3896 C  C    . PHE AAA  1   234          C    . PHE  234   -10.465   -28.823    -2.206 1.000     35.864 .   234    PHE AAA C    .    1
ATOM        3897 O  O    . PHE AAA  1   234          O    . PHE  234   -10.657   -28.621    -0.981 1.000     37.586 .   234    PHE AAA O    .    1
ATOM        3899 N  N    . GLY AAA  1   235          N    . GLY  235    -9.443   -28.298    -2.866 1.000     34.853 .   235    GLY AAA N    .    1
ATOM        3901 C  CA   . GLY AAA  1   235          CA   . GLY  235    -8.642   -27.168    -2.370 1.000     38.232 .   235    GLY AAA CA   .    1
ATOM        3904 C  C    . GLY AAA  1   235          C    . GLY  235    -8.711   -26.047    -3.379 1.000     37.478 .   235    GLY AAA C    .    1
ATOM        3905 O  O    . GLY AAA  1   235          O    . GLY  235    -7.993   -26.155    -4.389 1.000     35.517 .   235    GLY AAA O    .    1
ATOM        3907 N  N    . LEU AAA  1   236          N    . LEU  236    -9.586   -25.060    -3.142 1.000     38.368 .   236    LEU AAA N    .    1
ATOM        3909 C  CA   . LEU AAA  1   236          CA   . LEU  236   -10.022   -24.066    -4.161 1.000     39.740 .   236    LEU AAA CA   .    1
ATOM        3911 C  CB   . LEU AAA  1   236          CB   . LEU  236   -11.498   -23.714    -3.962 1.000     42.308 .   236    LEU AAA CB   .    1
ATOM        3914 C  CG   . LEU AAA  1   236          CG   . LEU  236   -12.504   -24.811    -4.302 1.000     44.131 .   236    LEU AAA CG   .    1
ATOM        3916 C  CD1  . LEU AAA  1   236          CD1  . LEU  236   -13.909   -24.403    -3.899 1.000     42.752 .   236    LEU AAA CD1  .    1
ATOM        3920 C  CD2  . LEU AAA  1   236          CD2  . LEU  236   -12.452   -25.142    -5.783 1.000     45.930 .   236    LEU AAA CD2  .    1
ATOM        3924 C  C    . LEU AAA  1   236          C    . LEU  236    -9.169   -22.806    -4.046 1.000     40.921 .   236    LEU AAA C    .    1
ATOM        3925 O  O    . LEU AAA  1   236          O    . LEU  236    -8.907   -22.355    -2.934 1.000     39.780 .   236    LEU AAA O    .    1
ATOM        3927 N  N    . TYR AAA  1   237          N    . TYR  237    -8.777   -22.265    -5.187 1.000     39.859 .   237    TYR AAA N    .    1
ATOM        3929 C  CA   . TYR AAA  1   237          CA   . TYR  237    -8.040   -20.992    -5.305 1.000     41.058 .   237    TYR AAA CA   .    1
ATOM        3931 C  CB   . TYR AAA  1   237          CB   . TYR  237    -6.533   -21.158    -5.100 1.000     42.733 .   237    TYR AAA CB   .    1
ATOM        3934 C  CG   . TYR AAA  1   237          CG   . TYR  237    -5.825   -22.040    -6.097 1.000     42.437 .   237    TYR AAA CG   .    1
ATOM        3935 C  CD1  . TYR AAA  1   237          CD1  . TYR  237    -5.883   -23.427    -6.018 1.000     45.062 .   237    TYR AAA CD1  .    1
ATOM        3937 C  CE1  . TYR AAA  1   237          CE1  . TYR  237    -5.223   -24.229    -6.938 1.000     45.146 .   237    TYR AAA CE1  .    1
ATOM        3939 C  CZ   . TYR AAA  1   237          CZ   . TYR  237    -4.475   -23.638    -7.946 1.000     43.552 .   237    TYR AAA CZ   .    1
ATOM        3940 O  OH   . TYR AAA  1   237          OH   . TYR  237    -3.791   -24.370    -8.861 1.000     39.451 .   237    TYR AAA OH   .    1
ATOM        3942 C  CE2  . TYR AAA  1   237          CE2  . TYR  237    -4.391   -22.263    -8.026 1.000     43.158 .   237    TYR AAA CE2  .    1
ATOM        3944 C  CD2  . TYR AAA  1   237          CD2  . TYR  237    -5.072   -21.480    -7.110 1.000     41.961 .   237    TYR AAA CD2  .    1
ATOM        3946 C  C    . TYR AAA  1   237          C    . TYR  237    -8.343   -20.441    -6.687 1.000     39.066 .   237    TYR AAA C    .    1
ATOM        3947 O  O    . TYR AAA  1   237          O    . TYR  237    -8.824   -21.192    -7.527 1.000     34.970 .   237    TYR AAA O    .    1
ATOM        3949 N  N    . PHE AAA  1   238          N    . PHE  238    -8.118   -19.143    -6.839 1.000     38.551 .   238    PHE AAA N    .    1
ATOM        3951 C  CA   . PHE AAA  1   238          CA   . PHE  238    -8.380   -18.359    -8.058 1.000     38.300 .   238    PHE AAA CA   .    1
ATOM        3953 C  CB   . PHE AAA  1   238          CB   . PHE  238    -9.260   -17.155    -7.730 1.000     37.075 .   238    PHE AAA CB   .    1
ATOM        3956 C  CG   . PHE AAA  1   238          CG   . PHE  238   -10.658   -17.417    -7.227 1.000     38.744 .   238    PHE AAA CG   .    1
ATOM        3957 C  CD1  . PHE AAA  1   238          CD1  . PHE  238   -10.907   -17.625    -5.875 1.000     38.243 .   238    PHE AAA CD1  .    1
ATOM        3959 C  CE1  . PHE AAA  1   238          CE1  . PHE  238   -12.202   -17.762    -5.399 1.000     38.349 .   238    PHE AAA CE1  .    1
ATOM        3961 C  CZ   . PHE AAA  1   238          CZ   . PHE  238   -13.265   -17.693    -6.266 1.000     37.646 .   238    PHE AAA CZ   .    1
ATOM        3963 C  CD2  . PHE AAA  1   238          CD2  . PHE  238   -11.745   -17.279    -8.075 1.000     37.806 .   238    PHE AAA CD2  .    1
ATOM        3965 C  CE2  . PHE AAA  1   238          CE2  . PHE  238   -13.039   -17.432    -7.597 1.000     38.359 .   238    PHE AAA CE2  .    1
ATOM        3967 C  C    . PHE AAA  1   238          C    . PHE  238    -7.027   -17.900    -8.608 1.000     36.975 .   238    PHE AAA C    .    1
ATOM        3968 O  O    . PHE AAA  1   238          O    . PHE  238    -6.109   -17.546    -7.824 1.000     33.599 .   238    PHE AAA O    .    1
ATOM        3970 N  N    . ALA AAA  1   239          N    . ALA  239    -6.906   -17.863    -9.924 1.000     38.134 .   239    ALA AAA N    .    1
ATOM        3972 C  CA   . ALA AAA  1   239          CA   . ALA  239    -5.646   -17.469   -10.584 1.000     43.627 .   239    ALA AAA CA   .    1
ATOM        3974 C  CB   . ALA AAA  1   239          CB   . ALA  239    -4.733   -18.662   -10.735 1.000     48.086 .   239    ALA AAA CB   .    1
ATOM        3978 C  C    . ALA AAA  1   239          C    . ALA  239    -5.945   -16.845   -11.933 1.000     41.762 .   239    ALA AAA C    .    1
ATOM        3979 O  O    . ALA AAA  1   239          O    . ALA  239    -6.788   -17.394   -12.650 1.000     35.471 .   239    ALA AAA O    .    1
ATOM        3981 N  N    . ASP AAA  1   240          N    . ASP  240    -5.268   -15.729   -12.211 1.000     48.510 .   240    ASP AAA N    .    1
ATOM        3983 C  CA   . ASP AAA  1   240          CA   . ASP  240    -5.120   -15.162   -13.573 1.000     49.087 .   240    ASP AAA CA   .    1
ATOM        3985 C  CB   . ASP AAA  1   240          CB   . ASP  240    -4.222   -13.923   -13.554 1.000     48.850 .   240    ASP AAA CB   .    1
ATOM        3988 C  CG   . ASP AAA  1   240          CG   . ASP  240    -4.400   -13.016   -14.758 1.000     52.917 .   240    ASP AAA CG   .    1
ATOM        3989 O  OD1  . ASP AAA  1   240          OD1  . ASP  240    -4.414   -13.544   -15.920 1.000     48.366 .   240    ASP AAA OD1  .    1
ATOM        3990 O  OD2  . ASP AAA  1   240          OD2  . ASP  240    -4.544   -11.789   -14.527 1.000     51.691 .   240    ASP AAA OD2  .    1
ATOM        3991 C  C    . ASP AAA  1   240          C    . ASP  240    -4.552   -16.260   -14.474 1.000     45.844 .   240    ASP AAA C    .    1
ATOM        3992 O  O    . ASP AAA  1   240          O    . ASP  240    -3.549   -16.878   -14.077 1.000     44.179 .   240    ASP AAA O    .    1
ATOM        3994 N  N    . THR AAA  1   241          N    . THR  241    -5.159   -16.478   -15.638 1.000     46.698 .   241    THR AAA N    .    1
ATOM        3996 C  CA   . THR AAA  1   241          CA   . THR  241    -4.598   -17.347   -16.711 1.000     49.288 .   241    THR AAA CA   .    1
ATOM        3998 C  CB   . THR AAA  1   241          CB   . THR  241    -5.543   -17.444   -17.920 1.000     50.068 .   241    THR AAA CB   .    1
ATOM        4000 O  OG1  . THR AAA  1   241          OG1  . THR  241    -5.964   -16.183   -18.444 1.000     43.720 .   241    THR AAA OG1  .    1
ATOM        4002 C  CG2  . THR AAA  1   241          CG2  . THR  241    -6.799   -18.204   -17.561 1.000     53.537 .   241    THR AAA CG2  .    1
ATOM        4006 C  C    . THR AAA  1   241          C    . THR  241    -3.173   -16.890   -17.050 1.000     50.181 .   241    THR AAA C    .    1
ATOM        4007 O  O    . THR AAA  1   241          O    . THR  241    -2.378   -17.748   -17.406 1.000     60.030 .   241    THR AAA O    .    1
ATOM        4009 N  N    . ASP AAA  1   242          N    . ASP  242    -2.838   -15.612   -16.872 1.000     55.899 .   242    ASP AAA N    .    1
ATOM        4011 C  CA   . ASP AAA  1   242          CA   . ASP  242    -1.449   -15.086   -17.034 1.000     59.670 .   242    ASP AAA CA   .    1
ATOM        4013 C  CB   . ASP AAA  1   242          CB   . ASP  242    -1.415   -13.553   -17.012 1.000     62.620 .   242    ASP AAA CB   .    1
ATOM        4016 C  CG   . ASP AAA  1   242          CG   . ASP  242    -2.038   -12.914   -18.253 1.000     72.944 .   242    ASP AAA CG   .    1
ATOM        4017 O  OD1  . ASP AAA  1   242          OD1  . ASP  242    -2.377   -13.682   -19.237 1.000     66.104 .   242    ASP AAA OD1  .    1
ATOM        4018 O  OD2  . ASP AAA  1   242          OD2  . ASP  242    -2.193   -11.653   -18.239 1.000     63.000 .   242    ASP AAA OD2  .    1
ATOM        4019 C  C    . ASP AAA  1   242          C    . ASP  242    -0.506   -15.642   -15.958 1.000     53.706 .   242    ASP AAA C    .    1
ATOM        4020 O  O    . ASP AAA  1   242          O    . ASP  242     0.647   -15.784   -16.254 1.000     49.836 .   242    ASP AAA O    .    1
ATOM        4022 N  N    . ALA AAA  1   243          N    . ALA  243    -0.971   -15.899   -14.740 1.000     55.884 .   243    ALA AAA N    .    1
ATOM        4024 C  CA   . ALA AAA  1   243          CA   . ALA  243    -0.138   -16.393   -13.616 1.000     56.571 .   243    ALA AAA CA   .    1
ATOM        4026 C  CB   . ALA AAA  1   243          CB   . ALA  243     0.280   -15.235   -12.741 1.000     53.609 .   243    ALA AAA CB   .    1
ATOM        4030 C  C    . ALA AAA  1   243          C    . ALA  243    -0.922   -17.471   -12.844 1.000     57.903 .   243    ALA AAA C    .    1
ATOM        4031 O  O    . ALA AAA  1   243          O    . ALA  243    -1.320   -17.227   -11.657 1.000     57.841 .   243    ALA AAA O    .    1
ATOM        4033 N  N    . ILE AAA  1   244          N    . ILE  244    -1.068   -18.630   -13.501 1.000     52.511 .   244    ILE AAA N    .    1
ATOM        4035 C  CA   . ILE AAA  1   244          CA   . ILE  244    -2.021   -19.750   -13.219 1.000     52.670 .   244    ILE AAA CA   .    1
ATOM        4037 C  CB   . ILE AAA  1   244          CB   . ILE  244    -1.985   -20.723   -14.421 1.000     52.266 .   244    ILE AAA CB   .    1
ATOM        4039 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    -3.238   -21.595   -14.516 1.000     55.346 .   244    ILE AAA CG1  .    1
ATOM        4042 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    -0.720   -21.570   -14.429 1.000     51.941 .   244    ILE AAA CG2  .    1
ATOM        4045 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    -4.385   -20.943   -15.237 1.000     55.769 .   244    ILE AAA CD1  .    1
ATOM        4050 C  C    . ILE AAA  1   244          C    . ILE  244    -1.715   -20.440   -11.867 1.000     54.752 .   244    ILE AAA C    .    1
ATOM        4051 O  O    . ILE AAA  1   244          O    . ILE  244    -2.601   -21.182   -11.375 1.000     47.636 .   244    ILE AAA O    .    1
ATOM        4053 N  N    . ASP AAA  1   245          N    . ASP  245    -0.520   -20.229   -11.290 1.000     57.104 .   245    ASP AAA N    .    1
ATOM        4055 C  CA   . ASP AAA  1   245          CA   . ASP  245    -0.068   -20.807    -9.991 1.000     56.233 .   245    ASP AAA CA   .    1
ATOM        4057 C  CB   . ASP AAA  1   245          CB   . ASP  245     1.381   -21.292   -10.027 1.000     58.840 .   245    ASP AAA CB   .    1
ATOM        4060 C  CG   . ASP AAA  1   245          CG   . ASP  245     1.612   -22.470   -10.946 1.000     66.853 .   245    ASP AAA CG   .    1
ATOM        4061 O  OD1  . ASP AAA  1   245          OD1  . ASP  245     0.612   -23.122   -11.314 1.000     68.942 .   245    ASP AAA OD1  .    1
ATOM        4062 O  OD2  . ASP AAA  1   245          OD2  . ASP  245     2.794   -22.719   -11.289 1.000     79.019 .   245    ASP AAA OD2  .    1
ATOM        4063 C  C    . ASP AAA  1   245          C    . ASP  245    -0.113   -19.762    -8.878 1.000     56.468 .   245    ASP AAA C    .    1
ATOM        4064 O  O    . ASP AAA  1   245          O    . ASP  245     0.075   -20.164    -7.729 1.000     59.654 .   245    ASP AAA O    .    1
ATOM        4066 N  N    . THR AAA  1   246          N    . THR  246    -0.334   -18.486    -9.215 1.000     59.630 .   246    THR AAA N    .    1
ATOM        4068 C  CA   . THR AAA  1   246          CA   . THR  246    -0.367   -17.333    -8.274 1.000     54.664 .   246    THR AAA CA   .    1
ATOM        4070 C  CB   . THR AAA  1   246          CB   . THR  246     0.232   -16.089    -8.930 1.000     48.192 .   246    THR AAA CB   .    1
ATOM        4072 O  OG1  . THR AAA  1   246          OG1  . THR  246     1.542   -16.462    -9.334 1.000     57.817 .   246    THR AAA OG1  .    1
ATOM        4074 C  CG2  . THR AAA  1   246          CG2  . THR  246     0.297   -14.902    -8.009 1.000     44.699 .   246    THR AAA CG2  .    1
ATOM        4078 C  C    . THR AAA  1   246          C    . THR  246    -1.804   -17.078    -7.790 1.000     55.424 .   246    THR AAA C    .    1
ATOM        4079 O  O    . THR AAA  1   246          O    . THR  246    -2.639   -16.564    -8.588 1.000     50.583 .   246    THR AAA O    .    1
ATOM        4081 N  N    . ARG AAA  1   247          N    . ARG  247    -2.024   -17.343    -6.499 1.000     53.295 .   247    ARG AAA N    .    1
ATOM        4083 C  CA   . ARG AAA  1   247          CA   . ARG  247    -3.347   -17.414    -5.829 1.000     55.397 .   247    ARG AAA CA   .    1
ATOM        4085 C  CB   . ARG AAA  1   247          CB   . ARG  247    -3.244   -18.264    -4.562 1.000     52.665 .   247    ARG AAA CB   .    1
ATOM        4088 C  CG   . ARG AAA  1   247          CG   . ARG  247    -2.700   -19.659    -4.823 1.000     53.123 .   247    ARG AAA CG   .    1
ATOM        4091 C  CD   . ARG AAA  1   247          CD   . ARG  247    -2.783   -20.547    -3.612 1.000     52.834 .   247    ARG AAA CD   .    1
ATOM        4094 N  NE   . ARG AAA  1   247          NE   . ARG  247    -2.140   -21.802    -3.933 1.000     57.615 .   247    ARG AAA NE   .    1
ATOM        4096 C  CZ   . ARG AAA  1   247          CZ   . ARG  247    -1.634   -22.638    -3.036 1.000     62.186 .   247    ARG AAA CZ   .    1
ATOM        4097 N  NH1  . ARG AAA  1   247          NH1  . ARG  247    -1.725   -22.353    -1.747 1.000     57.945 .   247    ARG AAA NH1  .    1
ATOM        4100 N  NH2  . ARG AAA  1   247          NH2  . ARG  247    -1.060   -23.767    -3.433 1.000     68.885 .   247    ARG AAA NH2  .    1
ATOM        4103 C  C    . ARG AAA  1   247          C    . ARG  247    -3.825   -16.005    -5.483 1.000     53.213 .   247    ARG AAA C    .    1
ATOM        4104 O  O    . ARG AAA  1   247          O    . ARG  247    -3.096   -15.300    -4.773 1.000     55.374 .   247    ARG AAA O    .    1
ATOM        4106 N  N    . LEU AAA  1   248          N    . LEU  248    -5.026   -15.637    -5.936 1.000     51.383 .   248    LEU AAA N    .    1
ATOM        4108 C  CA   . LEU AAA  1   248          CA   . LEU  248    -5.615   -14.293    -5.698 1.000     48.767 .   248    LEU AAA CA   .    1
ATOM        4110 C  CB   . LEU AAA  1   248          CB   . LEU  248    -6.474   -13.884    -6.896 1.000     45.604 .   248    LEU AAA CB   .    1
ATOM        4113 C  CG   . LEU AAA  1   248          CG   . LEU  248    -5.816   -14.150    -8.250 1.000     47.391 .   248    LEU AAA CG   .    1
ATOM        4115 C  CD1  . LEU AAA  1   248          CD1  . LEU  248    -6.743   -13.811    -9.406 1.000     47.531 .   248    LEU AAA CD1  .    1
ATOM        4119 C  CD2  . LEU AAA  1   248          CD2  . LEU  248    -4.515   -13.387    -8.367 1.000     47.175 .   248    LEU AAA CD2  .    1
ATOM        4123 C  C    . LEU AAA  1   248          C    . LEU  248    -6.398   -14.340    -4.394 1.000     45.501 .   248    LEU AAA C    .    1
ATOM        4124 O  O    . LEU AAA  1   248          O    . LEU  248    -7.112   -15.296    -4.096 1.000     45.983 .   248    LEU AAA O    .    1
ATOM        4125 N  N    . PRO AAA  1   249          N    . PRO  249    -6.190   -13.343    -3.519 1.000     49.192 .   249    PRO AAA N    .    1
ATOM        4126 C  CA   . PRO AAA  1   249          CA   . PRO  249    -6.881   -13.314    -2.228 1.000     48.557 .   249    PRO AAA CA   .    1
ATOM        4128 C  CB   . PRO AAA  1   249          CB   . PRO  249    -6.175   -12.185    -1.453 1.000     47.618 .   249    PRO AAA CB   .    1
ATOM        4131 C  CG   . PRO AAA  1   249          CG   . PRO  249    -5.569   -11.311    -2.543 1.000     52.928 .   249    PRO AAA CG   .    1
ATOM        4134 C  CD   . PRO AAA  1   249          CD   . PRO  249    -5.251   -12.225    -3.710 1.000     49.999 .   249    PRO AAA CD   .    1
ATOM        4137 C  C    . PRO AAA  1   249          C    . PRO  249    -8.397   -13.082    -2.369 1.000     45.591 .   249    PRO AAA C    .    1
ATOM        4138 O  O    . PRO AAA  1   249          O    . PRO  249    -8.856   -12.482    -3.352 1.000     40.855 .   249    PRO AAA O    .    1
ATOM        4140 N  N    . PHE AAA  1   250          N    . PHE  250    -9.154   -13.604    -1.401 1.000     42.932 .   250    PHE AAA N    .    1
ATOM        4142 C  CA   . PHE AAA  1   250          CA   . PHE  250   -10.628   -13.442    -1.310 1.000     40.601 .   250    PHE AAA CA   .    1
ATOM        4144 C  CB   . PHE AAA  1   250          CB   . PHE  250   -11.353   -14.481    -2.171 1.000     37.661 .   250    PHE AAA CB   .    1
ATOM        4147 C  CG   . PHE AAA  1   250          CG   . PHE  250   -11.040   -15.921    -1.864 1.000     37.814 .   250    PHE AAA CG   .    1
ATOM        4148 C  CD1  . PHE AAA  1   250          CD1  . PHE  250   -11.772   -16.620    -0.926 1.000     41.010 .   250    PHE AAA CD1  .    1
ATOM        4150 C  CE1  . PHE AAA  1   250          CE1  . PHE  250   -11.485   -17.941    -0.640 1.000     43.270 .   250    PHE AAA CE1  .    1
ATOM        4152 C  CZ   . PHE AAA  1   250          CZ   . PHE  250   -10.472   -18.587    -1.301 1.000     42.742 .   250    PHE AAA CZ   .    1
ATOM        4154 C  CD2  . PHE AAA  1   250          CD2  . PHE  250   -10.038   -16.590    -2.542 1.000     42.936 .   250    PHE AAA CD2  .    1
ATOM        4156 C  CE2  . PHE AAA  1   250          CE2  . PHE  250    -9.758   -17.920    -2.267 1.000     43.435 .   250    PHE AAA CE2  .    1
ATOM        4158 C  C    . PHE AAA  1   250          C    . PHE  250   -11.008   -13.481     0.163 1.000     39.357 .   250    PHE AAA C    .    1
ATOM        4159 O  O    . PHE AAA  1   250          O    . PHE  250   -10.108   -13.597     0.995 1.000     35.543 .   250    PHE AAA O    .    1
ATOM        4161 N  N    . LYS AAA  1   251          N    . LYS  251   -12.301   -13.368     0.450 1.000     45.324 .   251    LYS AAA N    .    1
ATOM        4163 C  CA   . LYS AAA  1   251          CA   . LYS  251   -12.860   -13.386     1.825 1.000     47.059 .   251    LYS AAA CA   .    1
ATOM        4165 C  CB   . LYS AAA  1   251          CB   . LYS  251   -13.495   -12.029     2.112 1.000     51.945 .   251    LYS AAA CB   .    1
ATOM        4168 C  CG   . LYS AAA  1   251          CG   . LYS  251   -12.492   -10.894     2.174 1.000     54.023 .   251    LYS AAA CG   .    1
ATOM        4171 C  CD   . LYS AAA  1   251          CD   . LYS  251   -13.129    -9.564     2.443 1.000     58.267 .   251    LYS AAA CD   .    1
ATOM        4174 C  CE   . LYS AAA  1   251          CE   . LYS  251   -12.105    -8.515     2.811 1.000     62.381 .   251    LYS AAA CE   .    1
ATOM        4177 N  NZ   . LYS AAA  1   251          NZ   . LYS  251   -12.474    -7.210     2.225 1.000     62.466 .   251    LYS AAA NZ   .    1
ATOM        4181 C  C    . LYS AAA  1   251          C    . LYS  251   -13.879   -14.517     1.965 1.000     44.316 .   251    LYS AAA C    .    1
ATOM        4182 O  O    . LYS AAA  1   251          O    . LYS  251   -14.703   -14.707     1.070 1.000     46.764 .   251    LYS AAA O    .    1
ATOM        4184 N  N    . VAL AAA  1   252          N    . VAL  252   -13.812   -15.250     3.066 1.000     46.478 .   252    VAL AAA N    .    1
ATOM        4186 C  CA   . VAL AAA  1   252          CA   . VAL  252   -14.842   -16.257     3.434 1.000     43.423 .   252    VAL AAA CA   .    1
ATOM        4188 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.237   -17.567     3.960 1.000     39.341 .   252    VAL AAA CB   .    1
ATOM        4190 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -15.323   -18.560     4.293 1.000     40.169 .   252    VAL AAA CG1  .    1
ATOM        4194 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -13.257   -18.178     2.978 1.000     40.365 .   252    VAL AAA CG2  .    1
ATOM        4198 C  C    . VAL AAA  1   252          C    . VAL  252   -15.729   -15.580     4.469 1.000     42.160 .   252    VAL AAA C    .    1
ATOM        4199 O  O    . VAL AAA  1   252          O    . VAL  252   -15.178   -15.156     5.490 1.000     42.975 .   252    VAL AAA O    .    1
ATOM        4201 N  N    . ILE AAA  1   253          N    . ILE  253   -17.028   -15.465     4.166 1.000     44.289 .   253    ILE AAA N    .    1
ATOM        4203 C  CA   . ILE AAA  1   253          CA   . ILE  253   -18.020   -14.683     4.960 1.000     45.436 .   253    ILE AAA CA   .    1
ATOM        4205 C  CB   . ILE AAA  1   253          CB   . ILE  253   -18.785   -13.693     4.051 1.000     47.942 .   253    ILE AAA CB   .    1
ATOM        4207 C  CG1  . ILE AAA  1   253          CG1  . ILE  253   -19.581   -14.385     2.942 1.000     44.722 .   253    ILE AAA CG1  .    1
ATOM        4210 C  CG2  . ILE AAA  1   253          CG2  . ILE  253   -17.837   -12.652     3.459 1.000     50.444 .   253    ILE AAA CG2  .    1
ATOM        4213 C  CD1  . ILE AAA  1   253          CD1  . ILE  253   -20.770   -13.592     2.496 1.000     42.101 .   253    ILE AAA CD1  .    1
ATOM        4218 C  C    . ILE AAA  1   253          C    . ILE  253   -18.948   -15.639     5.720 1.000     43.639 .   253    ILE AAA C    .    1
ATOM        4219 O  O    . ILE AAA  1   253          O    . ILE  253   -19.495   -15.218     6.763 1.000     44.290 .   253    ILE AAA O    .    1
ATOM        4221 N  N    . ALA AAA  1   254          N    . ALA  254   -19.126   -16.876     5.243 1.000     45.758 .   254    ALA AAA N    .    1
ATOM        4223 C  CA   . ALA AAA  1   254          CA   . ALA  254   -20.082   -17.838     5.851 1.000     47.388 .   254    ALA AAA CA   .    1
ATOM        4225 C  CB   . ALA AAA  1   254          CB   . ALA  254   -21.443   -17.723     5.205 1.000     45.480 .   254    ALA AAA CB   .    1
ATOM        4229 C  C    . ALA AAA  1   254          C    . ALA  254   -19.555   -19.277     5.788 1.000     43.512 .   254    ALA AAA C    .    1
ATOM        4230 O  O    . ALA AAA  1   254          O    . ALA  254   -18.940   -19.674     4.763 1.000     41.951 .   254    ALA AAA O    .    1
ATOM        4232 N  N    . SER AAA  1   255          N    . SER  255   -19.816   -20.026     6.863 1.000     40.140 .   255    SER AAA N    .    1
ATOM        4234 C  CA   . SER AAA  1   255          CA   . SER  255   -19.668   -21.500     6.936 1.000     39.269 .   255    SER AAA CA   .    1
ATOM        4236 C  CB   . SER AAA  1   255          CB   . SER  255   -18.865   -21.891     8.160 1.000     36.909 .   255    SER AAA CB   .    1
ATOM        4239 O  OG   . SER AAA  1   255          OG   . SER  255   -19.417   -21.343     9.343 1.000     33.707 .   255    SER AAA OG   .    1
ATOM        4241 C  C    . SER AAA  1   255          C    . SER  255   -21.066   -22.144     6.876 1.000     38.743 .   255    SER AAA C    .    1
ATOM        4242 O  O    . SER AAA  1   255          O    . SER  255   -22.051   -21.426     6.672 1.000     41.018 .   255    SER AAA O    .    1
ATOM        4244 N  N    . ASP AAA  1   256          N    . ASP  256   -21.141   -23.461     7.016 1.000     40.550 .   256    ASP AAA N    .    1
ATOM        4246 C  CA   . ASP AAA  1   256          CA   . ASP  256   -22.387   -24.275     7.015 1.000     41.406 .   256    ASP AAA CA   .    1
ATOM        4248 C  CB   . ASP AAA  1   256          CB   . ASP  256   -22.138   -25.627     7.696 1.000     41.029 .   256    ASP AAA CB   .    1
ATOM        4251 C  CG   . ASP AAA  1   256          CG   . ASP  256   -20.941   -26.384     7.155 1.000     38.085 .   256    ASP AAA CG   .    1
ATOM        4252 O  OD1  . ASP AAA  1   256          OD1  . ASP  256   -20.688   -26.318     5.912 1.000     37.009 .   256    ASP AAA OD1  .    1
ATOM        4253 O  OD2  . ASP AAA  1   256          OD2  . ASP  256   -20.273   -27.015     7.974 1.000     35.338 .   256    ASP AAA OD2  .    1
ATOM        4254 C  C    . ASP AAA  1   256          C    . ASP  256   -23.566   -23.589     7.734 1.000     39.516 .   256    ASP AAA C    .    1
ATOM        4255 O  O    . ASP AAA  1   256          O    . ASP  256   -24.670   -23.661     7.203 1.000     43.921 .   256    ASP AAA O    .    1
ATOM        4257 N  N    . SER AAA  1   257          N    . SER  257   -23.376   -23.034     8.933 1.000     39.915 .   257    SER AAA N    .    1
ATOM        4259 C  CA   . SER AAA  1   257          CA   . SER  257   -24.481   -22.573     9.824 1.000     39.163 .   257    SER AAA CA   .    1
ATOM        4261 C  CB   . SER AAA  1   257          CB   . SER  257   -24.186   -22.863    11.298 1.000     37.106 .   257    SER AAA CB   .    1
ATOM        4264 O  OG   . SER AAA  1   257          OG   . SER  257   -23.676   -24.171    11.493 1.000     36.356 .   257    SER AAA OG   .    1
ATOM        4266 C  C    . SER AAA  1   257          C    . SER  257   -24.747   -21.071     9.641 1.000     36.807 .   257    SER AAA C    .    1
ATOM        4267 O  O    . SER AAA  1   257          O    . SER  257   -25.513   -20.539    10.451 1.000     32.770 .   257    SER AAA O    .    1
ATOM        4269 N  N    . GLY AAA  1   258          N    . GLY  258   -24.066   -20.396     8.704 1.000     38.512 .   258    GLY AAA N    .    1
ATOM        4271 C  CA   . GLY AAA  1   258          CA   . GLY  258   -24.190   -18.936     8.484 1.000     40.893 .   258    GLY AAA CA   .    1
ATOM        4274 C  C    . GLY AAA  1   258          C    . GLY  258   -22.888   -18.139     8.594 1.000     39.623 .   258    GLY AAA C    .    1
ATOM        4275 O  O    . GLY AAA  1   258          O    . GLY  258   -21.799   -18.721     8.553 1.000     44.865 .   258    GLY AAA O    .    1
ATOM        4277 N  N    . LEU AAA  1   259          N    . LEU  259   -23.007   -16.817     8.699 1.000     39.257 .   259    LEU AAA N    .    1
ATOM        4279 C  CA   . LEU AAA  1   259          CA   . LEU  259   -21.874   -15.857     8.607 1.000     42.219 .   259    LEU AAA CA   .    1
ATOM        4281 C  CB   . LEU AAA  1   259          CB   . LEU  259   -22.356   -14.412     8.795 1.000     39.677 .   259    LEU AAA CB   .    1
ATOM        4284 C  CG   . LEU AAA  1   259          CG   . LEU  259   -23.447   -13.906     7.863 1.000     38.194 .   259    LEU AAA CG   .    1
ATOM        4286 C  CD1  . LEU AAA  1   259          CD1  . LEU  259   -24.000   -12.607     8.395 1.000     39.166 .   259    LEU AAA CD1  .    1
ATOM        4290 C  CD2  . LEU AAA  1   259          CD2  . LEU  259   -22.933   -13.713     6.451 1.000     39.250 .   259    LEU AAA CD2  .    1
ATOM        4294 C  C    . LEU AAA  1   259          C    . LEU  259   -20.870   -16.169     9.714 1.000     41.728 .   259    LEU AAA C    .    1
ATOM        4295 O  O    . LEU AAA  1   259          O    . LEU  259   -21.295   -16.640    10.795 1.000     38.778 .   259    LEU AAA O    .    1
ATOM        4297 N  N    . LEU AAA  1   260          N    . LEU  260   -19.606   -15.830     9.481 1.000     42.074 .   260    LEU AAA N    .    1
ATOM        4299 C  CA   . LEU AAA  1   260          CA   . LEU  260   -18.566   -15.840    10.547 1.000     46.466 .   260    LEU AAA CA   .    1
ATOM        4301 C  CB   . LEU AAA  1   260          CB   . LEU  260   -17.187   -15.964     9.900 1.000     47.243 .   260    LEU AAA CB   .    1
ATOM        4304 C  CG   . LEU AAA  1   260          CG   . LEU  260   -17.057   -17.112     8.906 1.000     48.575 .   260    LEU AAA CG   .    1
ATOM        4306 C  CD1  . LEU AAA  1   260          CD1  . LEU  260   -15.777   -16.970     8.077 1.000     48.956 .   260    LEU AAA CD1  .    1
ATOM        4310 C  CD2  . LEU AAA  1   260          CD2  . LEU  260   -17.126   -18.444     9.648 1.000     47.148 .   260    LEU AAA CD2  .    1
ATOM        4314 C  C    . LEU AAA  1   260          C    . LEU  260   -18.706   -14.536    11.328 1.000     42.226 .   260    LEU AAA C    .    1
ATOM        4315 O  O    . LEU AAA  1   260          O    . LEU  260   -19.474   -13.704    10.853 1.000     44.532 .   260    LEU AAA O    .    1
ATOM        4317 N  N    . GLU AAA  1   261          N    . GLU  261   -18.023   -14.371    12.464 1.000     43.074 .   261    GLU AAA N    .    1
ATOM        4319 C  CA   . GLU AAA  1   261          CA   . GLU  261   -17.949   -13.053    13.147 1.000     47.537 .   261    GLU AAA CA   .    1
ATOM        4321 C  CB   . GLU AAA  1   261          CB   . GLU  261   -17.017   -13.028    14.364 1.000     52.522 .   261    GLU AAA CB   .    1
ATOM        4324 C  CG   . GLU AAA  1   261          CG   . GLU  261   -17.561   -13.713    15.604 1.000     56.683 .   261    GLU AAA CG   .    1
ATOM        4327 C  CD   . GLU AAA  1   261          CD   . GLU  261   -18.462   -12.893    16.508 1.000     58.985 .   261    GLU AAA CD   .    1
ATOM        4328 O  OE1  . GLU AAA  1   261          OE1  . GLU  261   -19.421   -13.495    17.042 1.000     56.662 .   261    GLU AAA OE1  .    1
ATOM        4329 O  OE2  . GLU AAA  1   261          OE2  . GLU  261   -18.193   -11.669    16.697 1.000     51.509 .   261    GLU AAA OE2  .    1
ATOM        4330 C  C    . GLU AAA  1   261          C    . GLU  261   -17.437   -12.025    12.133 1.000     47.616 .   261    GLU AAA C    .    1
ATOM        4331 O  O    . GLU AAA  1   261          O    . GLU  261   -18.040   -10.919    12.072 1.000     58.612 .   261    GLU AAA O    .    1
ATOM        4333 N  N    . HIS AAA  1   262          N    . HIS  262   -16.380   -12.373    11.389 1.000     38.598 .   262    HIS AAA N    .    1
ATOM        4335 C  CA   . HIS AAA  1   262          CA   . HIS  262   -15.601   -11.455    10.512 1.000     41.255 .   262    HIS AAA CA   .    1
ATOM        4337 C  CB   . HIS AAA  1   262          CB   . HIS  262   -14.320   -10.936    11.222 1.000     44.011 .   262    HIS AAA CB   .    1
ATOM        4340 C  CG   . HIS AAA  1   262          CG   . HIS  262   -14.470   -10.567    12.666 1.000     42.736 .   262    HIS AAA CG   .    1
ATOM        4341 N  ND1  . HIS AAA  1   262          ND1  . HIS  262   -15.016    -9.361    13.083 1.000     41.148 .   262    HIS AAA ND1  .    1
ATOM        4343 C  CE1  . HIS AAA  1   262          CE1  . HIS  262   -15.007    -9.312    14.408 1.000     41.601 .   262    HIS AAA CE1  .    1
ATOM        4345 N  NE2  . HIS AAA  1   262          NE2  . HIS  262   -14.496   -10.453    14.870 1.000     41.810 .   262    HIS AAA NE2  .    1
ATOM        4347 C  CD2  . HIS AAA  1   262          CD2  . HIS  262   -14.136   -11.232    13.795 1.000     43.225 .   262    HIS AAA CD2  .    1
ATOM        4349 C  C    . HIS AAA  1   262          C    . HIS  262   -15.176   -12.166     9.235 1.000     36.486 .   262    HIS AAA C    .    1
ATOM        4350 O  O    . HIS AAA  1   262          O    . HIS  262   -14.860   -13.354     9.267 1.000     42.208 .   262    HIS AAA O    .    1
ATOM        4351 N  N    . PRO AAA  1   263          N    . PRO  263   -15.037   -11.469     8.090 1.000     38.438 .   263    PRO AAA N    .    1
ATOM        4352 C  CA   . PRO AAA  1   263          CA   . PRO  263   -14.584   -12.118     6.862 1.000     39.547 .   263    PRO AAA CA   .    1
ATOM        4354 C  CB   . PRO AAA  1   263          CB   . PRO  263   -14.490   -11.023     5.794 1.000     36.493 .   263    PRO AAA CB   .    1
ATOM        4357 C  CG   . PRO AAA  1   263          CG   . PRO  263   -15.256    -9.861     6.392 1.000     37.084 .   263    PRO AAA CG   .    1
ATOM        4360 C  CD   . PRO AAA  1   263          CD   . PRO  263   -15.190   -10.018     7.904 1.000     39.925 .   263    PRO AAA CD   .    1
ATOM        4363 C  C    . PRO AAA  1   263          C    . PRO  263   -13.202   -12.681     7.205 1.000     41.592 .   263    PRO AAA C    .    1
ATOM        4364 O  O    . PRO AAA  1   263          O    . PRO  263   -12.491   -12.029     7.948 1.000     38.945 .   263    PRO AAA O    .    1
ATOM        4366 N  N    . ALA AAA  1   264          N    . ALA  264   -12.922   -13.902     6.755 1.000     39.682 .   264    ALA AAA N    .    1
ATOM        4368 C  CA   . ALA AAA  1   264          CA   . ALA  264   -11.602   -14.547     6.852 1.000     37.220 .   264    ALA AAA CA   .    1
ATOM        4370 C  CB   . ALA AAA  1   264          CB   . ALA  264   -11.804   -16.009     7.138 1.000     37.155 .   264    ALA AAA CB   .    1
ATOM        4374 C  C    . ALA AAA  1   264          C    . ALA  264   -10.851   -14.307     5.536 1.000     39.775 .   264    ALA AAA C    .    1
ATOM        4375 O  O    . ALA AAA  1   264          O    . ALA  264   -11.279   -14.836     4.488 1.000     37.730 .   264    ALA AAA O    .    1
ATOM        4377 N  N    . ASP AAA  1   265          N    . ASP  265    -9.785   -13.513     5.559 1.000     42.617 .   265    ASP AAA N    .    1
ATOM        4379 C  CA   . ASP AAA  1   265          CA   . ASP  265    -8.917   -13.338     4.363 1.000     51.058 .   265    ASP AAA CA   .    1
ATOM        4381 C  CB   . ASP AAA  1   265          CB   . ASP  265    -7.907   -12.187     4.511 1.000     57.093 .   265    ASP AAA CB   .    1
ATOM        4384 C  CG   . ASP AAA  1   265          CG   . ASP  265    -8.482   -10.800     4.775 1.000     61.629 .   265    ASP AAA CG   .    1
ATOM        4385 O  OD1  . ASP AAA  1   265          OD1  . ASP  265    -9.615   -10.509     4.307 1.000     69.025 .   265    ASP AAA OD1  .    1
ATOM        4386 O  OD2  . ASP AAA  1   265          OD2  . ASP  265    -7.771    -9.999     5.430 1.000     70.853 .   265    ASP AAA OD2  .    1
ATOM        4387 C  C    . ASP AAA  1   265          C    . ASP  265    -8.247   -14.695     4.080 1.000     46.115 .   265    ASP AAA C    .    1
ATOM        4388 O  O    . ASP AAA  1   265          O    . ASP  265    -7.634   -15.266     4.990 1.000     44.233 .   265    ASP AAA O    .    1
ATOM        4390 N  N    . THR AAA  1   266          N    . THR  266    -8.404   -15.195     2.858 1.000     44.422 .   266    THR AAA N    .    1
ATOM        4392 C  CA   . THR AAA  1   266          CA   . THR  266    -8.048   -16.569     2.427 1.000     45.792 .   266    THR AAA CA   .    1
ATOM        4394 C  CB   . THR AAA  1   266          CB   . THR  266    -9.236   -17.531     2.590 1.000     48.586 .   266    THR AAA CB   .    1
ATOM        4396 O  OG1  . THR AAA  1   266          OG1  . THR  266    -9.984   -17.253     3.777 1.000     48.104 .   266    THR AAA OG1  .    1
ATOM        4398 C  CG2  . THR AAA  1   266          CG2  . THR  266    -8.805   -18.974     2.631 1.000     47.491 .   266    THR AAA CG2  .    1
ATOM        4402 C  C    . THR AAA  1   266          C    . THR  266    -7.646   -16.511     0.953 1.000     43.580 .   266    THR AAA C    .    1
ATOM        4403 O  O    . THR AAA  1   266          O    . THR  266    -8.149   -15.627     0.224 1.000     39.382 .   266    THR AAA O    .    1
ATOM        4405 N  N    . SER AAA  1   267          N    . SER  267    -6.763   -17.409     0.538 1.000     43.330 .   267    SER AAA N    .    1
ATOM        4407 C  CA   . SER AAA  1   267          CA   . SER  267    -6.375   -17.610    -0.883 1.000     47.973 .   267    SER AAA CA   .    1
ATOM        4409 C  CB   . SER AAA  1   267          CB   . SER  267    -5.021   -16.992    -1.128 1.000     46.739 .   267    SER AAA CB   .    1
ATOM        4412 O  OG   . SER AAA  1   267          OG   . SER  267    -4.032   -17.890    -0.653 1.000     48.368 .   267    SER AAA OG   .    1
ATOM        4414 C  C    . SER AAA  1   267          C    . SER  267    -6.390   -19.116    -1.230 1.000     44.199 .   267    SER AAA C    .    1
ATOM        4415 O  O    . SER AAA  1   267          O    . SER  267    -6.073   -19.459    -2.381 1.000     43.451 .   267    SER AAA O    .    1
ATOM        4417 N  N    . LEU AAA  1   268          N    . LEU  268    -6.693   -19.983    -0.262 1.000     37.586 .   268    LEU AAA N    .    1
ATOM        4419 C  CA   . LEU AAA  1   268          CA   . LEU  268    -6.948   -21.419    -0.492 1.000     42.025 .   268    LEU AAA CA   .    1
ATOM        4421 C  CB   . LEU AAA  1   268          CB   . LEU  268    -5.662   -22.209    -0.239 1.000     47.962 .   268    LEU AAA CB   .    1
ATOM        4424 C  CG   . LEU AAA  1   268          CG   . LEU  268    -5.799   -23.727    -0.390 1.000     52.875 .   268    LEU AAA CG   .    1
ATOM        4426 C  CD1  . LEU AAA  1   268          CD1  . LEU  268    -6.038   -24.102    -1.849 1.000     54.793 .   268    LEU AAA CD1  .    1
ATOM        4430 C  CD2  . LEU AAA  1   268          CD2  . LEU  268    -4.575   -24.446     0.159 1.000     53.966 .   268    LEU AAA CD2  .    1
ATOM        4434 C  C    . LEU AAA  1   268          C    . LEU  268    -8.092   -21.878     0.428 1.000     41.283 .   268    LEU AAA C    .    1
ATOM        4435 O  O    . LEU AAA  1   268          O    . LEU  268    -8.007   -21.658     1.649 1.000     38.956 .   268    LEU AAA O    .    1
ATOM        4437 N  N    . LEU AAA  1   269          N    . LEU  269    -9.125   -22.491    -0.148 1.000     38.591 .   269    LEU AAA N    .    1
ATOM        4439 C  CA   . LEU AAA  1   269          CA   . LEU  269   -10.343   -22.897     0.580 1.000     42.317 .   269    LEU AAA CA   .    1
ATOM        4441 C  CB   . LEU AAA  1   269          CB   . LEU  269   -11.559   -22.201    -0.039 1.000     42.882 .   269    LEU AAA CB   .    1
ATOM        4444 C  CG   . LEU AAA  1   269          CG   . LEU  269   -12.898   -22.601     0.578 1.000     43.042 .   269    LEU AAA CG   .    1
ATOM        4446 C  CD1  . LEU AAA  1   269          CD1  . LEU  269   -12.895   -22.390     2.094 1.000     43.900 .   269    LEU AAA CD1  .    1
ATOM        4450 C  CD2  . LEU AAA  1   269          CD2  . LEU  269   -14.042   -21.844    -0.060 1.000     43.938 .   269    LEU AAA CD2  .    1
ATOM        4454 C  C    . LEU AAA  1   269          C    . LEU  269   -10.470   -24.415     0.486 1.000     41.216 .   269    LEU AAA C    .    1
ATOM        4455 O  O    . LEU AAA  1   269          O    . LEU  269   -10.800   -24.895    -0.605 1.000     47.898 .   269    LEU AAA O    .    1
ATOM        4457 N  N    . TYR AAA  1   270          N    . TYR  270   -10.161   -25.134     1.564 1.000     38.727 .   270    TYR AAA N    .    1
ATOM        4459 C  CA   . TYR AAA  1   270          CA   . TYR  270   -10.434   -26.584     1.674 1.000     38.011 .   270    TYR AAA CA   .    1
ATOM        4461 C  CB   . TYR AAA  1   270          CB   . TYR  270    -9.767   -27.231     2.888 1.000     40.603 .   270    TYR AAA CB   .    1
ATOM        4464 C  CG   . TYR AAA  1   270          CG   . TYR  270    -8.264   -27.187     2.943 1.000     42.483 .   270    TYR AAA CG   .    1
ATOM        4465 C  CD1  . TYR AAA  1   270          CD1  . TYR  270    -7.498   -27.482     1.831 1.000     44.723 .   270    TYR AAA CD1  .    1
ATOM        4467 C  CE1  . TYR AAA  1   270          CE1  . TYR  270    -6.113   -27.465     1.882 1.000     42.340 .   270    TYR AAA CE1  .    1
ATOM        4469 C  CZ   . TYR AAA  1   270          CZ   . TYR  270    -5.474   -27.176     3.070 1.000     43.661 .   270    TYR AAA CZ   .    1
ATOM        4470 O  OH   . TYR AAA  1   270          OH   . TYR  270    -4.114   -27.135     3.096 1.000     48.522 .   270    TYR AAA OH   .    1
ATOM        4472 C  CE2  . TYR AAA  1   270          CE2  . TYR  270    -6.220   -26.862     4.194 1.000     46.791 .   270    TYR AAA CE2  .    1
ATOM        4474 C  CD2  . TYR AAA  1   270          CD2  . TYR  270    -7.602   -26.877     4.124 1.000     43.685 .   270    TYR AAA CD2  .    1
ATOM        4476 C  C    . TYR AAA  1   270          C    . TYR  270   -11.945   -26.733     1.824 1.000     38.048 .   270    TYR AAA C    .    1
ATOM        4477 O  O    . TYR AAA  1   270          O    . TYR  270   -12.544   -26.049     2.673 1.000     36.364 .   270    TYR AAA O    .    1
ATOM        4479 N  N    . ILE AAA  1   271          N    . ILE  271   -12.544   -27.617     1.033 1.000     39.268 .   271    ILE AAA N    .    1
ATOM        4481 C  CA   . ILE AAA  1   271          CA   . ILE  271   -14.004   -27.899     1.102 1.000     35.212 .   271    ILE AAA CA   .    1
ATOM        4483 C  CB   . ILE AAA  1   271          CB   . ILE  271   -14.768   -26.894     0.221 1.000     34.559 .   271    ILE AAA CB   .    1
ATOM        4485 C  CG1  . ILE AAA  1   271          CG1  . ILE  271   -16.283   -27.042     0.375 1.000     34.105 .   271    ILE AAA CG1  .    1
ATOM        4488 C  CG2  . ILE AAA  1   271          CG2  . ILE  271   -14.320   -27.009    -1.228 1.000     35.794 .   271    ILE AAA CG2  .    1
ATOM        4491 C  CD1  . ILE AAA  1   271          CD1  . ILE  271   -17.076   -26.019    -0.391 1.000     33.479 .   271    ILE AAA CD1  .    1
ATOM        4496 C  C    . ILE AAA  1   271          C    . ILE  271   -14.219   -29.372     0.734 1.000     33.226 .   271    ILE AAA C    .    1
ATOM        4497 O  O    . ILE AAA  1   271          O    . ILE  271   -13.793   -29.804    -0.372 1.000     33.149 .   271    ILE AAA O    .    1
ATOM        4499 N  N    . SER AAA  1   272          N    . SER  272   -14.815   -30.107     1.671 1.000     33.492 .   272    SER AAA N    .    1
ATOM        4501 C  CA   . SER AAA  1   272          CA   . SER  272   -15.122   -31.558     1.601 1.000     33.467 .   272    SER AAA CA   .    1
ATOM        4503 C  CB   . SER AAA  1   272          CB   . SER  272   -14.532   -32.282     2.798 1.000     33.858 .   272    SER AAA CB   .    1
ATOM        4506 O  OG   . SER AAA  1   272          OG   . SER  272   -14.497   -33.701     2.603 1.000     35.447 .   272    SER AAA OG   .    1
ATOM        4508 C  C    . SER AAA  1   272          C    . SER  272   -16.640   -31.754     1.481 1.000     34.667 .   272    SER AAA C    .    1
ATOM        4509 O  O    . SER AAA  1   272          O    . SER  272   -17.403   -30.777     1.551 1.000     38.695 .   272    SER AAA O    .    1
ATOM        4511 N  N    . MET AAA  1   273          N    . MET  273   -17.067   -32.992     1.292 1.000     39.833 .   273    MET AAA N    .    1
ATOM        4513 C  CA   . MET AAA  1   273          CA   . MET  273   -18.463   -33.347     0.913 1.000     38.238 .   273    MET AAA CA   .    1
ATOM        4515 C  CB   . MET AAA  1   273          CB   . MET  273   -18.622   -34.865     0.786 1.000     35.842 .   273    MET AAA CB   .    1
ATOM        4518 C  CG   . MET AAA  1   273          CG   . MET  273   -17.904   -35.449    -0.441 1.000     37.269 .   273    MET AAA CG   .    1
ATOM        4521 S  SD   . MET AAA  1   273          SD   . MET  273   -16.071   -35.552    -0.403 1.000     38.342 .   273    MET AAA SD   .    1
ATOM        4522 C  CE   . MET AAA  1   273          CE   . MET  273   -15.809   -36.900     0.743 1.000     39.029 .   273    MET AAA CE   .    1
ATOM        4526 C  C    . MET AAA  1   273          C    . MET  273   -19.442   -32.773     1.944 1.000     36.215 .   273    MET AAA C    .    1
ATOM        4527 O  O    . MET AAA  1   273          O    . MET  273   -19.281   -33.053     3.151 1.000     34.854 .   273    MET AAA O    .    1
ATOM        4529 N  N    . ALA AAA  1   274          N    . ALA  274   -20.349   -31.924     1.463 1.000     33.578 .   274    ALA AAA N    .    1
ATOM        4531 C  CA   . ALA AAA  1   274          CA   . ALA  274   -21.524   -31.404     2.194 1.000     40.381 .   274    ALA AAA CA   .    1
ATOM        4533 C  CB   . ALA AAA  1   274          CB   . ALA  274   -22.074   -32.431     3.158 1.000     42.686 .   274    ALA AAA CB   .    1
ATOM        4537 C  C    . ALA AAA  1   274          C    . ALA  274   -21.187   -30.112     2.923 1.000     37.583 .   274    ALA AAA C    .    1
ATOM        4538 O  O    . ALA AAA  1   274          O    . ALA  274   -22.114   -29.516     3.490 1.000     42.196 .   274    ALA AAA O    .    1
ATOM        4540 N  N    . GLU AAA  1   275          N    . GLU  275   -19.936   -29.679     2.884 1.000     38.157 .   275    GLU AAA N    .    1
ATOM        4542 C  CA   . GLU AAA  1   275          CA   . GLU  275   -19.554   -28.338     3.400 1.000     39.791 .   275    GLU AAA CA   .    1
ATOM        4544 C  CB   . GLU AAA  1   275          CB   . GLU  275   -18.040   -28.250     3.575 1.000     41.025 .   275    GLU AAA CB   .    1
ATOM        4547 C  CG   . GLU AAA  1   275          CG   . GLU  275   -17.570   -28.999     4.802 1.000     42.434 .   275    GLU AAA CG   .    1
ATOM        4550 C  CD   . GLU AAA  1   275          CD   . GLU  275   -16.120   -28.760     5.170 1.000     40.632 .   275    GLU AAA CD   .    1
ATOM        4551 O  OE1  . GLU AAA  1   275          OE1  . GLU  275   -15.261   -28.851     4.279 1.000     36.631 .   275    GLU AAA OE1  .    1
ATOM        4552 O  OE2  . GLU AAA  1   275          OE2  . GLU  275   -15.879   -28.483     6.347 1.000     39.279 .   275    GLU AAA OE2  .    1
ATOM        4553 C  C    . GLU AAA  1   275          C    . GLU  275   -20.108   -27.230     2.488 1.000     36.634 .   275    GLU AAA C    .    1
ATOM        4554 O  O    . GLU AAA  1   275          O    . GLU  275   -20.079   -27.369     1.244 1.000     34.948 .   275    GLU AAA O    .    1
ATOM        4556 N  N    . ARG AAA  1   276          N    . ARG  276   -20.623   -26.165     3.101 1.000     39.199 .   276    ARG AAA N    .    1
ATOM        4558 C  CA   . ARG AAA  1   276          CA   . ARG  276   -20.969   -24.895     2.404 1.000     39.842 .   276    ARG AAA CA   .    1
ATOM        4560 C  CB   . ARG AAA  1   276          CB   . ARG  276   -22.458   -24.575     2.579 1.000     37.113 .   276    ARG AAA CB   .    1
ATOM        4563 C  CG   . ARG AAA  1   276          CG   . ARG  276   -23.398   -25.585     1.945 1.000     37.867 .   276    ARG AAA CG   .    1
ATOM        4566 C  CD   . ARG AAA  1   276          CD   . ARG  276   -23.712   -26.755     2.866 1.000     38.808 .   276    ARG AAA CD   .    1
ATOM        4569 N  NE   . ARG AAA  1   276          NE   . ARG  276   -24.505   -26.377     4.034 1.000     39.343 .   276    ARG AAA NE   .    1
ATOM        4571 C  CZ   . ARG AAA  1   276          CZ   . ARG  276   -24.503   -27.006     5.218 1.000     40.330 .   276    ARG AAA CZ   .    1
ATOM        4572 N  NH1  . ARG AAA  1   276          NH1  . ARG  276   -25.299   -26.584     6.185 1.000     39.695 .   276    ARG AAA NH1  .    1
ATOM        4575 N  NH2  . ARG AAA  1   276          NH2  . ARG  276   -23.714   -28.052     5.439 1.000     42.284 .   276    ARG AAA NH2  .    1
ATOM        4578 C  C    . ARG AAA  1   276          C    . ARG  276   -20.027   -23.793     2.928 1.000     39.735 .   276    ARG AAA C    .    1
ATOM        4579 O  O    . ARG AAA  1   276          O    . ARG  276   -19.777   -23.727     4.163 1.000     38.758 .   276    ARG AAA O    .    1
ATOM        4581 N  N    . TYR AAA  1   277          N    . TYR  277   -19.443   -23.023     2.010 1.000     39.546 .   277    TYR AAA N    .    1
ATOM        4583 C  CA   . TYR AAA  1   277          CA   . TYR  277   -18.597   -21.837     2.311 1.000     39.300 .   277    TYR AAA CA   .    1
ATOM        4585 C  CB   . TYR AAA  1   277          CB   . TYR  277   -17.119   -22.173     2.180 1.000     36.621 .   277    TYR AAA CB   .    1
ATOM        4588 C  CG   . TYR AAA  1   277          CG   . TYR  277   -16.550   -23.001     3.296 1.000     34.948 .   277    TYR AAA CG   .    1
ATOM        4589 C  CD1  . TYR AAA  1   277          CD1  . TYR  277   -16.374   -22.483     4.564 1.000     37.687 .   277    TYR AAA CD1  .    1
ATOM        4591 C  CE1  . TYR AAA  1   277          CE1  . TYR  277   -15.782   -23.222     5.575 1.000     37.022 .   277    TYR AAA CE1  .    1
ATOM        4593 C  CZ   . TYR AAA  1   277          CZ   . TYR  277   -15.352   -24.511     5.327 1.000     36.351 .   277    TYR AAA CZ   .    1
ATOM        4594 O  OH   . TYR AAA  1   277          OH   . TYR  277   -14.814   -25.289     6.305 1.000     39.231 .   277    TYR AAA OH   .    1
ATOM        4596 C  CE2  . TYR AAA  1   277          CE2  . TYR  277   -15.516   -25.039     4.065 1.000     39.842 .   277    TYR AAA CE2  .    1
ATOM        4598 C  CD2  . TYR AAA  1   277          CD2  . TYR  277   -16.100   -24.277     3.065 1.000     37.566 .   277    TYR AAA CD2  .    1
ATOM        4600 C  C    . TYR AAA  1   277          C    . TYR  277   -18.997   -20.729     1.350 1.000     37.064 .   277    TYR AAA C    .    1
ATOM        4601 O  O    . TYR AAA  1   277          O    . TYR  277   -19.043   -21.015     0.154 1.000     44.109 .   277    TYR AAA O    .    1
ATOM        4603 N  N    . GLU AAA  1   278          N    . GLU  278   -19.393   -19.575     1.880 1.000     38.800 .   278    GLU AAA N    .    1
ATOM        4605 C  CA   . GLU AAA  1   278          CA   . GLU  278   -19.819   -18.402     1.085 1.000     38.603 .   278    GLU AAA CA   .    1
ATOM        4607 C  CB   . GLU AAA  1   278          CB   . GLU  278   -21.077   -17.744     1.662 1.000     37.508 .   278    GLU AAA CB   .    1
ATOM        4610 C  CG   . GLU AAA  1   278          CG   . GLU  278   -22.314   -18.645     1.593 1.000     39.844 .   278    GLU AAA CG   .    1
ATOM        4613 C  CD   . GLU AAA  1   278          CD   . GLU  278   -23.574   -18.093     2.240 1.000     38.011 .   278    GLU AAA CD   .    1
ATOM        4614 O  OE1  . GLU AAA  1   278          OE1  . GLU  278   -23.878   -16.963     1.951 1.000     43.816 .   278    GLU AAA OE1  .    1
ATOM        4615 O  OE2  . GLU AAA  1   278          OE2  . GLU  278   -24.218   -18.770     3.066 1.000     36.525 .   278    GLU AAA OE2  .    1
ATOM        4616 C  C    . GLU AAA  1   278          C    . GLU  278   -18.590   -17.502     0.997 1.000     40.938 .   278    GLU AAA C    .    1
ATOM        4617 O  O    . GLU AAA  1   278          O    . GLU  278   -17.956   -17.214     2.038 1.000     39.557 .   278    GLU AAA O    .    1
ATOM        4619 N  N    . VAL AAA  1   279          N    . VAL  279   -18.245   -17.140    -0.232 1.000     45.591 .   279    VAL AAA N    .    1
ATOM        4621 C  CA   . VAL AAA  1   279          CA   . VAL  279   -17.020   -16.375    -0.575 1.000     47.875 .   279    VAL AAA CA   .    1
ATOM        4623 C  CB   . VAL AAA  1   279          CB   . VAL  279   -16.069   -17.236    -1.427 1.000     51.015 .   279    VAL AAA CB   .    1
ATOM        4625 C  CG1  . VAL AAA  1   279          CG1  . VAL  279   -15.207   -16.404    -2.363 1.000     48.471 .   279    VAL AAA CG1  .    1
ATOM        4629 C  CG2  . VAL AAA  1   279          CG2  . VAL  279   -15.206   -18.130    -0.534 1.000     57.004 .   279    VAL AAA CG2  .    1
ATOM        4633 C  C    . VAL AAA  1   279          C    . VAL  279   -17.427   -15.091    -1.290 1.000     43.151 .   279    VAL AAA C    .    1
ATOM        4634 O  O    . VAL AAA  1   279          O    . VAL  279   -18.323   -15.129    -2.125 1.000     41.392 .   279    VAL AAA O    .    1
ATOM        4636 N  N    . VAL AAA  1   280          N    . VAL  280   -16.765   -13.996    -0.950 1.000     41.996 .   280    VAL AAA N    .    1
ATOM        4638 C  CA   . VAL AAA  1   280          CA   . VAL  280   -16.806   -12.764    -1.771 1.000     48.507 .   280    VAL AAA CA   .    1
ATOM        4640 C  CB   . VAL AAA  1   280          CB   . VAL  280   -17.145   -11.514    -0.953 1.000     47.682 .   280    VAL AAA CB   .    1
ATOM        4642 C  CG1  . VAL AAA  1   280          CG1  . VAL  280   -16.901   -10.272    -1.807 1.000     45.275 .   280    VAL AAA CG1  .    1
ATOM        4646 C  CG2  . VAL AAA  1   280          CG2  . VAL  280   -18.572   -11.587    -0.424 1.000     44.940 .   280    VAL AAA CG2  .    1
ATOM        4650 C  C    . VAL AAA  1   280          C    . VAL  280   -15.457   -12.588    -2.454 1.000     47.916 .   280    VAL AAA C    .    1
ATOM        4651 O  O    . VAL AAA  1   280          O    . VAL  280   -14.453   -12.390    -1.734 1.000     44.864 .   280    VAL AAA O    .    1
ATOM        4653 N  N    . PHE AAA  1   281          N    . PHE  281   -15.481   -12.607    -3.786 1.000     45.521 .   281    PHE AAA N    .    1
ATOM        4655 C  CA   . PHE AAA  1   281          CA   . PHE  281   -14.305   -12.368    -4.649 1.000     46.603 .   281    PHE AAA CA   .    1
ATOM        4657 C  CB   . PHE AAA  1   281          CB   . PHE  281   -14.143   -13.503    -5.654 1.000     41.461 .   281    PHE AAA CB   .    1
ATOM        4660 C  CG   . PHE AAA  1   281          CG   . PHE  281   -12.835   -13.441    -6.384 1.000     47.011 .   281    PHE AAA CG   .    1
ATOM        4661 C  CD1  . PHE AAA  1   281          CD1  . PHE  281   -12.712   -12.711    -7.558 1.000     47.865 .   281    PHE AAA CD1  .    1
ATOM        4663 C  CE1  . PHE AAA  1   281          CE1  . PHE  281   -11.490   -12.642    -8.213 1.000     48.502 .   281    PHE AAA CE1  .    1
ATOM        4665 C  CZ   . PHE AAA  1   281          CZ   . PHE  281   -10.381   -13.277    -7.692 1.000     42.793 .   281    PHE AAA CZ   .    1
ATOM        4667 C  CD2  . PHE AAA  1   281          CD2  . PHE  281   -11.709   -14.072    -5.869 1.000     49.838 .   281    PHE AAA CD2  .    1
ATOM        4669 C  CE2  . PHE AAA  1   281          CE2  . PHE  281   -10.489   -13.993    -6.526 1.000     45.249 .   281    PHE AAA CE2  .    1
ATOM        4671 C  C    . PHE AAA  1   281          C    . PHE  281   -14.505   -11.018    -5.337 1.000     50.570 .   281    PHE AAA C    .    1
ATOM        4672 O  O    . PHE AAA  1   281          O    . PHE  281   -15.624   -10.782    -5.836 1.000     47.519 .   281    PHE AAA O    .    1
ATOM        4674 N  N    . ASP AAA  1   282          N    . ASP  282   -13.474   -10.168    -5.321 1.000     47.131 .   282    ASP AAA N    .    1
ATOM        4676 C  CA   . ASP AAA  1   282          CA   . ASP  282   -13.457    -8.856    -6.013 1.000     49.238 .   282    ASP AAA CA   .    1
ATOM        4678 C  CB   . ASP AAA  1   282          CB   . ASP  282   -12.799    -7.829    -5.102 1.000     50.645 .   282    ASP AAA CB   .    1
ATOM        4681 C  CG   . ASP AAA  1   282          CG   . ASP  282   -13.146    -6.384    -5.415 1.000     57.051 .   282    ASP AAA CG   .    1
ATOM        4682 O  OD1  . ASP AAA  1   282          OD1  . ASP  282   -13.550    -6.099    -6.588 1.000     53.770 .   282    ASP AAA OD1  .    1
ATOM        4683 O  OD2  . ASP AAA  1   282          OD2  . ASP  282   -13.018    -5.552    -4.470 1.000     51.741 .   282    ASP AAA OD2  .    1
ATOM        4684 C  C    . ASP AAA  1   282          C    . ASP  282   -12.727    -8.994    -7.362 1.000     51.694 .   282    ASP AAA C    .    1
ATOM        4685 O  O    . ASP AAA  1   282          O    . ASP  282   -11.522    -9.281    -7.354 1.000     56.563 .   282    ASP AAA O    .    1
ATOM        4687 N  N    . PHE AAA  1   283          N    . PHE  283   -13.416    -8.796    -8.490 1.000     48.627 .   283    PHE AAA N    .    1
ATOM        4689 C  CA   . PHE AAA  1   283          CA   . PHE  283   -12.828    -8.881    -9.854 1.000     44.845 .   283    PHE AAA CA   .    1
ATOM        4691 C  CB   . PHE AAA  1   283          CB   . PHE  283   -13.844    -9.490   -10.821 1.000     41.610 .   283    PHE AAA CB   .    1
ATOM        4694 C  CG   . PHE AAA  1   283          CG   . PHE  283   -14.117   -10.966   -10.636 1.000     45.374 .   283    PHE AAA CG   .    1
ATOM        4695 C  CD1  . PHE AAA  1   283          CD1  . PHE  283   -13.222   -11.930   -11.104 1.000     48.362 .   283    PHE AAA CD1  .    1
ATOM        4697 C  CE1  . PHE AAA  1   283          CE1  . PHE  283   -13.499   -13.287   -10.982 1.000     44.164 .   283    PHE AAA CE1  .    1
ATOM        4699 C  CZ   . PHE AAA  1   283          CZ   . PHE  283   -14.667   -13.696   -10.377 1.000     44.987 .   283    PHE AAA CZ   .    1
ATOM        4701 C  CD2  . PHE AAA  1   283          CD2  . PHE  283   -15.302   -11.404   -10.053 1.000     43.442 .   283    PHE AAA CD2  .    1
ATOM        4703 C  CE2  . PHE AAA  1   283          CE2  . PHE  283   -15.567   -12.759    -9.908 1.000     41.005 .   283    PHE AAA CE2  .    1
ATOM        4705 C  C    . PHE AAA  1   283          C    . PHE  283   -12.306    -7.498   -10.300 1.000     46.287 .   283    PHE AAA C    .    1
ATOM        4706 O  O    . PHE AAA  1   283          O    . PHE  283   -11.708    -7.391   -11.384 1.000     48.205 .   283    PHE AAA O    .    1
ATOM        4708 N  N    . SER AAA  1   284          N    . SER  284   -12.468    -6.462    -9.473 1.000     46.645 .   284    SER AAA N    .    1
ATOM        4710 C  CA   . SER AAA  1   284          CA   . SER  284   -12.200    -5.052    -9.853 1.000     47.795 .   284    SER AAA CA   .    1
ATOM        4712 C  CB   . SER AAA  1   284          CB   . SER  284   -12.558    -4.111    -8.741 1.000     46.244 .   284    SER AAA CB   .    1
ATOM        4715 O  OG   . SER AAA  1   284          OG   . SER  284   -11.857    -4.431    -7.559 1.000     47.867 .   284    SER AAA OG   .    1
ATOM        4717 C  C    . SER AAA  1   284          C    . SER  284   -10.741    -4.903   -10.302 1.000     51.987 .   284    SER AAA C    .    1
ATOM        4718 O  O    . SER AAA  1   284          O    . SER  284   -10.487    -4.217   -11.311 1.000     52.782 .   284    SER AAA O    .    1
ATOM        4720 N  N    . ASP AAA  1   285          N    . ASP  285    -9.822    -5.611    -9.653 1.000     56.940 .   285    ASP AAA N    .    1
ATOM        4722 C  CA   . ASP AAA  1   285          CA   . ASP  285    -8.375    -5.537    -9.986 1.000     55.133 .   285    ASP AAA CA   .    1
ATOM        4724 C  CB   . ASP AAA  1   285          CB   . ASP  285    -7.487    -6.038    -8.841 1.000     53.302 .   285    ASP AAA CB   .    1
ATOM        4727 C  CG   . ASP AAA  1   285          CG   . ASP  285    -7.472    -5.131    -7.628 1.000     55.941 .   285    ASP AAA CG   .    1
ATOM        4728 O  OD1  . ASP AAA  1   285          OD1  . ASP  285    -7.998    -3.983    -7.697 1.000     51.978 .   285    ASP AAA OD1  .    1
ATOM        4729 O  OD2  . ASP AAA  1   285          OD2  . ASP  285    -6.955    -5.582    -6.619 1.000     66.603 .   285    ASP AAA OD2  .    1
ATOM        4730 C  C    . ASP AAA  1   285          C    . ASP  285    -8.043    -6.308   -11.273 1.000     52.216 .   285    ASP AAA C    .    1
ATOM        4731 O  O    . ASP AAA  1   285          O    . ASP  285    -6.897    -6.175   -11.679 1.000     49.031 .   285    ASP AAA O    .    1
ATOM        4733 N  N    . TYR AAA  1   286          N    . TYR  286    -8.968    -7.064   -11.889 1.000     51.313 .   286    TYR AAA N    .    1
ATOM        4735 C  CA   . TYR AAA  1   286          CA   . TYR  286    -8.657    -8.006   -13.010 1.000     50.089 .   286    TYR AAA CA   .    1
ATOM        4737 C  CB   . TYR AAA  1   286          CB   . TYR  286    -8.808    -9.468   -12.570 1.000     47.477 .   286    TYR AAA CB   .    1
ATOM        4740 C  CG   . TYR AAA  1   286          CG   . TYR  286    -8.134    -9.737   -11.253 1.000     45.312 .   286    TYR AAA CG   .    1
ATOM        4741 C  CD1  . TYR AAA  1   286          CD1  . TYR  286    -6.758    -9.880   -11.180 1.000     47.404 .   286    TYR AAA CD1  .    1
ATOM        4743 C  CE1  . TYR AAA  1   286          CE1  . TYR  286    -6.116   -10.083    -9.963 1.000     46.338 .   286    TYR AAA CE1  .    1
ATOM        4745 C  CZ   . TYR AAA  1   286          CZ   . TYR  286    -6.859   -10.113    -8.794 1.000     44.531 .   286    TYR AAA CZ   .    1
ATOM        4746 O  OH   . TYR AAA  1   286          OH   . TYR  286    -6.241   -10.307    -7.603 1.000     45.158 .   286    TYR AAA OH   .    1
ATOM        4748 C  CE2  . TYR AAA  1   286          CE2  . TYR  286    -8.234    -9.958    -8.845 1.000     44.010 .   286    TYR AAA CE2  .    1
ATOM        4750 C  CD2  . TYR AAA  1   286          CD2  . TYR  286    -8.856    -9.744   -10.067 1.000     42.992 .   286    TYR AAA CD2  .    1
ATOM        4752 C  C    . TYR AAA  1   286          C    . TYR  286    -9.521    -7.683   -14.232 1.000     49.183 .   286    TYR AAA C    .    1
ATOM        4753 O  O    . TYR AAA  1   286          O    . TYR  286    -9.798    -8.581   -15.075 1.000     46.543 .   286    TYR AAA O    .    1
ATOM        4755 N  N    . ALA AAA  1   287          N    . ALA  287    -9.883    -6.413   -14.378 1.000     50.933 .   287    ALA AAA N    .    1
ATOM        4757 C  CA   . ALA AAA  1   287          CA   . ALA  287   -10.659    -5.955   -15.551 1.000     51.012 .   287    ALA AAA CA   .    1
ATOM        4759 C  CB   . ALA AAA  1   287          CB   . ALA  287   -10.865    -4.460   -15.474 1.000     48.499 .   287    ALA AAA CB   .    1
ATOM        4763 C  C    . ALA AAA  1   287          C    . ALA  287    -9.924    -6.416   -16.824 1.000     47.609 .   287    ALA AAA C    .    1
ATOM        4764 O  O    . ALA AAA  1   287          O    . ALA  287    -8.689    -6.191   -16.928 1.000     41.796 .   287    ALA AAA O    .    1
ATOM        4766 N  N    . GLY AAA  1   288          N    . GLY  288   -10.638    -7.114   -17.715 1.000     47.608 .   288    GLY AAA N    .    1
ATOM        4768 C  CA   . GLY AAA  1   288          CA   . GLY  288   -10.135    -7.537   -19.038 1.000     47.263 .   288    GLY AAA CA   .    1
ATOM        4771 C  C    . GLY AAA  1   288          C    . GLY  288    -9.356    -8.841   -18.982 1.000     49.532 .   288    GLY AAA C    .    1
ATOM        4772 O  O    . GLY AAA  1   288          O    . GLY  288    -9.000    -9.349   -20.072 1.000     48.518 .   288    GLY AAA O    .    1
ATOM        4774 N  N    . LYS AAA  1   289          N    . LYS  289    -9.121    -9.376   -17.773 1.000     47.916 .   289    LYS AAA N    .    1
ATOM        4776 C  CA   . LYS AAA  1   289          CA   . LYS  289    -8.387   -10.646   -17.540 1.000     49.023 .   289    LYS AAA CA   .    1
ATOM        4778 C  CB   . LYS AAA  1   289          CB   . LYS  289    -7.558   -10.552   -16.255 1.000     55.178 .   289    LYS AAA CB   .    1
ATOM        4781 C  CG   . LYS AAA  1   289          CG   . LYS  289    -6.834    -9.226   -16.036 1.000     59.235 .   289    LYS AAA CG   .    1
ATOM        4784 C  CD   . LYS AAA  1   289          CD   . LYS  289    -6.006    -8.755   -17.218 1.000     62.387 .   289    LYS AAA CD   .    1
ATOM        4787 C  CE   . LYS AAA  1   289          CE   . LYS  289    -4.891    -9.709   -17.577 1.000     64.828 .   289    LYS AAA CE   .    1
ATOM        4790 N  NZ   . LYS AAA  1   289          NZ   . LYS  289    -3.930    -9.827   -16.457 1.000     68.547 .   289    LYS AAA NZ   .    1
ATOM        4794 C  C    . LYS AAA  1   289          C    . LYS  289    -9.372   -11.822   -17.466 1.000     50.228 .   289    LYS AAA C    .    1
ATOM        4795 O  O    . LYS AAA  1   289          O    . LYS  289   -10.599   -11.585   -17.388 1.000     47.004 .   289    LYS AAA O    .    1
ATOM        4797 N  N    . THR AAA  1   290          N    . THR  290    -8.844   -13.052   -17.515 1.000     51.729 .   290    THR AAA N    .    1
ATOM        4799 C  CA   . THR AAA  1   290          CA   . THR  290    -9.584   -14.327   -17.317 1.000     47.010 .   290    THR AAA CA   .    1
ATOM        4801 C  CB   . THR AAA  1   290          CB   . THR  290    -9.418   -15.244   -18.534 1.000     49.246 .   290    THR AAA CB   .    1
ATOM        4803 O  OG1  . THR AAA  1   290          OG1  . THR  290   -10.180   -14.770   -19.646 1.000     55.487 .   290    THR AAA OG1  .    1
ATOM        4805 C  CG2  . THR AAA  1   290          CG2  . THR  290    -9.902   -16.643   -18.263 1.000     52.107 .   290    THR AAA CG2  .    1
ATOM        4809 C  C    . THR AAA  1   290          C    . THR  290    -9.078   -14.959   -16.015 1.000     47.410 .   290    THR AAA C    .    1
ATOM        4810 O  O    . THR AAA  1   290          O    . THR  290    -7.864   -15.257   -15.948 1.000     45.256 .   290    THR AAA O    .    1
ATOM        4812 N  N    . ILE AAA  1   291          N    . ILE  291    -9.956   -15.107   -15.009 1.000     48.835 .   291    ILE AAA N    .    1
ATOM        4814 C  CA   . ILE AAA  1   291          CA   . ILE  291    -9.654   -15.766   -13.699 1.000     44.142 .   291    ILE AAA CA   .    1
ATOM        4816 C  CB   . ILE AAA  1   291          CB   . ILE  291   -10.273   -15.028   -12.504 1.000     45.211 .   291    ILE AAA CB   .    1
ATOM        4818 C  CG1  . ILE AAA  1   291          CG1  . ILE  291    -9.821   -13.568   -12.435 1.000     49.133 .   291    ILE AAA CG1  .    1
ATOM        4821 C  CG2  . ILE AAA  1   291          CG2  . ILE  291    -9.957   -15.769   -11.211 1.000     46.192 .   291    ILE AAA CG2  .    1
ATOM        4824 C  CD1  . ILE AAA  1   291          CD1  . ILE  291    -8.320   -13.387   -12.461 1.000     48.217 .   291    ILE AAA CD1  .    1
ATOM        4829 C  C    . ILE AAA  1   291          C    . ILE  291   -10.143   -17.213   -13.748 1.000     44.762 .   291    ILE AAA C    .    1
ATOM        4830 O  O    . ILE AAA  1   291          O    . ILE  291   -11.333   -17.429   -14.050 1.000     44.717 .   291    ILE AAA O    .    1
ATOM        4832 N  N    . GLU AAA  1   292          N    . GLU  292    -9.248   -18.166   -13.473 1.000     40.277 .   292    GLU AAA N    .    1
ATOM        4834 C  CA   . GLU AAA  1   292          CA   . GLU  292    -9.607   -19.593   -13.423 1.000     38.162 .   292    GLU AAA CA   .    1
ATOM        4836 C  CB   . GLU AAA  1   292          CB   . GLU  292    -8.570   -20.452   -14.129 1.000     39.935 .   292    GLU AAA CB   .    1
ATOM        4839 C  CG   . GLU AAA  1   292          CG   . GLU  292    -9.040   -21.867   -14.352 1.000     41.808 .   292    GLU AAA CG   .    1
ATOM        4842 C  CD   . GLU AAA  1   292          CD   . GLU  292    -8.198   -22.615   -15.363 1.000     46.753 .   292    GLU AAA CD   .    1
ATOM        4843 O  OE1  . GLU AAA  1   292          OE1  . GLU  292    -7.456   -23.527   -14.963 1.000     52.353 .   292    GLU AAA OE1  .    1
ATOM        4844 O  OE2  . GLU AAA  1   292          OE2  . GLU  292    -8.293   -22.278   -16.544 1.000     51.161 .   292    GLU AAA OE2  .    1
ATOM        4845 C  C    . GLU AAA  1   292          C    . GLU  292    -9.780   -19.977   -11.960 1.000     40.000 .   292    GLU AAA C    .    1
ATOM        4846 O  O    . GLU AAA  1   292          O    . GLU  292    -8.851   -19.789   -11.155 1.000     39.093 .   292    GLU AAA O    .    1
ATOM        4848 N  N    . LEU AAA  1   293          N    . LEU  293   -10.957   -20.496   -11.635 1.000     41.614 .   293    LEU AAA N    .    1
ATOM        4850 C  CA   . LEU AAA  1   293          CA   . LEU  293   -11.157   -21.232   -10.374 1.000     40.152 .   293    LEU AAA CA   .    1
ATOM        4852 C  CB   . LEU AAA  1   293          CB   . LEU  293   -12.645   -21.312   -10.046 1.000     38.555 .   293    LEU AAA CB   .    1
ATOM        4855 C  CG   . LEU AAA  1   293          CG   . LEU  293   -12.980   -22.051    -8.759 1.000     36.713 .   293    LEU AAA CG   .    1
ATOM        4857 C  CD1  . LEU AAA  1   293          CD1  . LEU  293   -12.287   -21.416    -7.578 1.000     37.138 .   293    LEU AAA CD1  .    1
ATOM        4861 C  CD2  . LEU AAA  1   293          CD2  . LEU  293   -14.474   -22.065    -8.556 1.000     39.036 .   293    LEU AAA CD2  .    1
ATOM        4865 C  C    . LEU AAA  1   293          C    . LEU  293   -10.516   -22.610   -10.554 1.000     40.685 .   293    LEU AAA C    .    1
ATOM        4866 O  O    . LEU AAA  1   293          O    . LEU  293   -10.874   -23.324   -11.508 1.000     40.516 .   293    LEU AAA O    .    1
ATOM        4868 N  N    . ARG AAA  1   294          N    . ARG  294    -9.597   -22.938    -9.658 1.000     39.518 .   294    ARG AAA N    .    1
ATOM        4870 C  CA   . ARG AAA  1   294          CA   . ARG  294    -8.708   -24.101    -9.769 1.000     43.056 .   294    ARG AAA CA   .    1
ATOM        4872 C  CB   . ARG AAA  1   294          CB   . ARG  294    -7.289   -23.615   -10.061 1.000     49.152 .   294    ARG AAA CB   .    1
ATOM        4875 C  CG   . ARG AAA  1   294          CG   . ARG  294    -7.048   -23.325   -11.536 1.000     53.538 .   294    ARG AAA CG   .    1
ATOM        4878 C  CD   . ARG AAA  1   294          CD   . ARG  294    -5.661   -22.752   -11.734 1.000     55.049 .   294    ARG AAA CD   .    1
ATOM        4881 N  NE   . ARG AAA  1   294          NE   . ARG  294    -4.581   -23.702   -11.521 1.000     52.929 .   294    ARG AAA NE   .    1
ATOM        4883 C  CZ   . ARG AAA  1   294          CZ   . ARG  294    -4.224   -24.639   -12.387 1.000     49.397 .   294    ARG AAA CZ   .    1
ATOM        4884 N  NH1  . ARG AAA  1   294          NH1  . ARG  294    -4.880   -24.783   -13.523 1.000     53.590 .   294    ARG AAA NH1  .    1
ATOM        4887 N  NH2  . ARG AAA  1   294          NH2  . ARG  294    -3.213   -25.436   -12.115 1.000     50.164 .   294    ARG AAA NH2  .    1
ATOM        4890 C  C    . ARG AAA  1   294          C    . ARG  294    -8.770   -24.915    -8.481 1.000     40.304 .   294    ARG AAA C    .    1
ATOM        4891 O  O    . ARG AAA  1   294          O    . ARG  294    -9.230   -24.371    -7.449 1.000     38.074 .   294    ARG AAA O    .    1
ATOM        4893 N  N    . ASN AAA  1   295          N    . ASN  295    -8.279   -26.155    -8.575 1.000     34.772 .   295    ASN AAA N    .    1
ATOM        4895 C  CA   . ASN AAA  1   295          CA   . ASN  295    -8.315   -27.173    -7.508 1.000     39.473 .   295    ASN AAA CA   .    1
ATOM        4897 C  CB   . ASN AAA  1   295          CB   . ASN  295    -9.286   -28.302    -7.865 1.000     43.666 .   295    ASN AAA CB   .    1
ATOM        4900 C  CG   . ASN AAA  1   295          CG   . ASN  295    -9.464   -29.325    -6.768 1.000     37.760 .   295    ASN AAA CG   .    1
ATOM        4901 O  OD1  . ASN AAA  1   295          OD1  . ASN  295    -9.556   -28.971    -5.601 1.000     36.493 .   295    ASN AAA OD1  .    1
ATOM        4902 N  ND2  . ASN AAA  1   295          ND2  . ASN  295    -9.501   -30.585    -7.149 1.000     36.507 .   295    ASN AAA ND2  .    1
ATOM        4905 C  C    . ASN AAA  1   295          C    . ASN  295    -6.904   -27.711    -7.297 1.000     38.800 .   295    ASN AAA C    .    1
ATOM        4906 O  O    . ASN AAA  1   295          O    . ASN  295    -6.234   -28.067    -8.279 1.000     40.913 .   295    ASN AAA O    .    1
ATOM        4908 N  N    . LEU AAA  1   296          N    . LEU  296    -6.523   -27.823    -6.034 1.000     42.922 .   296    LEU AAA N    .    1
ATOM        4910 C  CA   . LEU AAA  1   296          CA   . LEU  296    -5.192   -28.265    -5.547 1.000     44.546 .   296    LEU AAA CA   .    1
ATOM        4912 C  CB   . LEU AAA  1   296          CB   . LEU  296    -5.228   -28.043    -4.033 1.000     47.638 .   296    LEU AAA CB   .    1
ATOM        4915 C  CG   . LEU AAA  1   296          CG   . LEU  296    -3.913   -28.041    -3.280 1.000     51.139 .   296    LEU AAA CG   .    1
ATOM        4917 C  CD1  . LEU AAA  1   296          CD1  . LEU  296    -2.931   -27.096    -3.930 1.000     58.120 .   296    LEU AAA CD1  .    1
ATOM        4921 C  CD2  . LEU AAA  1   296          CD2  . LEU  296    -4.153   -27.650    -1.826 1.000     50.706 .   296    LEU AAA CD2  .    1
ATOM        4925 C  C    . LEU AAA  1   296          C    . LEU  296    -5.000   -29.736    -5.925 1.000     47.558 .   296    LEU AAA C    .    1
ATOM        4926 O  O    . LEU AAA  1   296          O    . LEU  296    -5.919   -30.534    -5.716 1.000     51.591 .   296    LEU AAA O    .    1
ATOM        4928 N  N    . GLY AAA  1   297          N    . GLY  297    -3.865   -30.080    -6.524 1.000     55.178 .   297    GLY AAA N    .    1
ATOM        4930 C  CA   . GLY AAA  1   297          CA   . GLY  297    -3.484   -31.472    -6.817 1.000     47.583 .   297    GLY AAA CA   .    1
ATOM        4933 C  C    . GLY AAA  1   297          C    . GLY  297    -2.722   -32.094    -5.648 1.000     44.855 .   297    GLY AAA C    .    1
ATOM        4934 O  O    . GLY AAA  1   297          O    . GLY  297    -2.683   -31.499    -4.564 1.000     37.001 .   297    GLY AAA O    .    1
ATOM        4936 N  N    . GLY AAA  1   298          N    . GLY  298    -2.155   -33.278    -5.850 1.000     38.375 .   298    GLY AAA N    .    1
ATOM        4938 C  CA   . GLY AAA  1   298          CA   . GLY  298    -1.455   -33.978    -4.776 1.000     41.333 .   298    GLY AAA CA   .    1
ATOM        4941 C  C    . GLY AAA  1   298          C    . GLY  298    -2.433   -34.371    -3.699 1.000     42.856 .   298    GLY AAA C    .    1
ATOM        4942 O  O    . GLY AAA  1   298          O    . GLY  298    -2.020   -34.342    -2.523 1.000     39.647 .   298    GLY AAA O    .    1
ATOM        4944 N  N    . SER AAA  1   299          N    . SER  299    -3.665   -34.752    -4.083 1.000     42.733 .   299    SER AAA N    .    1
ATOM        4946 C  CA   . SER AAA  1   299          CA   . SER  299    -4.742   -35.170    -3.140 1.000     44.055 .   299    SER AAA CA   .    1
ATOM        4948 C  CB   . SER AAA  1   299          CB   . SER  299    -4.377   -36.437    -2.375 1.000     48.311 .   299    SER AAA CB   .    1
ATOM        4951 O  OG   . SER AAA  1   299          OG   . SER  299    -4.230   -37.577    -3.203 1.000     45.343 .   299    SER AAA OG   .    1
ATOM        4953 C  C    . SER AAA  1   299          C    . SER  299    -4.999   -34.032    -2.143 1.000     43.008 .   299    SER AAA C    .    1
ATOM        4954 O  O    . SER AAA  1   299          O    . SER  299    -4.746   -34.237    -0.921 1.000     42.074 .   299    SER AAA O    .    1
ATOM        4956 N  N    . ILE AAA  1   300          N    . ILE  300    -5.411   -32.861    -2.638 1.000     41.918 .   300    ILE AAA N    .    1
ATOM        4958 C  CA   . ILE AAA  1   300          CA   . ILE  300    -5.635   -31.637    -1.801 1.000     43.229 .   300    ILE AAA CA   .    1
ATOM        4960 C  CB   . ILE AAA  1   300          CB   . ILE  300    -6.960   -31.767    -1.002 1.000     40.721 .   300    ILE AAA CB   .    1
ATOM        4962 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -8.133   -32.198    -1.892 1.000     39.547 .   300    ILE AAA CG1  .    1
ATOM        4965 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -7.293   -30.472    -0.275 1.000     39.300 .   300    ILE AAA CG2  .    1
ATOM        4968 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -8.471   -33.650    -1.856 1.000     37.637 .   300    ILE AAA CD1  .    1
ATOM        4973 C  C    . ILE AAA  1   300          C    . ILE  300    -4.388   -31.389    -0.910 1.000     39.449 .   300    ILE AAA C    .    1
ATOM        4974 O  O    . ILE AAA  1   300          O    . ILE  300    -4.501   -31.326     0.339 1.000     35.451 .   300    ILE AAA O    .    1
ATOM        4976 N  N    . GLY AAA  1   301          N    . GLY  301    -3.222   -31.240    -1.539 1.000     38.114 .   301    GLY AAA N    .    1
ATOM        4978 C  CA   . GLY AAA  1   301          CA   . GLY  301    -1.949   -30.879    -0.877 1.000     40.452 .   301    GLY AAA CA   .    1
ATOM        4981 C  C    . GLY AAA  1   301          C    . GLY  301    -1.592   -31.800     0.287 1.000     40.418 .   301    GLY AAA C    .    1
ATOM        4982 O  O    . GLY AAA  1   301          O    . GLY  301    -1.126   -31.291     1.301 1.000     45.094 .   301    GLY AAA O    .    1
ATOM        4984 N  N    . GLY AAA  1   302          N    . GLY  302    -1.870   -33.101     0.164 1.000     38.822 .   302    GLY AAA N    .    1
ATOM        4986 C  CA   . GLY AAA  1   302          CA   . GLY  302    -1.573   -34.122     1.187 1.000     39.048 .   302    GLY AAA CA   .    1
ATOM        4989 C  C    . GLY AAA  1   302          C    . GLY  302    -2.555   -34.195     2.353 1.000     38.817 .   302    GLY AAA C    .    1
ATOM        4990 O  O    . GLY AAA  1   302          O    . GLY  302    -2.343   -35.072     3.216 1.000     42.858 .   302    GLY AAA O    .    1
ATOM        4992 N  N    . ILE AAA  1   303          N    . ILE  303    -3.596   -33.355     2.401 1.000     38.367 .   303    ILE AAA N    .    1
ATOM        4994 C  CA   . ILE AAA  1   303          CA   . ILE  303    -4.743   -33.527     3.349 1.000     40.271 .   303    ILE AAA CA   .    1
ATOM        4996 C  CB   . ILE AAA  1   303          CB   . ILE  303    -5.676   -32.293     3.357 1.000     43.250 .   303    ILE AAA CB   .    1
ATOM        4998 C  CG1  . ILE AAA  1   303          CG1  . ILE  303    -4.923   -30.974     3.568 1.000     40.887 .   303    ILE AAA CG1  .    1
ATOM        5001 C  CG2  . ILE AAA  1   303          CG2  . ILE  303    -6.809   -32.484     4.366 1.000     43.060 .   303    ILE AAA CG2  .    1
ATOM        5004 C  CD1  . ILE AAA  1   303          CD1  . ILE  303    -3.967   -30.997     4.716 1.000     41.145 .   303    ILE AAA CD1  .    1
ATOM        5009 C  C    . ILE AAA  1   303          C    . ILE  303    -5.542   -34.787     2.969 1.000     38.227 .   303    ILE AAA C    .    1
ATOM        5010 O  O    . ILE AAA  1   303          O    . ILE  303    -6.013   -35.487     3.895 1.000     38.075 .   303    ILE AAA O    .    1
ATOM        5012 N  N    . GLY AAA  1   304          N    . GLY  304    -5.726   -35.052     1.668 1.000     35.403 .   304    GLY AAA N    .    1
ATOM        5014 C  CA   . GLY AAA  1   304          CA   . GLY  304    -6.659   -36.090     1.181 1.000     33.306 .   304    GLY AAA CA   .    1
ATOM        5017 C  C    . GLY AAA  1   304          C    . GLY  304    -5.970   -37.347     0.694 1.000     33.614 .   304    GLY AAA C    .    1
ATOM        5018 O  O    . GLY AAA  1   304          O    . GLY  304    -4.753   -37.461     0.762 1.000     35.849 .   304    GLY AAA O    .    1
ATOM        5020 N  N    . THR AAA  1   305          N    . THR  305    -6.749   -38.278     0.178 1.000     34.083 .   305    THR AAA N    .    1
ATOM        5022 C  CA   . THR AAA  1   305          CA   . THR  305    -6.248   -39.425    -0.606 1.000     34.573 .   305    THR AAA CA   .    1
ATOM        5024 C  CB   . THR AAA  1   305          CB   . THR  305    -6.642   -40.732     0.072 1.000     35.188 .   305    THR AAA CB   .    1
ATOM        5026 O  OG1  . THR AAA  1   305          OG1  . THR  305    -8.065   -40.753     0.083 1.000     30.127 .   305    THR AAA OG1  .    1
ATOM        5028 C  CG2  . THR AAA  1   305          CG2  . THR  305    -6.065   -40.836     1.467 1.000     38.573 .   305    THR AAA CG2  .    1
ATOM        5032 C  C    . THR AAA  1   305          C    . THR  305    -6.831   -39.411    -2.013 1.000     33.492 .   305    THR AAA C    .    1
ATOM        5033 O  O    . THR AAA  1   305          O    . THR  305    -6.535   -40.355    -2.740 1.000     35.997 .   305    THR AAA O    .    1
ATOM        5035 N  N    . ASP AAA  1   306          N    . ASP  306    -7.609   -38.386    -2.364 1.000     33.452 .   306    ASP AAA N    .    1
ATOM        5037 C  CA   . ASP AAA  1   306          CA   . ASP  306    -8.373   -38.316    -3.631 1.000     33.403 .   306    ASP AAA CA   .    1
ATOM        5039 C  CB   . ASP AAA  1   306          CB   . ASP  306    -9.137   -37.002    -3.772 1.000     33.463 .   306    ASP AAA CB   .    1
ATOM        5042 C  CG   . ASP AAA  1   306          CG   . ASP  306   -10.115   -36.708    -2.654 1.000     36.841 .   306    ASP AAA CG   .    1
ATOM        5043 O  OD1  . ASP AAA  1   306          OD1  . ASP  306    -9.815   -37.062    -1.494 1.000     38.347 .   306    ASP AAA OD1  .    1
ATOM        5044 O  OD2  . ASP AAA  1   306          OD2  . ASP  306   -11.177   -36.119    -2.957 1.000     38.188 .   306    ASP AAA OD2  .    1
ATOM        5045 C  C    . ASP AAA  1   306          C    . ASP  306    -7.392   -38.476    -4.793 1.000     34.036 .   306    ASP AAA C    .    1
ATOM        5046 O  O    . ASP AAA  1   306          O    . ASP  306    -6.265   -37.944    -4.716 1.000     28.011 .   306    ASP AAA O    .    1
ATOM        5048 N  N    . THR AAA  1   307          N    . THR  307    -7.814   -39.213    -5.813 1.000     35.435 .   307    THR AAA N    .    1
ATOM        5050 C  CA   . THR AAA  1   307          CA   . THR  307    -7.107   -39.389    -7.110 1.000     37.171 .   307    THR AAA CA   .    1
ATOM        5052 C  CB   . THR AAA  1   307          CB   . THR  307    -7.620   -40.625    -7.875 1.000     39.476 .   307    THR AAA CB   .    1
ATOM        5054 O  OG1  . THR AAA  1   307          OG1  . THR  307    -7.432   -41.819    -7.101 1.000     37.759 .   307    THR AAA OG1  .    1
ATOM        5056 C  CG2  . THR AAA  1   307          CG2  . THR  307    -6.956   -40.791    -9.223 1.000     38.330 .   307    THR AAA CG2  .    1
ATOM        5060 C  C    . THR AAA  1   307          C    . THR  307    -7.299   -38.109    -7.917 1.000     35.118 .   307    THR AAA C    .    1
ATOM        5061 O  O    . THR AAA  1   307          O    . THR  307    -8.425   -37.596    -7.930 1.000     35.727 .   307    THR AAA O    .    1
ATOM        5063 N  N    . ASP AAA  1   308          N    . ASP  308    -6.222   -37.631    -8.537 1.000     37.452 .   308    ASP AAA N    .    1
ATOM        5065 C  CA   . ASP AAA  1   308          CA   . ASP  308    -6.191   -36.450    -9.430 1.000     35.714 .   308    ASP AAA CA   .    1
ATOM        5067 C  CB   . ASP AAA  1   308          CB   . ASP  308    -4.989   -35.573    -9.107 1.000     37.371 .   308    ASP AAA CB   .    1
ATOM        5070 C  CG   . ASP AAA  1   308          CG   . ASP  308    -5.028   -35.024    -7.700 1.000     40.610 .   308    ASP AAA CG   .    1
ATOM        5071 O  OD1  . ASP AAA  1   308          OD1  . ASP  308    -5.842   -34.119    -7.491 1.000     42.581 .   308    ASP AAA OD1  .    1
ATOM        5072 O  OD2  . ASP AAA  1   308          OD2  . ASP  308    -4.264   -35.539    -6.818 1.000     43.766 .   308    ASP AAA OD2  .    1
ATOM        5073 C  C    . ASP AAA  1   308          C    . ASP  308    -6.102   -36.945   -10.868 1.000     37.305 .   308    ASP AAA C    .    1
ATOM        5074 O  O    . ASP AAA  1   308          O    . ASP  308    -5.300   -37.876   -11.133 1.000     38.020 .   308    ASP AAA O    .    1
ATOM        5076 N  N    . TYR AAA  1   309          N    . TYR  309    -6.860   -36.337   -11.776 1.000     36.965 .   309    TYR AAA N    .    1
ATOM        5078 C  CA   . TYR AAA  1   309          CA   . TYR  309    -6.814   -36.679   -13.226 1.000     41.574 .   309    TYR AAA CA   .    1
ATOM        5080 C  CB   . TYR AAA  1   309          CB   . TYR  309    -8.152   -37.229   -13.743 1.000     38.792 .   309    TYR AAA CB   .    1
ATOM        5083 C  CG   . TYR AAA  1   309          CG   . TYR  309    -8.716   -38.392   -12.968 1.000     39.020 .   309    TYR AAA CG   .    1
ATOM        5084 C  CD1  . TYR AAA  1   309          CD1  . TYR  309    -9.459   -38.192   -11.819 1.000     37.904 .   309    TYR AAA CD1  .    1
ATOM        5086 C  CE1  . TYR AAA  1   309          CE1  . TYR  309    -9.997   -39.258   -11.115 1.000     41.819 .   309    TYR AAA CE1  .    1
ATOM        5088 C  CZ   . TYR AAA  1   309          CZ   . TYR  309    -9.792   -40.552   -11.557 1.000     42.244 .   309    TYR AAA CZ   .    1
ATOM        5089 O  OH   . TYR AAA  1   309          OH   . TYR  309   -10.309   -41.584   -10.840 1.000     46.793 .   309    TYR AAA OH   .    1
ATOM        5091 C  CE2  . TYR AAA  1   309          CE2  . TYR  309    -9.042   -40.784   -12.695 1.000     42.133 .   309    TYR AAA CE2  .    1
ATOM        5093 C  CD2  . TYR AAA  1   309          CD2  . TYR  309    -8.523   -39.703   -13.394 1.000     46.061 .   309    TYR AAA CD2  .    1
ATOM        5095 C  C    . TYR AAA  1   309          C    . TYR  309    -6.387   -35.428   -13.991 1.000     39.936 .   309    TYR AAA C    .    1
ATOM        5096 O  O    . TYR AAA  1   309          O    . TYR  309    -6.281   -34.373   -13.348 1.000     40.168 .   309    TYR AAA O    .    1
ATOM        5098 N  N    . ASP AAA  1   310          N    . ASP  310    -6.219   -35.547   -15.309 1.000     38.670 .   310    ASP AAA N    .    1
ATOM        5100 C  CA   . ASP AAA  1   310          CA   . ASP  310    -5.613   -34.507   -16.183 1.000     38.776 .   310    ASP AAA CA   .    1
ATOM        5102 C  CB   . ASP AAA  1   310          CB   . ASP  310    -5.736   -34.850   -17.673 1.000     39.558 .   310    ASP AAA CB   .    1
ATOM        5105 C  CG   . ASP AAA  1   310          CG   . ASP  310    -5.018   -36.128   -18.110 1.000     42.496 .   310    ASP AAA CG   .    1
ATOM        5106 O  OD1  . ASP AAA  1   310          OD1  . ASP  310    -4.090   -36.580   -17.391 1.000     46.704 .   310    ASP AAA OD1  .    1
ATOM        5107 O  OD2  . ASP AAA  1   310          OD2  . ASP  310    -5.419   -36.690   -19.158 1.000     45.047 .   310    ASP AAA OD2  .    1
ATOM        5108 C  C    . ASP AAA  1   310          C    . ASP  310    -6.246   -33.142   -15.907 1.000     38.765 .   310    ASP AAA C    .    1
ATOM        5109 O  O    . ASP AAA  1   310          O    . ASP  310    -5.479   -32.185   -15.885 1.000     42.219 .   310    ASP AAA O    .    1
ATOM        5111 N  N    . ASN AAA  1   311          N    . ASN  311    -7.568   -33.056   -15.688 1.000     41.319 .   311    ASN AAA N    .    1
ATOM        5113 C  CA   . ASN AAA  1   311          CA   . ASN  311    -8.315   -31.765   -15.673 1.000     40.093 .   311    ASN AAA CA   .    1
ATOM        5115 C  CB   . ASN AAA  1   311          CB   . ASN  311    -9.248   -31.619   -16.883 1.000     39.776 .   311    ASN AAA CB   .    1
ATOM        5118 C  CG   . ASN AAA  1   311          CG   . ASN  311    -8.533   -31.596   -18.223 1.000     40.670 .   311    ASN AAA CG   .    1
ATOM        5119 O  OD1  . ASN AAA  1   311          OD1  . ASN  311    -7.774   -30.680   -18.535 1.000     37.531 .   311    ASN AAA OD1  .    1
ATOM        5120 N  ND2  . ASN AAA  1   311          ND2  . ASN  311    -8.777   -32.604   -19.045 1.000     41.170 .   311    ASN AAA ND2  .    1
ATOM        5123 C  C    . ASN AAA  1   311          C    . ASN  311    -9.081   -31.553   -14.355 1.000     39.081 .   311    ASN AAA C    .    1
ATOM        5124 O  O    . ASN AAA  1   311          O    . ASN  311    -9.825   -30.568   -14.303 1.000     41.378 .   311    ASN AAA O    .    1
ATOM        5126 N  N    . THR AAA  1   312          N    . THR  312    -8.820   -32.318   -13.283 1.000     40.036 .   312    THR AAA N    .    1
ATOM        5128 C  CA   . THR AAA  1   312          CA   . THR  312    -9.426   -32.086   -11.925 1.000     40.158 .   312    THR AAA CA   .    1
ATOM        5130 C  CB   . THR AAA  1   312          CB   . THR  312    -9.455   -33.369   -11.068 1.000     42.019 .   312    THR AAA CB   .    1
ATOM        5132 O  OG1  . THR AAA  1   312          OG1  . THR  312    -8.160   -33.952   -10.903 1.000     41.590 .   312    THR AAA OG1  .    1
ATOM        5134 C  CG2  . THR AAA  1   312          CG2  . THR  312   -10.384   -34.421   -11.642 1.000     41.971 .   312    THR AAA CG2  .    1
ATOM        5138 C  C    . THR AAA  1   312          C    . THR  312    -8.752   -30.908   -11.186 1.000     37.034 .   312    THR AAA C    .    1
ATOM        5139 O  O    . THR AAA  1   312          O    . THR  312    -9.224   -30.569   -10.045 1.000     33.451 .   312    THR AAA O    .    1
ATOM        5141 N  N    . ASP AAA  1   313          N    . ASP  313    -7.718   -30.301   -11.794 1.000     36.363 .   313    ASP AAA N    .    1
ATOM        5143 C  CA   . ASP AAA  1   313          CA   . ASP  313    -7.044   -29.041   -11.353 1.000     38.251 .   313    ASP AAA CA   .    1
ATOM        5145 C  CB   . ASP AAA  1   313          CB   . ASP  313    -5.614   -28.886   -11.906 1.000     42.907 .   313    ASP AAA CB   .    1
ATOM        5148 C  CG   . ASP AAA  1   313          CG   . ASP  313    -5.460   -28.831   -13.430 1.000     44.909 .   313    ASP AAA CG   .    1
ATOM        5149 O  OD1  . ASP AAA  1   313          OD1  . ASP  313    -6.112   -29.638   -14.124 1.000     40.803 .   313    ASP AAA OD1  .    1
ATOM        5150 O  OD2  . ASP AAA  1   313          OD2  . ASP  313    -4.670   -27.982   -13.929 1.000     50.050 .   313    ASP AAA OD2  .    1
ATOM        5151 C  C    . ASP AAA  1   313          C    . ASP  313    -7.907   -27.845   -11.744 1.000     39.369 .   313    ASP AAA C    .    1
ATOM        5152 O  O    . ASP AAA  1   313          O    . ASP  313    -7.716   -26.783   -11.176 1.000     38.238 .   313    ASP AAA O    .    1
ATOM        5154 N  N    . LYS AAA  1   314          N    . LYS  314    -8.859   -28.042   -12.660 1.000     44.894 .   314    LYS AAA N    .    1
ATOM        5156 C  CA   . LYS AAA  1   314          CA   . LYS  314    -9.661   -26.966   -13.284 1.000     40.065 .   314    LYS AAA CA   .    1
ATOM        5158 C  CB   . LYS AAA  1   314          CB   . LYS  314    -9.537   -27.109   -14.795 1.000     43.180 .   314    LYS AAA CB   .    1
ATOM        5161 C  CG   . LYS AAA  1   314          CG   . LYS  314    -8.130   -26.972   -15.350 1.000     43.095 .   314    LYS AAA CG   .    1
ATOM        5164 C  CD   . LYS AAA  1   314          CD   . LYS  314    -8.126   -27.275   -16.845 1.000     44.721 .   314    LYS AAA CD   .    1
ATOM        5167 C  CE   . LYS AAA  1   314          CE   . LYS  314    -6.769   -27.621   -17.415 1.000     44.272 .   314    LYS AAA CE   .    1
ATOM        5170 N  NZ   . LYS AAA  1   314          NZ   . LYS  314    -6.245   -28.874   -16.824 1.000     44.331 .   314    LYS AAA NZ   .    1
ATOM        5174 C  C    . LYS AAA  1   314          C    . LYS  314   -11.128   -27.092   -12.862 1.000     40.213 .   314    LYS AAA C    .    1
ATOM        5175 O  O    . LYS AAA  1   314          O    . LYS  314   -11.673   -28.229   -12.904 1.000     38.364 .   314    LYS AAA O    .    1
ATOM        5177 N  N    . VAL AAA  1   315          N    . VAL  315   -11.761   -25.977   -12.486 1.000     36.162 .   315    VAL AAA N    .    1
ATOM        5179 C  CA   . VAL AAA  1   315          CA   . VAL  315   -13.193   -25.988   -12.079 1.000     37.848 .   315    VAL AAA CA   .    1
ATOM        5181 C  CB   . VAL AAA  1   315          CB   . VAL  315   -13.422   -25.485   -10.636 1.000     39.906 .   315    VAL AAA CB   .    1
ATOM        5183 C  CG1  . VAL AAA  1   315          CG1  . VAL  315   -14.901   -25.546   -10.273 1.000     40.270 .   315    VAL AAA CG1  .    1
ATOM        5187 C  CG2  . VAL AAA  1   315          CG2  . VAL  315   -12.587   -26.261    -9.602 1.000     35.521 .   315    VAL AAA CG2  .    1
ATOM        5191 C  C    . VAL AAA  1   315          C    . VAL  315   -13.989   -25.208   -13.127 1.000     37.222 .   315    VAL AAA C    .    1
ATOM        5192 O  O    . VAL AAA  1   315          O    . VAL  315   -14.874   -25.833   -13.772 1.000     30.201 .   315    VAL AAA O    .    1
ATOM        5194 N  N    . MET AAA  1   316          N    . MET  316   -13.679   -23.923   -13.312 1.000     41.050 .   316    MET AAA N    .    1
ATOM        5196 C  CA   . MET AAA  1   316          CA   . MET  316   -14.401   -23.039   -14.277 1.000     43.529 .   316    MET AAA CA   .    1
ATOM        5198 C  CB   . MET AAA  1   316          CB   . MET  316   -15.825   -22.710   -13.786 1.000     45.437 .   316    MET AAA CB   .    1
ATOM        5201 C  CG   . MET AAA  1   316          CG   . MET  316   -15.946   -21.660   -12.691 1.000     44.890 .   316    MET AAA CG   .    1
ATOM        5204 S  SD   . MET AAA  1   316          SD   . MET  316   -17.681   -21.156   -12.410 1.000     48.832 .   316    MET AAA SD   .    1
ATOM        5205 C  CE   . MET AAA  1   316          CE   . MET  316   -18.044   -20.311   -13.944 1.000     45.787 .   316    MET AAA CE   .    1
ATOM        5209 C  C    . MET AAA  1   316          C    . MET  316   -13.603   -21.755   -14.521 1.000     40.423 .   316    MET AAA C    .    1
ATOM        5210 O  O    . MET AAA  1   316          O    . MET  316   -12.630   -21.522   -13.783 1.000     39.551 .   316    MET AAA O    .    1
ATOM        5212 N  N    . ARG AAA  1   317          N    . ARG  317   -13.994   -20.981   -15.540 1.000     44.052 .   317    ARG AAA N    .    1
ATOM        5214 C  CA   . ARG AAA  1   317          CA   . ARG  317   -13.356   -19.682   -15.908 1.000     44.896 .   317    ARG AAA CA   .    1
ATOM        5216 C  CB   . ARG AAA  1   317          CB   . ARG  317   -12.809   -19.763   -17.326 1.000     45.112 .   317    ARG AAA CB   .    1
ATOM        5219 C  CG   . ARG AAA  1   317          CG   . ARG  317   -11.492   -20.509   -17.366 1.000     50.582 .   317    ARG AAA CG   .    1
ATOM        5222 C  CD   . ARG AAA  1   317          CD   . ARG  317   -10.830   -20.274   -18.687 1.000     51.763 .   317    ARG AAA CD   .    1
ATOM        5225 N  NE   . ARG AAA  1   317          NE   . ARG  317    -9.617   -21.054   -18.723 1.000     57.827 .   317    ARG AAA NE   .    1
ATOM        5227 C  CZ   . ARG AAA  1   317          CZ   . ARG  317    -8.852   -21.177   -19.793 1.000     59.143 .   317    ARG AAA CZ   .    1
ATOM        5228 N  NH1  . ARG AAA  1   317          NH1  . ARG  317    -9.171   -20.551   -20.914 1.000     62.371 .   317    ARG AAA NH1  .    1
ATOM        5231 N  NH2  . ARG AAA  1   317          NH2  . ARG  317    -7.781   -21.942   -19.743 1.000     57.679 .   317    ARG AAA NH2  .    1
ATOM        5234 C  C    . ARG AAA  1   317          C    . ARG  317   -14.334   -18.507   -15.811 1.000     41.320 .   317    ARG AAA C    .    1
ATOM        5235 O  O    . ARG AAA  1   317          O    . ARG  317   -15.467   -18.633   -16.316 1.000     45.718 .   317    ARG AAA O    .    1
ATOM        5237 N  N    . PHE AAA  1   318          N    . PHE  318   -13.898   -17.414   -15.180 1.000     38.458 .   318    PHE AAA N    .    1
ATOM        5239 C  CA   . PHE AAA  1   318          CA   . PHE  318   -14.587   -16.101   -15.155 1.000     38.695 .   318    PHE AAA CA   .    1
ATOM        5241 C  CB   . PHE AAA  1   318          CB   . PHE  318   -14.594   -15.485   -13.761 1.000     40.019 .   318    PHE AAA CB   .    1
ATOM        5244 C  CG   . PHE AAA  1   318          CG   . PHE  318   -15.151   -16.396   -12.704 1.000     42.307 .   318    PHE AAA CG   .    1
ATOM        5245 C  CD1  . PHE AAA  1   318          CD1  . PHE  318   -16.517   -16.538   -12.552 1.000     41.847 .   318    PHE AAA CD1  .    1
ATOM        5247 C  CE1  . PHE AAA  1   318          CE1  . PHE  318   -17.029   -17.381   -11.583 1.000     45.542 .   318    PHE AAA CE1  .    1
ATOM        5249 C  CZ   . PHE AAA  1   318          CZ   . PHE  318   -16.180   -18.104   -10.775 1.000     47.089 .   318    PHE AAA CZ   .    1
ATOM        5251 C  CD2  . PHE AAA  1   318          CD2  . PHE  318   -14.306   -17.120   -11.874 1.000     46.341 .   318    PHE AAA CD2  .    1
ATOM        5253 C  CE2  . PHE AAA  1   318          CE2  . PHE  318   -14.820   -17.977   -10.916 1.000     47.097 .   318    PHE AAA CE2  .    1
ATOM        5255 C  C    . PHE AAA  1   318          C    . PHE  318   -13.866   -15.174   -16.127 1.000     42.640 .   318    PHE AAA C    .    1
ATOM        5256 O  O    . PHE AAA  1   318          O    . PHE  318   -12.662   -14.931   -15.943 1.000     41.876 .   318    PHE AAA O    .    1
ATOM        5258 N  N    . VAL AAA  1   319          N    . VAL  319   -14.583   -14.737   -17.164 1.000     45.832 .   319    VAL AAA N    .    1
ATOM        5260 C  CA   . VAL AAA  1   319          CA   . VAL  319   -14.109   -13.749   -18.171 1.000     48.705 .   319    VAL AAA CA   .    1
ATOM        5262 C  CB   . VAL AAA  1   319          CB   . VAL  319   -14.611   -14.120   -19.579 1.000     49.291 .   319    VAL AAA CB   .    1
ATOM        5264 C  CG1  . VAL AAA  1   319          CG1  . VAL  319   -14.077   -13.172   -20.633 1.000     44.009 .   319    VAL AAA CG1  .    1
ATOM        5268 C  CG2  . VAL AAA  1   319          CG2  . VAL  319   -14.262   -15.557   -19.923 1.000     49.222 .   319    VAL AAA CG2  .    1
ATOM        5272 C  C    . VAL AAA  1   319          C    . VAL  319   -14.603   -12.370   -17.720 1.000     49.737 .   319    VAL AAA C    .    1
ATOM        5273 O  O    . VAL AAA  1   319          O    . VAL  319   -15.843   -12.144   -17.760 1.000     51.258 .   319    VAL AAA O    .    1
ATOM        5275 N  N    . VAL AAA  1   320          N    . VAL  320   -13.665   -11.509   -17.301 1.000     48.210 .   320    VAL AAA N    .    1
ATOM        5277 C  CA   . VAL AAA  1   320          CA   . VAL  320   -13.932   -10.184   -16.654 1.000     47.825 .   320    VAL AAA CA   .    1
ATOM        5279 C  CB   . VAL AAA  1   320          CB   . VAL  320   -12.923    -9.856   -15.544 1.000     44.378 .   320    VAL AAA CB   .    1
ATOM        5281 C  CG1  . VAL AAA  1   320          CG1  . VAL  320   -13.388    -8.673   -14.729 1.000     44.943 .   320    VAL AAA CG1  .    1
ATOM        5285 C  CG2  . VAL AAA  1   320          CG2  . VAL  320   -12.653   -11.061   -14.646 1.000     46.276 .   320    VAL AAA CG2  .    1
ATOM        5289 C  C    . VAL AAA  1   320          C    . VAL  320   -13.923    -9.089   -17.722 1.000     49.526 .   320    VAL AAA C    .    1
ATOM        5290 O  O    . VAL AAA  1   320          O    . VAL  320   -12.911    -8.966   -18.472 1.000     50.533 .   320    VAL AAA O    .    1
ATOM        5292 N  N    . ALA AAA  1   321          N    . ALA  321   -15.035    -8.357   -17.798 1.000     51.097 .   321    ALA AAA N    .    1
ATOM        5294 C  CA   . ALA AAA  1   321          CA   . ALA  321   -15.282    -7.254   -18.747 1.000     49.748 .   321    ALA AAA CA   .    1
ATOM        5296 C  CB   . ALA AAA  1   321          CB   . ALA  321   -16.743    -6.911   -18.699 1.000     51.687 .   321    ALA AAA CB   .    1
ATOM        5300 C  C    . ALA AAA  1   321          C    . ALA  321   -14.375    -6.079   -18.358 1.000     55.108 .   321    ALA AAA C    .    1
ATOM        5301 O  O    . ALA AAA  1   321          O    . ALA  321   -13.758    -6.142   -17.244 1.000     52.904 .   321    ALA AAA O    .    1
ATOM        5303 N  N    . ASP AAA  1   322          N    . ASP  322   -14.245    -5.068   -19.229 1.000     60.509 .   322    ASP AAA N    .    1
ATOM        5305 C  CA   . ASP AAA  1   322          CA   . ASP  322   -13.313    -3.926   -18.992 1.000     61.087 .   322    ASP AAA CA   .    1
ATOM        5307 C  CB   . ASP AAA  1   322          CB   . ASP  322   -12.921    -3.248   -20.305 1.000     62.325 .   322    ASP AAA CB   .    1
ATOM        5310 C  CG   . ASP AAA  1   322          CG   . ASP  322   -12.165    -4.147   -21.274 1.000     61.465 .   322    ASP AAA CG   .    1
ATOM        5311 O  OD1  . ASP AAA  1   322          OD1  . ASP  322   -11.254    -4.855   -20.838 1.000     54.486 .   322    ASP AAA OD1  .    1
ATOM        5312 O  OD2  . ASP AAA  1   322          OD2  . ASP  322   -12.487    -4.107   -22.467 1.000     68.678 .   322    ASP AAA OD2  .    1
ATOM        5313 C  C    . ASP AAA  1   322          C    . ASP  322   -13.928    -2.965   -17.956 1.000     58.538 .   322    ASP AAA C    .    1
ATOM        5314 O  O    . ASP AAA  1   322          O    . ASP  322   -13.173    -2.425   -17.128 1.000     57.993 .   322    ASP AAA O    .    1
ATOM        5316 N  N    . ASP AAA  1   323          N    . ASP  323   -15.250    -2.786   -17.956 1.000     57.502 .   323    ASP AAA N    .    1
ATOM        5318 C  CA   . ASP AAA  1   323          CA   . ASP  323   -15.940    -1.851   -17.031 1.000     57.911 .   323    ASP AAA CA   .    1
ATOM        5320 C  CB   . ASP AAA  1   323          CB   . ASP  323   -16.307    -0.555   -17.745 1.000     63.923 .   323    ASP AAA CB   .    1
ATOM        5323 C  CG   . ASP AAA  1   323          CG   . ASP  323   -15.109     0.331   -18.035 1.000     74.256 .   323    ASP AAA CG   .    1
ATOM        5324 O  OD1  . ASP AAA  1   323          OD1  . ASP  323   -14.568     0.927   -17.070 1.000     81.317 .   323    ASP AAA OD1  .    1
ATOM        5325 O  OD2  . ASP AAA  1   323          OD2  . ASP  323   -14.721     0.412   -19.223 1.000     81.024 .   323    ASP AAA OD2  .    1
ATOM        5326 C  C    . ASP AAA  1   323          C    . ASP  323   -17.191    -2.525   -16.475 1.000     57.381 .   323    ASP AAA C    .    1
ATOM        5327 O  O    . ASP AAA  1   323          O    . ASP  323   -17.617    -3.542   -17.045 1.000     57.433 .   323    ASP AAA O    .    1
ATOM        5329 N  N    . THR AAA  1   324          N    . THR  324   -17.727    -1.989   -15.378 1.000     54.939 .   324    THR AAA N    .    1
ATOM        5331 C  CA   . THR AAA  1   324          CA   . THR  324   -19.049    -2.373   -14.818 1.000     56.085 .   324    THR AAA CA   .    1
ATOM        5333 C  CB   . THR AAA  1   324          CB   . THR  324   -19.082    -2.073   -13.314 1.000     51.573 .   324    THR AAA CB   .    1
ATOM        5335 O  OG1  . THR AAA  1   324          OG1  . THR  324   -18.931    -0.670   -13.100 1.000     59.060 .   324    THR AAA OG1  .    1
ATOM        5337 C  CG2  . THR AAA  1   324          CG2  . THR  324   -17.987    -2.769   -12.548 1.000     49.591 .   324    THR AAA CG2  .    1
ATOM        5341 C  C    . THR AAA  1   324          C    . THR  324   -20.118    -1.638   -15.638 1.000     57.078 .   324    THR AAA C    .    1
ATOM        5342 O  O    . THR AAA  1   324          O    . THR  324   -19.812    -0.551   -16.119 1.000     60.577 .   324    THR AAA O    .    1
ATOM        5344 N  N    . THR AAA  1   325          N    . THR  325   -21.325    -2.176   -15.811 1.000     58.870 .   325    THR AAA N    .    1
ATOM        5346 C  CA   . THR AAA  1   325          CA   . THR  325   -22.432    -1.378   -16.412 1.000     61.345 .   325    THR AAA CA   .    1
ATOM        5348 C  CB   . THR AAA  1   325          CB   . THR  325   -23.613    -2.234   -16.893 1.000     61.065 .   325    THR AAA CB   .    1
ATOM        5350 O  OG1  . THR AAA  1   325          OG1  . THR  325   -24.428    -2.601   -15.784 1.000     65.241 .   325    THR AAA OG1  .    1
ATOM        5352 C  CG2  . THR AAA  1   325          CG2  . THR  325   -23.188    -3.470   -17.651 1.000     62.034 .   325    THR AAA CG2  .    1
ATOM        5356 C  C    . THR AAA  1   325          C    . THR  325   -22.858    -0.289   -15.407 1.000     59.482 .   325    THR AAA C    .    1
ATOM        5357 O  O    . THR AAA  1   325          O    . THR  325   -23.246     0.807   -15.861 1.000     55.658 .   325    THR AAA O    .    1
ATOM        5359 N  N    . GLN AAA  1   326          N    . GLN  326   -22.774    -0.581   -14.101 1.000     56.749 .   326    GLN AAA N    .    1
ATOM        5361 C  CA   . GLN AAA  1   326          CA   . GLN  326   -23.207     0.300   -12.982 1.000     56.823 .   326    GLN AAA CA   .    1
ATOM        5363 C  CB   . GLN AAA  1   326          CB   . GLN  326   -24.618    -0.088   -12.556 1.000     59.738 .   326    GLN AAA CB   .    1
ATOM        5366 C  CG   . GLN AAA  1   326          CG   . GLN  326   -25.656     0.355   -13.569 1.000     70.016 .   326    GLN AAA CG   .    1
ATOM        5369 C  CD   . GLN AAA  1   326          CD   . GLN  326   -27.016    -0.170   -13.204 1.000     82.595 .   326    GLN AAA CD   .    1
ATOM        5370 O  OE1  . GLN AAA  1   326          OE1  . GLN  326   -27.252    -0.542   -12.059 1.000     88.633 .   326    GLN AAA OE1  .    1
ATOM        5371 N  NE2  . GLN AAA  1   326          NE2  . GLN  326   -27.916    -0.213   -14.178 1.000     92.882 .   326    GLN AAA NE2  .    1
ATOM        5374 C  C    . GLN AAA  1   326          C    . GLN  326   -22.236     0.181   -11.810 1.000     54.907 .   326    GLN AAA C    .    1
ATOM        5375 O  O    . GLN AAA  1   326          O    . GLN  326   -21.509    -0.794   -11.685 1.000     55.082 .   326    GLN AAA O    .    1
ATOM        5376 N  N    . PRO AAA  1   327          N    . PRO  327   -22.184     1.146   -10.873 1.000     53.441 .   327    PRO AAA N    .    1
ATOM        5377 C  CA   . PRO AAA  1   327          CA   . PRO  327   -21.156     1.105    -9.839 1.000     51.738 .   327    PRO AAA CA   .    1
ATOM        5379 C  CB   . PRO AAA  1   327          CB   . PRO  327   -21.307     2.452    -9.116 1.000     52.039 .   327    PRO AAA CB   .    1
ATOM        5382 C  CG   . PRO AAA  1   327          CG   . PRO  327   -22.163     3.286   -10.059 1.000     53.503 .   327    PRO AAA CG   .    1
ATOM        5385 C  CD   . PRO AAA  1   327          CD   . PRO  327   -23.094     2.289   -10.714 1.000     51.902 .   327    PRO AAA CD   .    1
ATOM        5388 C  C    . PRO AAA  1   327          C    . PRO  327   -21.431    -0.095    -8.925 1.000     51.885 .   327    PRO AAA C    .    1
ATOM        5389 O  O    . PRO AAA  1   327          O    . PRO  327   -22.591    -0.458    -8.757 1.000     47.561 .   327    PRO AAA O    .    1
ATOM        5391 N  N    . ASP AAA  1   328          N    . ASP  328   -20.376    -0.702    -8.392 1.000     46.221 .   328    ASP AAA N    .    1
ATOM        5393 C  CA   . ASP AAA  1   328          CA   . ASP  328   -20.515    -1.736    -7.342 1.000     50.840 .   328    ASP AAA CA   .    1
ATOM        5395 C  CB   . ASP AAA  1   328          CB   . ASP  328   -19.234    -2.560    -7.182 1.000     52.999 .   328    ASP AAA CB   .    1
ATOM        5398 C  CG   . ASP AAA  1   328          CG   . ASP  328   -19.295    -3.624    -6.094 1.000     48.303 .   328    ASP AAA CG   .    1
ATOM        5399 O  OD1  . ASP AAA  1   328          OD1  . ASP  328   -20.286    -3.623    -5.329 1.000     44.591 .   328    ASP AAA OD1  .    1
ATOM        5400 O  OD2  . ASP AAA  1   328          OD2  . ASP  328   -18.334    -4.430    -6.008 1.000     39.496 .   328    ASP AAA OD2  .    1
ATOM        5401 C  C    . ASP AAA  1   328          C    . ASP  328   -20.842    -0.997    -6.055 1.000     46.008 .   328    ASP AAA C    .    1
ATOM        5402 O  O    . ASP AAA  1   328          O    . ASP  328   -19.917    -0.399    -5.532 1.000     50.270 .   328    ASP AAA O    .    1
ATOM        5404 N  N    . THR AAA  1   329          N    . THR  329   -22.073    -1.056    -5.552 1.000     44.507 .   329    THR AAA N    .    1
ATOM        5406 C  CA   . THR AAA  1   329          CA   . THR  329   -22.458    -0.310    -4.320 1.000     47.488 .   329    THR AAA CA   .    1
ATOM        5408 C  CB   . THR AAA  1   329          CB   . THR  329   -23.875     0.263    -4.400 1.000     45.494 .   329    THR AAA CB   .    1
ATOM        5410 O  OG1  . THR AAA  1   329          OG1  . THR  329   -24.724    -0.844    -4.141 1.000     48.695 .   329    THR AAA OG1  .    1
ATOM        5412 C  CG2  . THR AAA  1   329          CG2  . THR  329   -24.233     0.882    -5.730 1.000     50.397 .   329    THR AAA CG2  .    1
ATOM        5416 C  C    . THR AAA  1   329          C    . THR  329   -22.325    -1.209    -3.078 1.000     45.454 .   329    THR AAA C    .    1
ATOM        5417 O  O    . THR AAA  1   329          O    . THR  329   -22.579    -0.718    -1.968 1.000     47.049 .   329    THR AAA O    .    1
ATOM        5419 N  N    . SER AAA  1   330          N    . SER  330   -21.917    -2.466    -3.235 1.000     44.301 .   330    SER AAA N    .    1
ATOM        5421 C  CA   . SER AAA  1   330          CA   . SER  330   -21.915    -3.462    -2.132 1.000     45.629 .   330    SER AAA CA   .    1
ATOM        5423 C  CB   . SER AAA  1   330          CB   . SER  330   -22.018    -4.850    -2.668 1.000     42.899 .   330    SER AAA CB   .    1
ATOM        5426 O  OG   . SER AAA  1   330          OG   . SER  330   -20.864    -5.130    -3.429 1.000     43.619 .   330    SER AAA OG   .    1
ATOM        5428 C  C    . SER AAA  1   330          C    . SER  330   -20.651    -3.299    -1.287 1.000     44.725 .   330    SER AAA C    .    1
ATOM        5429 O  O    . SER AAA  1   330          O    . SER  330   -19.692    -2.748    -1.809 1.000     46.570 .   330    SER AAA O    .    1
ATOM        5431 N  N    . VAL AAA  1   331          N    . VAL  331   -20.665    -3.815    -0.057 1.000     43.939 .   331    VAL AAA N    .    1
ATOM        5433 C  CA   . VAL AAA  1   331          CA   . VAL  331   -19.499    -3.807     0.872 1.000     47.551 .   331    VAL AAA CA   .    1
ATOM        5435 C  CB   . VAL AAA  1   331          CB   . VAL  331   -19.671    -2.743     1.966 1.000     46.577 .   331    VAL AAA CB   .    1
ATOM        5437 C  CG1  . VAL AAA  1   331          CG1  . VAL  331   -19.899    -1.367     1.377 1.000     49.999 .   331    VAL AAA CG1  .    1
ATOM        5441 C  CG2  . VAL AAA  1   331          CG2  . VAL  331   -20.789    -3.117     2.922 1.000     46.955 .   331    VAL AAA CG2  .    1
ATOM        5445 C  C    . VAL AAA  1   331          C    . VAL  331   -19.327    -5.178     1.534 1.000     45.879 .   331    VAL AAA C    .    1
ATOM        5446 O  O    . VAL AAA  1   331          O    . VAL  331   -20.261    -5.987     1.474 1.000     44.077 .   331    VAL AAA O    .    1
ATOM        5448 N  N    . VAL AAA  1   332          N    . VAL  332   -18.193    -5.374     2.215 1.000     40.554 .   332    VAL AAA N    .    1
ATOM        5450 C  CA   . VAL AAA  1   332          CA   . VAL  332   -17.952    -6.567     3.067 1.000     43.341 .   332    VAL AAA CA   .    1
ATOM        5452 C  CB   . VAL AAA  1   332          CB   . VAL  332   -16.928    -7.525     2.424 1.000     43.945 .   332    VAL AAA CB   .    1
ATOM        5454 C  CG1  . VAL AAA  1   332          CG1  . VAL  332   -16.872    -8.830     3.191 1.000     41.142 .   332    VAL AAA CG1  .    1
ATOM        5458 C  CG2  . VAL AAA  1   332          CG2  . VAL  332   -17.228    -7.818     0.954 1.000     43.198 .   332    VAL AAA CG2  .    1
ATOM        5462 C  C    . VAL AAA  1   332          C    . VAL  332   -17.559    -6.112     4.477 1.000     42.304 .   332    VAL AAA C    .    1
ATOM        5463 O  O    . VAL AAA  1   332          O    . VAL  332   -16.384    -5.953     4.801 1.000     36.639 .   332    VAL AAA O    .    1
ATOM        5464 N  N    . PRO AAA  1   333          N    . PRO  333   -18.547    -5.930     5.379 1.000     38.805 .   333    PRO AAA N    .    1
ATOM        5465 C  CA   . PRO AAA  1   333          CA   . PRO  333   -18.282    -5.501     6.749 1.000     39.709 .   333    PRO AAA CA   .    1
ATOM        5467 C  CB   . PRO AAA  1   333          CB   . PRO  333   -19.644    -5.632     7.438 1.000     38.578 .   333    PRO AAA CB   .    1
ATOM        5470 C  CG   . PRO AAA  1   333          CG   . PRO  333   -20.626    -5.432     6.312 1.000     41.374 .   333    PRO AAA CG   .    1
ATOM        5473 C  CD   . PRO AAA  1   333          CD   . PRO  333   -19.979    -6.085     5.106 1.000     39.011 .   333    PRO AAA CD   .    1
ATOM        5476 C  C    . PRO AAA  1   333          C    . PRO  333   -17.220    -6.329     7.485 1.000     39.841 .   333    PRO AAA C    .    1
ATOM        5477 O  O    . PRO AAA  1   333          O    . PRO  333   -17.192    -7.516     7.362 1.000     45.729 .   333    PRO AAA O    .    1
ATOM        5479 N  N    . ALA AAA  1   334          N    . ALA  334   -16.346    -5.648     8.212 1.000     40.944 .   334    ALA AAA N    .    1
ATOM        5481 C  CA   . ALA AAA  1   334          CA   . ALA  334   -15.380    -6.255     9.144 1.000     44.273 .   334    ALA AAA CA   .    1
ATOM        5483 C  CB   . ALA AAA  1   334          CB   . ALA  334   -14.533    -5.171     9.782 1.000     42.224 .   334    ALA AAA CB   .    1
ATOM        5487 C  C    . ALA AAA  1   334          C    . ALA  334   -16.160    -7.080    10.176 1.000     45.260 .   334    ALA AAA C    .    1
ATOM        5488 O  O    . ALA AAA  1   334          O    . ALA  334   -15.669    -8.171    10.552 1.000     41.308 .   334    ALA AAA O    .    1
ATOM        5490 N  N    . ASN AAA  1   335          N    . ASN  335   -17.334    -6.597    10.600 1.000     43.104 .   335    ASN AAA N    .    1
ATOM        5492 C  CA   . ASN AAA  1   335          CA   . ASN  335   -18.160    -7.261    11.644 1.000     43.955 .   335    ASN AAA CA   .    1
ATOM        5494 C  CB   . ASN AAA  1   335          CB   . ASN  335   -18.415    -6.366    12.859 1.000     45.491 .   335    ASN AAA CB   .    1
ATOM        5497 C  CG   . ASN AAA  1   335          CG   . ASN  335   -17.145    -6.039    13.612 1.000     45.038 .   335    ASN AAA CG   .    1
ATOM        5498 O  OD1  . ASN AAA  1   335          OD1  . ASN  335   -16.227    -6.838    13.681 1.000     47.569 .   335    ASN AAA OD1  .    1
ATOM        5499 N  ND2  . ASN AAA  1   335          ND2  . ASN  335   -17.069    -4.853    14.165 1.000     44.654 .   335    ASN AAA ND2  .    1
ATOM        5502 C  C    . ASN AAA  1   335          C    . ASN  335   -19.483    -7.711    11.033 1.000     42.977 .   335    ASN AAA C    .    1
ATOM        5503 O  O    . ASN AAA  1   335          O    . ASN  335   -20.339    -6.833    10.782 1.000     44.800 .   335    ASN AAA O    .    1
ATOM        5505 N  N    . LEU AAA  1   336          N    . LEU  336   -19.665    -9.033    10.902 1.000     44.959 .   336    LEU AAA N    .    1
ATOM        5507 C  CA   . LEU AAA  1   336          CA   . LEU  336   -20.794    -9.662    10.156 1.000     48.264 .   336    LEU AAA CA   .    1
ATOM        5509 C  CB   . LEU AAA  1   336          CB   . LEU  336   -20.305   -10.929     9.453 1.000     48.632 .   336    LEU AAA CB   .    1
ATOM        5512 C  CG   . LEU AAA  1   336          CG   . LEU  336   -19.349   -10.707     8.275 1.000     47.757 .   336    LEU AAA CG   .    1
ATOM        5514 C  CD1  . LEU AAA  1   336          CD1  . LEU  336   -18.677   -12.021     7.897 1.000     50.307 .   336    LEU AAA CD1  .    1
ATOM        5518 C  CD2  . LEU AAA  1   336          CD2  . LEU  336   -20.071   -10.097     7.074 1.000     43.624 .   336    LEU AAA CD2  .    1
ATOM        5522 C  C    . LEU AAA  1   336          C    . LEU  336   -21.956    -9.962    11.102 1.000     46.849 .   336    LEU AAA C    .    1
ATOM        5523 O  O    . LEU AAA  1   336          O    . LEU  336   -23.075    -9.510    10.776 1.000     49.014 .   336    LEU AAA O    .    1
ATOM        5525 N  N    . ARG AAA  1   337          N    . ARG  337   -21.700   -10.687    12.200 1.000     42.610 .   337    ARG AAA N    .    1
ATOM        5527 C  CA   . ARG AAA  1   337          CA   . ARG  337   -22.713   -10.980    13.243 1.000     42.744 .   337    ARG AAA CA   .    1
ATOM        5529 C  CB   . ARG AAA  1   337          CB   . ARG  337   -23.726   -12.011    12.734 1.000     42.575 .   337    ARG AAA CB   .    1
ATOM        5532 C  CG   . ARG AAA  1   337          CG   . ARG  337   -23.142   -13.392    12.487 1.000     42.455 .   337    ARG AAA CG   .    1
ATOM        5535 C  CD   . ARG AAA  1   337          CD   . ARG  337   -24.148   -14.514    12.619 1.000     46.250 .   337    ARG AAA CD   .    1
ATOM        5538 N  NE   . ARG AAA  1   337          NE   . ARG  337   -23.597   -15.838    12.313 1.000     44.868 .   337    ARG AAA NE   .    1
ATOM        5540 C  CZ   . ARG AAA  1   337          CZ   . ARG  337   -24.219   -16.988    12.570 1.000     43.726 .   337    ARG AAA CZ   .    1
ATOM        5541 N  NH1  . ARG AAA  1   337          NH1  . ARG  337   -25.411   -16.987    13.138 1.000     40.856 .   337    ARG AAA NH1  .    1
ATOM        5544 N  NH2  . ARG AAA  1   337          NH2  . ARG  337   -23.650   -18.139    12.264 1.000     43.009 .   337    ARG AAA NH2  .    1
ATOM        5547 C  C    . ARG AAA  1   337          C    . ARG  337   -22.037   -11.506    14.515 1.000     47.257 .   337    ARG AAA C    .    1
ATOM        5548 O  O    . ARG AAA  1   337          O    . ARG  337   -20.863   -11.875    14.441 1.000     45.801 .   337    ARG AAA O    .    1
ATOM        5550 N  N    . ASP AAA  1   338          N    . ASP  338   -22.786   -11.566    15.625 1.000     50.997 .   338    ASP AAA N    .    1
ATOM        5552 C  CA   . ASP AAA  1   338          CA   . ASP  338   -22.400   -12.280    16.870 1.000     53.313 .   338    ASP AAA CA   .    1
ATOM        5554 C  CB   . ASP AAA  1   338          CB   . ASP  338   -22.994   -11.609    18.126 1.000     58.582 .   338    ASP AAA CB   .    1
ATOM        5557 C  CG   . ASP AAA  1   338          CG   . ASP  338   -22.408   -10.231    18.462 1.000     67.827 .   338    ASP AAA CG   .    1
ATOM        5558 O  OD1  . ASP AAA  1   338          OD1  . ASP  338   -21.184   -10.044    18.315 1.000     75.466 .   338    ASP AAA OD1  .    1
ATOM        5559 O  OD2  . ASP AAA  1   338          OD2  . ASP  338   -23.176    -9.335    18.859 1.000     76.144 .   338    ASP AAA OD2  .    1
ATOM        5560 C  C    . ASP AAA  1   338          C    . ASP  338   -22.827   -13.740    16.680 1.000     49.946 .   338    ASP AAA C    .    1
ATOM        5561 O  O    . ASP AAA  1   338          O    . ASP  338   -24.030   -13.999    16.662 1.000     51.951 .   338    ASP AAA O    .    1
ATOM        5563 N  N    . VAL AAA  1   339          N    . VAL  339   -21.871   -14.648    16.504 1.000     48.246 .   339    VAL AAA N    .    1
ATOM        5565 C  CA   . VAL AAA  1   339          CA   . VAL  339   -22.102   -16.109    16.307 1.000     46.072 .   339    VAL AAA CA   .    1
ATOM        5567 C  CB   . VAL AAA  1   339          CB   . VAL  339   -20.794   -16.785    15.841 1.000     45.655 .   339    VAL AAA CB   .    1
ATOM        5569 C  CG1  . VAL AAA  1   339          CG1  . VAL  339   -20.843   -18.303    15.924 1.000     46.648 .   339    VAL AAA CG1  .    1
ATOM        5573 C  CG2  . VAL AAA  1   339          CG2  . VAL  339   -20.402   -16.343    14.431 1.000     43.254 .   339    VAL AAA CG2  .    1
ATOM        5577 C  C    . VAL AAA  1   339          C    . VAL  339   -22.642   -16.693    17.617 1.000     48.913 .   339    VAL AAA C    .    1
ATOM        5578 O  O    . VAL AAA  1   339          O    . VAL  339   -22.024   -16.518    18.664 1.000     48.143 .   339    VAL AAA O    .    1
ATOM        5579 N  N    . PRO AAA  1   340          N    . PRO  340   -23.818   -17.379    17.621 1.000     47.956 .   340    PRO AAA N    .    1
ATOM        5580 C  CA   . PRO AAA  1   340          CA   . PRO  340   -24.338   -18.028    18.834 1.000     44.356 .   340    PRO AAA CA   .    1
ATOM        5582 C  CB   . PRO AAA  1   340          CB   . PRO  340   -25.796   -18.352    18.474 1.000     45.066 .   340    PRO AAA CB   .    1
ATOM        5585 C  CG   . PRO AAA  1   340          CG   . PRO  340   -25.789   -18.471    16.952 1.000     44.118 .   340    PRO AAA CG   .    1
ATOM        5588 C  CD   . PRO AAA  1   340          CD   . PRO  340   -24.730   -17.508    16.468 1.000     42.594 .   340    PRO AAA CD   .    1
ATOM        5591 C  C    . PRO AAA  1   340          C    . PRO  340   -23.591   -19.310    19.236 1.000     46.329 .   340    PRO AAA C    .    1
ATOM        5592 O  O    . PRO AAA  1   340          O    . PRO  340   -24.130   -20.399    19.228 1.000     48.275 .   340    PRO AAA O    .    1
ATOM        5594 N  N    . PHE AAA  1   341          N    . PHE  341   -22.336   -19.162    19.605 1.000     46.883 .   341    PHE AAA N    .    1
ATOM        5596 C  CA   . PHE AAA  1   341          CA   . PHE  341   -21.497   -20.284    20.076 1.000     46.737 .   341    PHE AAA CA   .    1
ATOM        5598 C  CB   . PHE AAA  1   341          CB   . PHE  341   -20.117   -19.756    20.472 1.000     44.777 .   341    PHE AAA CB   .    1
ATOM        5601 C  CG   . PHE AAA  1   341          CG   . PHE  341   -19.251   -19.322    19.317 1.000     45.200 .   341    PHE AAA CG   .    1
ATOM        5602 C  CD1  . PHE AAA  1   341          CD1  . PHE  341   -18.765   -20.248    18.401 1.000     49.097 .   341    PHE AAA CD1  .    1
ATOM        5604 C  CE1  . PHE AAA  1   341          CE1  . PHE  341   -17.942   -19.858    17.351 1.000     49.738 .   341    PHE AAA CE1  .    1
ATOM        5606 C  CZ   . PHE AAA  1   341          CZ   . PHE  341   -17.601   -18.536    17.201 1.000     46.384 .   341    PHE AAA CZ   .    1
ATOM        5608 C  CD2  . PHE AAA  1   341          CD2  . PHE  341   -18.878   -17.999    19.168 1.000     42.671 .   341    PHE AAA CD2  .    1
ATOM        5610 C  CE2  . PHE AAA  1   341          CE2  . PHE  341   -18.065   -17.612    18.111 1.000     46.736 .   341    PHE AAA CE2  .    1
ATOM        5612 C  C    . PHE AAA  1   341          C    . PHE  341   -22.207   -20.966    21.243 1.000     48.797 .   341    PHE AAA C    .    1
ATOM        5613 O  O    . PHE AAA  1   341          O    . PHE  341   -22.933   -20.324    22.001 1.000     52.942 .   341    PHE AAA O    .    1
ATOM        5614 N  N    . PRO AAA  1   342          N    . PRO  342   -22.011   -22.285    21.453 1.000     47.088 .   342    PRO AAA N    .    1
ATOM        5615 C  CA   . PRO AAA  1   342          CA   . PRO  342   -22.504   -22.934    22.662 1.000     48.348 .   342    PRO AAA CA   .    1
ATOM        5617 C  CB   . PRO AAA  1   342          CB   . PRO  342   -22.327   -24.422    22.339 1.000     45.761 .   342    PRO AAA CB   .    1
ATOM        5620 C  CG   . PRO AAA  1   342          CG   . PRO  342   -21.126   -24.437    21.457 1.000     43.546 .   342    PRO AAA CG   .    1
ATOM        5623 C  CD   . PRO AAA  1   342          CD   . PRO  342   -21.283   -23.215    20.580 1.000     41.697 .   342    PRO AAA CD   .    1
ATOM        5626 C  C    . PRO AAA  1   342          C    . PRO  342   -21.636   -22.547    23.863 1.000     48.294 .   342    PRO AAA C    .    1
ATOM        5627 O  O    . PRO AAA  1   342          O    . PRO  342   -20.513   -22.178    23.672 1.000     52.294 .   342    PRO AAA O    .    1
ATOM        5629 N  N    A SER AAA  1   343          N    . SER  343   -22.189   -22.641    25.077 0.500     50.134 .   343    SER AAA N    .    1
ATOM        5630 N  N    B SER AAA  1   343          N    . SER  343   -22.200   -22.667    25.061 0.500     50.465 .   343    SER AAA N    .    1
ATOM        5633 C  CA   A SER AAA  1   343          CA   . SER  343   -21.457   -22.375    26.343 0.500     52.240 .   343    SER AAA CA   .    1
ATOM        5634 C  CA   B SER AAA  1   343          CA   . SER  343   -21.527   -22.475    26.368 0.500     52.851 .   343    SER AAA CA   .    1
ATOM        5637 C  CB   A SER AAA  1   343          CB   . SER  343   -22.366   -22.251    27.536 0.500     54.069 .   343    SER AAA CB   .    1
ATOM        5638 C  CB   B SER AAA  1   343          CB   . SER  343   -22.559   -22.584    27.448 0.500     55.557 .   343    SER AAA CB   .    1
ATOM        5643 O  OG   A SER AAA  1   343          OG   . SER  343   -21.604   -22.153    28.734 0.500     53.369 .   343    SER AAA OG   .    1
ATOM        5644 O  OG   B SER AAA  1   343          OG   . SER  343   -23.696   -23.284    26.949 0.500     54.495 .   343    SER AAA OG   .    1
ATOM        5647 C  C    A SER AAA  1   343          C    . SER  343   -20.449   -23.495    26.552 0.500     54.302 .   343    SER AAA C    .    1
ATOM        5648 C  C    B SER AAA  1   343          C    . SER  343   -20.444   -23.534    26.531 0.500     54.636 .   343    SER AAA C    .    1
ATOM        5649 O  O    A SER AAA  1   343          O    . SER  343   -20.835   -24.653    26.679 0.500     58.404 .   343    SER AAA O    .    1
ATOM        5650 O  O    B SER AAA  1   343          O    . SER  343   -20.771   -24.714    26.597 0.500     58.640 .   343    SER AAA O    .    1
ATOM        5651 N  N    . PRO AAA  1   344          N    . PRO  344   -19.136   -23.182    26.582 1.000     54.834 .   344    PRO AAA N    .    1
ATOM        5652 C  CA   . PRO AAA  1   344          CA   . PRO  344   -18.100   -24.190    26.792 1.000     53.270 .   344    PRO AAA CA   .    1
ATOM        5654 C  CB   . PRO AAA  1   344          CB   . PRO  344   -16.844   -23.361    27.093 1.000     51.380 .   344    PRO AAA CB   .    1
ATOM        5657 C  CG   . PRO AAA  1   344          CG   . PRO  344   -17.085   -22.060    26.368 1.000     56.022 .   344    PRO AAA CG   .    1
ATOM        5660 C  CD   . PRO AAA  1   344          CD   . PRO  344   -18.586   -21.830    26.399 1.000     55.689 .   344    PRO AAA CD   .    1
ATOM        5663 C  C    . PRO AAA  1   344          C    . PRO  344   -18.414   -25.150    27.947 1.000     53.028 .   344    PRO AAA C    .    1
ATOM        5664 O  O    . PRO AAA  1   344          O    . PRO  344   -19.025   -24.733    28.933 1.000     63.258 .   344    PRO AAA O    .    1
ATOM        5666 N  N    . THR AAA  1   345          N    . THR  345   -18.016   -26.408    27.770 1.000     52.288 .   345    THR AAA N    .    1
ATOM        5668 C  CA   . THR AAA  1   345          CA   . THR  345   -18.197   -27.532    28.722 1.000     53.403 .   345    THR AAA CA   .    1
ATOM        5670 C  CB   . THR AAA  1   345          CB   . THR  345   -19.129   -28.600    28.140 1.000     51.922 .   345    THR AAA CB   .    1
ATOM        5672 O  OG1  . THR AAA  1   345          OG1  . THR  345   -19.691   -29.354    29.212 1.000     59.036 .   345    THR AAA OG1  .    1
ATOM        5674 C  CG2  . THR AAA  1   345          CG2  . THR  345   -18.434   -29.526    27.166 1.000     52.434 .   345    THR AAA CG2  .    1
ATOM        5678 C  C    . THR AAA  1   345          C    . THR  345   -16.807   -28.088    29.029 1.000     61.185 .   345    THR AAA C    .    1
ATOM        5679 O  O    . THR AAA  1   345          O    . THR  345   -15.903   -27.951    28.178 1.000     58.087 .   345    THR AAA O    .    1
ATOM        5681 N  N    . THR AAA  1   346          N    . THR  346   -16.628   -28.620    30.230 1.000     72.829 .   346    THR AAA N    .    1
ATOM        5683 C  CA   . THR AAA  1   346          CA   . THR  346   -15.414   -29.368    30.644 1.000     83.111 .   346    THR AAA CA   .    1
ATOM        5685 C  CB   . THR AAA  1   346          CB   . THR  346   -14.784   -28.701    31.879 1.000     81.249 .   346    THR AAA CB   .    1
ATOM        5687 O  OG1  . THR AAA  1   346          OG1  . THR  346   -15.786   -28.639    32.900 1.000     72.716 .   346    THR AAA OG1  .    1
ATOM        5689 C  CG2  . THR AAA  1   346          CG2  . THR  346   -14.228   -27.323    31.576 1.000     73.796 .   346    THR AAA CG2  .    1
ATOM        5693 C  C    . THR AAA  1   346          C    . THR  346   -15.804   -30.847    30.809 1.000     87.427 .   346    THR AAA C    .    1
ATOM        5694 O  O    . THR AAA  1   346          O    . THR  346   -14.925   -31.645    31.210 1.000     93.949 .   346    THR AAA O    .    1
ATOM        5696 N  N    . ASN AAA  1   347          N    . ASN  347   -17.071   -31.190    30.516 1.000     85.217 .   347    ASN AAA N    .    1
ATOM        5698 C  CA   . ASN AAA  1   347          CA   . ASN  347   -17.547   -32.590    30.377 1.000     82.266 .   347    ASN AAA CA   .    1
ATOM        5700 C  CB   . ASN AAA  1   347          CB   . ASN  347   -18.940   -32.688    29.753 1.000     92.100 .   347    ASN AAA CB   .    1
ATOM        5703 C  CG   . ASN AAA  1   347          CG   . ASN  347   -20.057   -32.271    30.684 1.000     92.831 .   347    ASN AAA CG   .    1
ATOM        5704 O  OD1  . ASN AAA  1   347          OD1  . ASN  347   -19.871   -32.215    31.898 1.000     85.027 .   347    ASN AAA OD1  .    1
ATOM        5705 N  ND2  . ASN AAA  1   347          ND2  . ASN  347   -21.222   -31.984    30.119 1.000     94.044 .   347    ASN AAA ND2  .    1
ATOM        5708 C  C    . ASN AAA  1   347          C    . ASN  347   -16.531   -33.311    29.500 1.000     81.917 .   347    ASN AAA C    .    1
ATOM        5709 O  O    . ASN AAA  1   347          O    . ASN  347   -15.992   -32.680    28.561 1.000     80.165 .   347    ASN AAA O    .    1
ATOM        5711 N  N    . THR AAA  1   348          N    . THR  348   -16.225   -34.559    29.827 1.000     84.538 .   348    THR AAA N    .    1
ATOM        5713 C  CA   . THR AAA  1   348          CA   . THR  348   -15.171   -35.317    29.111 1.000     80.109 .   348    THR AAA CA   .    1
ATOM        5715 C  CB   . THR AAA  1   348          CB   . THR  348   -14.554   -36.400    30.005 1.000     81.457 .   348    THR AAA CB   .    1
ATOM        5717 O  OG1  . THR AAA  1   348          OG1  . THR  348   -13.684   -37.076    29.099 1.000     74.301 .   348    THR AAA OG1  .    1
ATOM        5719 C  CG2  . THR AAA  1   348          CG2  . THR  348   -15.551   -37.339    30.660 1.000     78.859 .   348    THR AAA CG2  .    1
ATOM        5723 C  C    . THR AAA  1   348          C    . THR  348   -15.772   -35.783    27.784 1.000     68.321 .   348    THR AAA C    .    1
ATOM        5724 O  O    . THR AAA  1   348          O    . THR  348   -16.883   -36.319    27.756 1.000     64.729 .   348    THR AAA O    .    1
ATOM        5725 N  N    . PRO AAA  1   349          N    . PRO  349   -15.088   -35.521    26.647 1.000     53.955 .   349    PRO AAA N    .    1
ATOM        5726 C  CA   . PRO AAA  1   349          CA   . PRO  349   -15.658   -35.754    25.321 1.000     53.639 .   349    PRO AAA CA   .    1
ATOM        5728 C  CB   . PRO AAA  1   349          CB   . PRO  349   -14.617   -35.261    24.299 1.000     51.731 .   349    PRO AAA CB   .    1
ATOM        5731 C  CG   . PRO AAA  1   349          CG   . PRO  349   -13.477   -34.650    25.109 1.000     48.716 .   349    PRO AAA CG   .    1
ATOM        5734 C  CD   . PRO AAA  1   349          CD   . PRO  349   -13.749   -34.926    26.577 1.000     52.377 .   349    PRO AAA CD   .    1
ATOM        5737 C  C    . PRO AAA  1   349          C    . PRO  349   -15.927   -37.231    25.014 1.000     53.551 .   349    PRO AAA C    .    1
ATOM        5738 O  O    . PRO AAA  1   349          O    . PRO  349   -15.226   -38.072    25.525 1.000     62.006 .   349    PRO AAA O    .    1
ATOM        5740 N  N    . ARG AAA  1   350          N    . ARG  350   -16.934   -37.491    24.183 1.000     51.792 .   350    ARG AAA N    .    1
ATOM        5742 C  CA   . ARG AAA  1   350          CA   . ARG  350   -17.218   -38.821    23.585 1.000     52.246 .   350    ARG AAA CA   .    1
ATOM        5744 C  CB   . ARG AAA  1   350          CB   . ARG  350   -18.636   -38.868    23.005 1.000     55.665 .   350    ARG AAA CB   .    1
ATOM        5747 C  CG   . ARG AAA  1   350          CG   . ARG  350   -19.747   -38.879    24.043 1.000     57.359 .   350    ARG AAA CG   .    1
ATOM        5750 C  CD   . ARG AAA  1   350          CD   . ARG  350   -21.099   -39.158    23.409 1.000     61.698 .   350    ARG AAA CD   .    1
ATOM        5753 N  NE   . ARG AAA  1   350          NE   . ARG  350   -22.202   -38.669    24.226 1.000     57.374 .   350    ARG AAA NE   .    1
ATOM        5755 C  CZ   . ARG AAA  1   350          CZ   . ARG  350   -22.949   -39.412    25.048 1.000     58.187 .   350    ARG AAA CZ   .    1
ATOM        5756 N  NH1  . ARG AAA  1   350          NH1  . ARG  350   -22.748   -40.718    25.165 1.000     49.836 .   350    ARG AAA NH1  .    1
ATOM        5759 N  NH2  . ARG AAA  1   350          NH2  . ARG  350   -23.915   -38.834    25.750 1.000     59.353 .   350    ARG AAA NH2  .    1
ATOM        5762 C  C    . ARG AAA  1   350          C    . ARG  350   -16.204   -39.087    22.467 1.000     44.723 .   350    ARG AAA C    .    1
ATOM        5763 O  O    . ARG AAA  1   350          O    . ARG  350   -15.820   -38.135    21.801 1.000     39.617 .   350    ARG AAA O    .    1
ATOM        5765 N  N    . GLN AAA  1   351          N    . GLN  351   -15.832   -40.349    22.246 1.000     42.830 .   351    GLN AAA N    .    1
ATOM        5767 C  CA   . GLN AAA  1   351          CA   . GLN  351   -14.879   -40.733    21.181 1.000     41.683 .   351    GLN AAA CA   .    1
ATOM        5769 C  CB   . GLN AAA  1   351          CB   . GLN  351   -13.724   -41.517    21.789 1.000     45.563 .   351    GLN AAA CB   .    1
ATOM        5772 C  CG   . GLN AAA  1   351          CG   . GLN  351   -13.146   -40.831    23.025 1.000     54.106 .   351    GLN AAA CG   .    1
ATOM        5775 C  CD   . GLN AAA  1   351          CD   . GLN  351   -11.717   -41.213    23.320 1.000     51.998 .   351    GLN AAA CD   .    1
ATOM        5776 O  OE1  . GLN AAA  1   351          OE1  . GLN  351   -10.872   -41.203    22.441 1.000     58.096 .   351    GLN AAA OE1  .    1
ATOM        5777 N  NE2  . GLN AAA  1   351          NE2  . GLN  351   -11.441   -41.569    24.561 1.000     55.155 .   351    GLN AAA NE2  .    1
ATOM        5780 C  C    . GLN AAA  1   351          C    . GLN  351   -15.635   -41.524    20.120 1.000     41.465 .   351    GLN AAA C    .    1
ATOM        5781 O  O    . GLN AAA  1   351          O    . GLN  351   -16.298   -42.508    20.498 1.000     44.260 .   351    GLN AAA O    .    1
ATOM        5783 N  N    . PHE AAA  1   352          N    . PHE  352   -15.535   -41.087    18.859 1.000     37.975 .   352    PHE AAA N    .    1
ATOM        5785 C  CA   . PHE AAA  1   352          CA   . PHE  352   -15.980   -41.817    17.646 1.000     37.518 .   352    PHE AAA CA   .    1
ATOM        5787 C  CB   . PHE AAA  1   352          CB   . PHE  352   -17.118   -41.053    16.988 1.000     37.836 .   352    PHE AAA CB   .    1
ATOM        5790 C  CG   . PHE AAA  1   352          CG   . PHE  352   -18.269   -40.882    17.935 1.000     37.175 .   352    PHE AAA CG   .    1
ATOM        5791 C  CD1  . PHE AAA  1   352          CD1  . PHE  352   -19.039   -41.969    18.299 1.000     37.262 .   352    PHE AAA CD1  .    1
ATOM        5793 C  CE1  . PHE AAA  1   352          CE1  . PHE  352   -20.080   -41.832    19.200 1.000     37.342 .   352    PHE AAA CE1  .    1
ATOM        5795 C  CZ   . PHE AAA  1   352          CZ   . PHE  352   -20.344   -40.612    19.769 1.000     37.107 .   352    PHE AAA CZ   .    1
ATOM        5797 C  CD2  . PHE AAA  1   352          CD2  . PHE  352   -18.514   -39.669    18.537 1.000     37.783 .   352    PHE AAA CD2  .    1
ATOM        5799 C  CE2  . PHE AAA  1   352          CE2  . PHE  352   -19.554   -39.536    19.447 1.000     41.252 .   352    PHE AAA CE2  .    1
ATOM        5801 C  C    . PHE AAA  1   352          C    . PHE  352   -14.799   -42.037    16.696 1.000     39.795 .   352    PHE AAA C    .    1
ATOM        5802 O  O    . PHE AAA  1   352          O    . PHE  352   -14.171   -41.050    16.303 1.000     32.656 .   352    PHE AAA O    .    1
ATOM        5804 N  N    . ARG AAA  1   353          N    . ARG  353   -14.524   -43.308    16.359 1.000     43.358 .   353    ARG AAA N    .    1
ATOM        5806 C  CA   . ARG AAA  1   353          CA   . ARG  353   -13.448   -43.719    15.425 1.000     45.171 .   353    ARG AAA CA   .    1
ATOM        5808 C  CB   . ARG AAA  1   353          CB   . ARG  353   -12.663   -44.893    16.000 1.000     48.151 .   353    ARG AAA CB   .    1
ATOM        5811 C  CG   . ARG AAA  1   353          CG   . ARG  353   -12.040   -44.596    17.348 1.000     51.613 .   353    ARG AAA CG   .    1
ATOM        5814 C  CD   . ARG AAA  1   353          CD   . ARG  353   -11.133   -45.707    17.845 1.000     55.910 .   353    ARG AAA CD   .    1
ATOM        5817 N  NE   . ARG AAA  1   353          NE   . ARG  353   -10.015   -45.065    18.514 1.000     59.942 .   353    ARG AAA NE   .    1
ATOM        5819 C  CZ   . ARG AAA  1   353          CZ   . ARG  353   -10.070   -44.496    19.722 1.000     63.999 .   353    ARG AAA CZ   .    1
ATOM        5820 N  NH1  . ARG AAA  1   353          NH1  . ARG  353   -11.178   -44.528    20.465 1.000     56.434 .   353    ARG AAA NH1  .    1
ATOM        5823 N  NH2  . ARG AAA  1   353          NH2  . ARG  353    -8.981   -43.903    20.183 1.000     63.095 .   353    ARG AAA NH2  .    1
ATOM        5826 C  C    . ARG AAA  1   353          C    . ARG  353   -14.054   -44.080    14.065 1.000     43.492 .   353    ARG AAA C    .    1
ATOM        5827 O  O    . ARG AAA  1   353          O    . ARG  353   -14.901   -44.987    13.988 1.000     41.544 .   353    ARG AAA O    .    1
ATOM        5829 N  N    . PHE AAA  1   354          N    . PHE  354   -13.635   -43.357    13.035 1.000     41.473 .   354    PHE AAA N    .    1
ATOM        5831 C  CA   . PHE AAA  1   354          CA   . PHE  354   -14.097   -43.528    11.643 1.000     40.533 .   354    PHE AAA CA   .    1
ATOM        5833 C  CB   . PHE AAA  1   354          CB   . PHE  354   -14.329   -42.159    11.017 1.000     40.515 .   354    PHE AAA CB   .    1
ATOM        5836 C  CG   . PHE AAA  1   354          CG   . PHE  354   -15.422   -41.430    11.755 1.000     40.538 .   354    PHE AAA CG   .    1
ATOM        5837 C  CD1  . PHE AAA  1   354          CD1  . PHE  354   -15.139   -40.720    12.908 1.000     35.147 .   354    PHE AAA CD1  .    1
ATOM        5839 C  CE1  . PHE AAA  1   354          CE1  . PHE  354   -16.149   -40.093    13.605 1.000     38.149 .   354    PHE AAA CE1  .    1
ATOM        5841 C  CZ   . PHE AAA  1   354          CZ   . PHE  354   -17.456   -40.197    13.184 1.000     38.568 .   354    PHE AAA CZ   .    1
ATOM        5843 C  CD2  . PHE AAA  1   354          CD2  . PHE  354   -16.744   -41.554    11.355 1.000     39.847 .   354    PHE AAA CD2  .    1
ATOM        5845 C  CE2  . PHE AAA  1   354          CE2  . PHE  354   -17.758   -40.944    12.071 1.000     39.087 .   354    PHE AAA CE2  .    1
ATOM        5847 C  C    . PHE AAA  1   354          C    . PHE  354   -13.065   -44.395    10.960 1.000     40.405 .   354    PHE AAA C    .    1
ATOM        5848 O  O    . PHE AAA  1   354          O    . PHE  354   -11.968   -43.910    10.654 1.000     38.046 .   354    PHE AAA O    .    1
ATOM        5850 N  N    . GLY AAA  1   355          N    . GLY  355   -13.398   -45.673    10.822 1.000     44.518 .   355    GLY AAA N    .    1
ATOM        5852 C  CA   . GLY AAA  1   355          CA   . GLY  355   -12.458   -46.679    10.300 1.000     49.240 .   355    GLY AAA CA   .    1
ATOM        5855 C  C    . GLY AAA  1   355          C    . GLY  355   -13.143   -47.750     9.488 1.000     48.135 .   355    GLY AAA C    .    1
ATOM        5856 O  O    . GLY AAA  1   355          O    . GLY  355   -14.166   -47.464     8.846 1.000     47.357 .   355    GLY AAA O    .    1
ATOM        5858 N  N    A ARG AAA  1   356          N    . ARG  356   -12.537   -48.942     9.443 0.600     51.423 .   356    ARG AAA N    .    1
ATOM        5859 N  N    B ARG AAA  1   356          N    . ARG  356   -12.607   -48.967     9.573 0.400     48.342 .   356    ARG AAA N    .    1
ATOM        5862 C  CA   A ARG AAA  1   356          CA   . ARG  356   -12.970   -50.076     8.582 0.600     52.408 .   356    ARG AAA CA   .    1
ATOM        5863 C  CA   B ARG AAA  1   356          CA   . ARG  356   -12.909   -50.082     8.648 0.400     48.074 .   356    ARG AAA CA   .    1
ATOM        5866 C  CB   A ARG AAA  1   356          CB   . ARG  356   -12.092   -50.190     7.325 0.600     54.979 .   356    ARG AAA CB   .    1
ATOM        5867 C  CB   B ARG AAA  1   356          CB   . ARG  356   -11.848   -50.117     7.546 0.400     47.311 .   356    ARG AAA CB   .    1
ATOM        5872 C  CG   A ARG AAA  1   356          CG   . ARG  356   -12.889   -50.522     6.065 0.600     61.926 .   356    ARG AAA CG   .    1
ATOM        5873 C  CG   B ARG AAA  1   356          CG   . ARG  356   -12.424   -50.360     6.161 0.400     49.366 .   356    ARG AAA CG   .    1
ATOM        5878 C  CD   A ARG AAA  1   356          CD   . ARG  356   -12.128   -50.781     4.761 0.600     63.119 .   356    ARG AAA CD   .    1
ATOM        5879 C  CD   B ARG AAA  1   356          CD   . ARG  356   -11.422   -50.074     5.064 0.400     48.750 .   356    ARG AAA CD   .    1
ATOM        5884 N  NE   A ARG AAA  1   356          NE   . ARG  356   -13.048   -50.926     3.627 0.600     60.929 .   356    ARG AAA NE   .    1
ATOM        5885 N  NE   B ARG AAA  1   356          NE   . ARG  356   -10.060   -50.257     5.531 0.400     46.824 .   356    ARG AAA NE   .    1
ATOM        5888 C  CZ   A ARG AAA  1   356          CZ   . ARG  356   -12.708   -50.845     2.337 0.600     62.862 .   356    ARG AAA CZ   .    1
ATOM        5889 C  CZ   B ARG AAA  1   356          CZ   . ARG  356    -9.010   -50.257     4.735 0.400     44.935 .   356    ARG AAA CZ   .    1
ATOM        5890 N  NH1  A ARG AAA  1   356          NH1  . ARG  356   -13.638   -50.970     1.399 0.600     54.301 .   356    ARG AAA NH1  .    1
ATOM        5891 N  NH1  B ARG AAA  1   356          NH1  . ARG  356    -9.181   -50.080     3.435 0.400     43.084 .   356    ARG AAA NH1  .    1
ATOM        5896 N  NH2  A ARG AAA  1   356          NH2  . ARG  356   -11.446   -50.632     1.991 0.600     60.093 .   356    ARG AAA NH2  .    1
ATOM        5897 N  NH2  B ARG AAA  1   356          NH2  . ARG  356    -7.805   -50.424     5.243 0.400     43.751 .   356    ARG AAA NH2  .    1
ATOM        5902 C  C    A ARG AAA  1   356          C    . ARG  356   -12.967   -51.360     9.421 0.600     50.022 .   356    ARG AAA C    .    1
ATOM        5903 C  C    B ARG AAA  1   356          C    . ARG  356   -12.951   -51.387     9.442 0.400     47.888 .   356    ARG AAA C    .    1
ATOM        5904 O  O    A ARG AAA  1   356          O    . ARG  356   -11.919   -51.701     9.970 0.600     55.156 .   356    ARG AAA O    .    1
ATOM        5905 O  O    B ARG AAA  1   356          O    . ARG  356   -11.905   -51.786     9.967 0.400     51.385 .   356    ARG AAA O    .    1
ATOM        5907 N  N    . THR AAA  1   357          N    . THR  357   -14.129   -52.002     9.538 1.000     49.398 .   357    THR AAA N    .    1
ATOM        5909 C  CA   . THR AAA  1   357          CA   . THR  357   -14.316   -53.395    10.023 1.000     49.610 .   357    THR AAA CA   .    1
ATOM        5911 C  CB   . THR AAA  1   357          CB   . THR  357   -15.459   -53.450    11.036 1.000     47.713 .   357    THR AAA CB   .    1
ATOM        5913 O  OG1  . THR AAA  1   357          OG1  . THR  357   -15.170   -52.439    11.996 1.000     48.192 .   357    THR AAA OG1  .    1
ATOM        5915 C  CG2  . THR AAA  1   357          CG2  . THR  357   -15.592   -54.787    11.719 1.000     50.875 .   357    THR AAA CG2  .    1
ATOM        5919 C  C    . THR AAA  1   357          C    . THR  357   -14.545   -54.298     8.802 1.000     47.992 .   357    THR AAA C    .    1
ATOM        5920 O  O    . THR AAA  1   357          O    . THR  357   -15.680   -54.373     8.291 1.000     47.237 .   357    THR AAA O    .    1
ATOM        5922 N  N    . GLY AAA  1   358          N    . GLY  358   -13.483   -54.956     8.357 1.000     49.497 .   358    GLY AAA N    .    1
ATOM        5924 C  CA   . GLY AAA  1   358          CA   . GLY  358   -13.481   -55.792     7.149 1.000     53.640 .   358    GLY AAA CA   .    1
ATOM        5927 C  C    . GLY AAA  1   358          C    . GLY  358   -13.655   -54.953     5.888 1.000     56.111 .   358    GLY AAA C    .    1
ATOM        5928 O  O    . GLY AAA  1   358          O    . GLY  358   -12.934   -53.978     5.670 1.000     50.965 .   358    GLY AAA O    .    1
ATOM        5929 N  N    . PRO AAA  1   359          N    . PRO  359   -14.617   -55.331     5.018 1.000     59.903 .   359    PRO AAA N    .    1
ATOM        5930 C  CA   . PRO AAA  1   359          CA   . PRO  359   -14.944   -54.548     3.822 1.000     59.925 .   359    PRO AAA CA   .    1
ATOM        5932 C  CB   . PRO AAA  1   359          CB   . PRO  359   -15.767   -55.536     2.974 1.000     60.973 .   359    PRO AAA CB   .    1
ATOM        5935 C  CG   . PRO AAA  1   359          CG   . PRO  359   -16.417   -56.469     3.988 1.000     55.282 .   359    PRO AAA CG   .    1
ATOM        5938 C  CD   . PRO AAA  1   359          CD   . PRO  359   -15.446   -56.541     5.151 1.000     52.921 .   359    PRO AAA CD   .    1
ATOM        5941 C  C    . PRO AAA  1   359          C    . PRO  359   -15.813   -53.307     4.087 1.000     58.143 .   359    PRO AAA C    .    1
ATOM        5942 O  O    . PRO AAA  1   359          O    . PRO  359   -16.064   -52.566     3.142 1.000     72.401 .   359    PRO AAA O    .    1
ATOM        5944 N  N    . THR AAA  1   360          N    . THR  360   -16.249   -53.117     5.340 1.000     49.583 .   360    THR AAA N    .    1
ATOM        5946 C  CA   . THR AAA  1   360          CA   . THR  360   -17.336   -52.172     5.731 1.000     49.199 .   360    THR AAA CA   .    1
ATOM        5948 C  CB   . THR AAA  1   360          CB   . THR  360   -18.390   -52.906     6.572 1.000     46.005 .   360    THR AAA CB   .    1
ATOM        5950 O  OG1  . THR AAA  1   360          OG1  . THR  360   -18.898   -53.981     5.788 1.000     47.054 .   360    THR AAA OG1  .    1
ATOM        5952 C  CG2  . THR AAA  1   360          CG2  . THR  360   -19.556   -52.043     6.988 1.000     46.537 .   360    THR AAA CG2  .    1
ATOM        5956 C  C    . THR AAA  1   360          C    . THR  360   -16.745   -50.948     6.447 1.000     45.005 .   360    THR AAA C    .    1
ATOM        5957 O  O    . THR AAA  1   360          O    . THR  360   -15.988   -51.119     7.410 1.000     50.000 .   360    THR AAA O    .    1
ATOM        5959 N  N    . TRP AAA  1   361          N    . TRP  361   -17.100   -49.750     6.002 1.000     41.656 .   361    TRP AAA N    .    1
ATOM        5961 C  CA   . TRP AAA  1   361          CA   . TRP  361   -16.750   -48.476     6.685 1.000     39.832 .   361    TRP AAA CA   .    1
ATOM        5963 C  CB   . TRP AAA  1   361          CB   . TRP  361   -16.924   -47.305     5.719 1.000     39.884 .   361    TRP AAA CB   .    1
ATOM        5966 C  CG   . TRP AAA  1   361          CG   . TRP  361   -16.042   -47.381     4.509 1.000     38.138 .   361    TRP AAA CG   .    1
ATOM        5967 C  CD1  . TRP AAA  1   361          CD1  . TRP  361   -16.422   -47.706     3.238 1.000     38.504 .   361    TRP AAA CD1  .    1
ATOM        5969 N  NE1  . TRP AAA  1   361          NE1  . TRP  361   -15.342   -47.682     2.395 1.000     38.633 .   361    TRP AAA NE1  .    1
ATOM        5971 C  CE2  . TRP AAA  1   361          CE2  . TRP  361   -14.231   -47.313     3.104 1.000     38.774 .   361    TRP AAA CE2  .    1
ATOM        5972 C  CD2  . TRP AAA  1   361          CD2  . TRP  361   -14.629   -47.127     4.449 1.000     34.327 .   361    TRP AAA CD2  .    1
ATOM        5973 C  CE3  . TRP AAA  1   361          CE3  . TRP  361   -13.656   -46.785     5.391 1.000     36.923 .   361    TRP AAA CE3  .    1
ATOM        5975 C  CZ3  . TRP AAA  1   361          CZ3  . TRP  361   -12.347   -46.613     4.976 1.000     37.635 .   361    TRP AAA CZ3  .    1
ATOM        5977 C  CH2  . TRP AAA  1   361          CH2  . TRP  361   -11.982   -46.788     3.637 1.000     36.317 .   361    TRP AAA CH2  .    1
ATOM        5979 C  CZ2  . TRP AAA  1   361          CZ2  . TRP  361   -12.911   -47.136     2.680 1.000     37.830 .   361    TRP AAA CZ2  .    1
ATOM        5981 C  C    . TRP AAA  1   361          C    . TRP  361   -17.626   -48.323     7.931 1.000     40.074 .   361    TRP AAA C    .    1
ATOM        5982 O  O    . TRP AAA  1   361          O    . TRP  361   -18.853   -48.435     7.783 1.000     39.148 .   361    TRP AAA O    .    1
ATOM        5984 N  N    . THR AAA  1   362          N    . THR  362   -17.027   -48.109     9.111 1.000     39.286 .   362    THR AAA N    .    1
ATOM        5986 C  CA   . THR AAA  1   362          CA   . THR  362   -17.741   -48.211    10.404 1.000     40.035 .   362    THR AAA CA   .    1
ATOM        5988 C  CB   . THR AAA  1   362          CB   . THR  362   -17.447   -49.547    11.096 1.000     44.465 .   362    THR AAA CB   .    1
ATOM        5990 O  OG1  . THR AAA  1   362          OG1  . THR  362   -16.050   -49.649    11.369 1.000     44.687 .   362    THR AAA OG1  .    1
ATOM        5992 C  CG2  . THR AAA  1   362          CG2  . THR  362   -17.932   -50.716    10.272 1.000     43.373 .   362    THR AAA CG2  .    1
ATOM        5996 C  C    . THR AAA  1   362          C    . THR  362   -17.443   -47.036    11.335 1.000     36.520 .   362    THR AAA C    .    1
ATOM        5997 O  O    . THR AAA  1   362          O    . THR  362   -16.486   -46.312    11.121 1.000     38.954 .   362    THR AAA O    .    1
ATOM        5999 N  N    . ILE AAA  1   363          N    . ILE  363   -18.314   -46.844    12.315 1.000     34.175 .   363    ILE AAA N    .    1
ATOM        6001 C  CA   . ILE AAA  1   363          CA   . ILE  363   -18.129   -45.867    13.414 1.000     37.390 .   363    ILE AAA CA   .    1
ATOM        6003 C  CB   . ILE AAA  1   363          CB   . ILE  363   -19.303   -44.878    13.489 1.000     38.501 .   363    ILE AAA CB   .    1
ATOM        6005 C  CG1  . ILE AAA  1   363          CG1  . ILE  363   -19.617   -44.249    12.119 1.000     37.661 .   363    ILE AAA CG1  .    1
ATOM        6008 C  CG2  . ILE AAA  1   363          CG2  . ILE  363   -19.016   -43.856    14.581 1.000     37.884 .   363    ILE AAA CG2  .    1
ATOM        6011 C  CD1  . ILE AAA  1   363          CD1  . ILE  363   -20.623   -43.138    12.138 1.000     35.907 .   363    ILE AAA CD1  .    1
ATOM        6016 C  C    . ILE AAA  1   363          C    . ILE  363   -18.034   -46.703    14.679 1.000     40.133 .   363    ILE AAA C    .    1
ATOM        6017 O  O    . ILE AAA  1   363          O    . ILE  363   -18.969   -47.474    14.894 1.000     37.999 .   363    ILE AAA O    .    1
ATOM        6019 N  N    . ASN AAA  1   364          N    . ASN  364   -16.926   -46.616    15.415 1.000     39.567 .   364    ASN AAA N    .    1
ATOM        6021 C  CA   . ASN AAA  1   364          CA   . ASN  364   -16.704   -47.428    16.635 1.000     40.604 .   364    ASN AAA CA   .    1
ATOM        6023 C  CB   . ASN AAA  1   364          CB   . ASN  364   -17.580   -46.879    17.756 1.000     42.287 .   364    ASN AAA CB   .    1
ATOM        6026 C  CG   . ASN AAA  1   364          CG   . ASN  364   -16.914   -45.686    18.387 1.000     43.342 .   364    ASN AAA CG   .    1
ATOM        6027 O  OD1  . ASN AAA  1   364          OD1  . ASN  364   -15.795   -45.346    17.999 1.000     49.153 .   364    ASN AAA OD1  .    1
ATOM        6028 N  ND2  . ASN AAA  1   364          ND2  . ASN  364   -17.580   -45.068    19.346 1.000     41.346 .   364    ASN AAA ND2  .    1
ATOM        6031 C  C    . ASN AAA  1   364          C    . ASN  364   -16.948   -48.922    16.365 1.000     39.082 .   364    ASN AAA C    .    1
ATOM        6032 O  O    . ASN AAA  1   364          O    . ASN  364   -17.513   -49.608    17.237 1.000     39.139 .   364    ASN AAA O    .    1
ATOM        6034 N  N    . GLY AAA  1   365          N    . GLY  365   -16.551   -49.414    15.196 1.000     36.743 .   365    GLY AAA N    .    1
ATOM        6036 C  CA   . GLY AAA  1   365          CA   . GLY  365   -16.668   -50.840    14.853 1.000     38.047 .   365    GLY AAA CA   .    1
ATOM        6039 C  C    . GLY AAA  1   365          C    . GLY  365   -18.062   -51.254    14.401 1.000     41.576 .   365    GLY AAA C    .    1
ATOM        6040 O  O    . GLY AAA  1   365          O    . GLY  365   -18.250   -52.470    14.111 1.000     42.244 .   365    GLY AAA O    .    1
ATOM        6042 N  N    . VAL AAA  1   366          N    . VAL  366   -18.996   -50.304    14.273 1.000     42.806 .   366    VAL AAA N    .    1
ATOM        6044 C  CA   . VAL AAA  1   366          CA   . VAL  366   -20.446   -50.603    14.078 1.000     41.848 .   366    VAL AAA CA   .    1
ATOM        6046 C  CB   . VAL AAA  1   366          CB   . VAL  366   -21.293   -50.092    15.261 1.000     37.245 .   366    VAL AAA CB   .    1
ATOM        6048 C  CG1  . VAL AAA  1   366          CG1  . VAL  366   -22.789   -50.197    14.987 1.000     36.429 .   366    VAL AAA CG1  .    1
ATOM        6052 C  CG2  . VAL AAA  1   366          CG2  . VAL  366   -20.924   -50.825    16.539 1.000     33.777 .   366    VAL AAA CG2  .    1
ATOM        6056 C  C    . VAL AAA  1   366          C    . VAL  366   -20.904   -50.035    12.729 1.000     41.024 .   366    VAL AAA C    .    1
ATOM        6057 O  O    . VAL AAA  1   366          O    . VAL  366   -20.417   -48.959    12.324 1.000     38.258 .   366    VAL AAA O    .    1
ATOM        6059 N  N    . ALA AAA  1   367          N    . ALA  367   -21.783   -50.780    12.065 1.000     36.413 .   367    ALA AAA N    .    1
ATOM        6061 C  CA   . ALA AAA  1   367          CA   . ALA  367   -22.350   -50.456    10.744 1.000     40.741 .   367    ALA AAA CA   .    1
ATOM        6063 C  CB   . ALA AAA  1   367          CB   . ALA  367   -22.273   -51.652     9.827 1.000     41.188 .   367    ALA AAA CB   .    1
ATOM        6067 C  C    . ALA AAA  1   367          C    . ALA  367   -23.784   -50.003    10.966 1.000     40.273 .   367    ALA AAA C    .    1
ATOM        6068 O  O    . ALA AAA  1   367          O    . ALA  367   -24.436   -50.536    11.864 1.000     45.190 .   367    ALA AAA O    .    1
ATOM        6070 N  N    . PHE AAA  1   368          N    . PHE  368   -24.239   -49.026    10.199 1.000     38.882 .   368    PHE AAA N    .    1
ATOM        6072 C  CA   . PHE AAA  1   368          CA   . PHE  368   -25.527   -48.362    10.463 1.000     36.897 .   368    PHE AAA CA   .    1
ATOM        6074 C  CB   . PHE AAA  1   368          CB   . PHE  368   -25.794   -47.269     9.439 1.000     37.665 .   368    PHE AAA CB   .    1
ATOM        6077 C  CG   . PHE AAA  1   368          CG   . PHE  368   -27.102   -46.563     9.668 1.000     37.478 .   368    PHE AAA CG   .    1
ATOM        6078 C  CD1  . PHE AAA  1   368          CD1  . PHE  368   -27.211   -45.583    10.640 1.000     35.889 .   368    PHE AAA CD1  .    1
ATOM        6080 C  CE1  . PHE AAA  1   368          CE1  . PHE  368   -28.415   -44.933    10.858 1.000     36.301 .   368    PHE AAA CE1  .    1
ATOM        6082 C  CZ   . PHE AAA  1   368          CZ   . PHE  368   -29.527   -45.278    10.125 1.000     35.503 .   368    PHE AAA CZ   .    1
ATOM        6084 C  CD2  . PHE AAA  1   368          CD2  . PHE  368   -28.236   -46.926     8.957 1.000     36.201 .   368    PHE AAA CD2  .    1
ATOM        6086 C  CE2  . PHE AAA  1   368          CE2  . PHE  368   -29.441   -46.280     9.186 1.000     37.646 .   368    PHE AAA CE2  .    1
ATOM        6088 C  C    . PHE AAA  1   368          C    . PHE  368   -26.643   -49.409    10.462 1.000     38.764 .   368    PHE AAA C    .    1
ATOM        6089 O  O    . PHE AAA  1   368          O    . PHE  368   -27.532   -49.286    11.323 1.000     40.528 .   368    PHE AAA O    .    1
ATOM        6091 N  N    . ALA AAA  1   369          N    . ALA  369   -26.577   -50.394     9.555 1.000     37.690 .   369    ALA AAA N    .    1
ATOM        6093 C  CA   . ALA AAA  1   369          CA   . ALA  369   -27.590   -51.463     9.356 1.000     36.961 .   369    ALA AAA CA   .    1
ATOM        6095 C  CB   . ALA AAA  1   369          CB   . ALA  369   -27.221   -52.336     8.179 1.000     38.157 .   369    ALA AAA CB   .    1
ATOM        6099 C  C    . ALA AAA  1   369          C    . ALA  369   -27.746   -52.319    10.620 1.000     38.728 .   369    ALA AAA C    .    1
ATOM        6100 O  O    . ALA AAA  1   369          O    . ALA  369   -28.843   -52.896    10.793 1.000     37.151 .   369    ALA AAA O    .    1
ATOM        6102 N  N    . ASP AAA  1   370          N    . ASP  370   -26.690   -52.445    11.442 1.000     40.142 .   370    ASP AAA N    .    1
ATOM        6104 C  CA   . ASP AAA  1   370          CA   . ASP  370   -26.708   -53.215    12.719 1.000     40.002 .   370    ASP AAA CA   .    1
ATOM        6106 C  CB   . ASP AAA  1   370          CB   . ASP  370   -25.281   -53.557    13.166 1.000     44.595 .   370    ASP AAA CB   .    1
ATOM        6109 C  CG   . ASP AAA  1   370          CG   . ASP  370   -25.237   -54.480    14.375 1.000     45.677 .   370    ASP AAA CG   .    1
ATOM        6110 O  OD1  . ASP AAA  1   370          OD1  . ASP  370   -26.333   -54.891    14.841 1.000     43.559 .   370    ASP AAA OD1  .    1
ATOM        6111 O  OD2  . ASP AAA  1   370          OD2  . ASP  370   -24.114   -54.803    14.819 1.000     42.621 .   370    ASP AAA OD2  .    1
ATOM        6112 C  C    . ASP AAA  1   370          C    . ASP  370   -27.479   -52.412    13.781 1.000     38.023 .   370    ASP AAA C    .    1
ATOM        6113 O  O    . ASP AAA  1   370          O    . ASP  370   -26.860   -51.717    14.622 1.000     38.746 .   370    ASP AAA O    .    1
ATOM        6115 N  N    . VAL AAA  1   371          N    . VAL  371   -28.797   -52.524    13.742 1.000     36.956 .   371    VAL AAA N    .    1
ATOM        6117 C  CA   . VAL AAA  1   371          CA   . VAL  371   -29.776   -51.724    14.528 1.000     39.707 .   371    VAL AAA CA   .    1
ATOM        6119 C  CB   . VAL AAA  1   371          CB   . VAL  371   -31.183   -52.154    14.100 1.000     40.947 .   371    VAL AAA CB   .    1
ATOM        6121 C  CG1  . VAL AAA  1   371          CG1  . VAL  371   -32.228   -51.733    15.113 1.000     43.724 .   371    VAL AAA CG1  .    1
ATOM        6125 C  CG2  . VAL AAA  1   371          CG2  . VAL  371   -31.502   -51.637    12.714 1.000     41.607 .   371    VAL AAA CG2  .    1
ATOM        6129 C  C    . VAL AAA  1   371          C    . VAL  371   -29.575   -51.882    16.047 1.000     41.536 .   371    VAL AAA C    .    1
ATOM        6130 O  O    . VAL AAA  1   371          O    . VAL  371   -29.680   -50.897    16.764 1.000     41.938 .   371    VAL AAA O    .    1
ATOM        6132 N  N    . GLN AAA  1   372          N    . GLN  372   -29.345   -53.101    16.522 1.000     46.888 .   372    GLN AAA N    .    1
ATOM        6134 C  CA   . GLN AAA  1   372          CA   . GLN  372   -29.019   -53.443    17.931 1.000     48.239 .   372    GLN AAA CA   .    1
ATOM        6136 C  CB   . GLN AAA  1   372          CB   . GLN  372   -28.605   -54.913    17.930 1.000     56.207 .   372    GLN AAA CB   .    1
ATOM        6139 C  CG   . GLN AAA  1   372          CG   . GLN  372   -28.224   -55.496    19.285 1.000     60.130 .   372    GLN AAA CG   .    1
ATOM        6142 C  CD   . GLN AAA  1   372          CD   . GLN  372   -28.327   -57.004    19.248 1.000     60.526 .   372    GLN AAA CD   .    1
ATOM        6143 O  OE1  . GLN AAA  1   372          OE1  . GLN  372   -29.146   -57.568    18.504 1.000     55.304 .   372    GLN AAA OE1  .    1
ATOM        6144 N  NE2  . GLN AAA  1   372          NE2  . GLN  372   -27.485   -57.658    20.040 1.000     53.126 .   372    GLN AAA NE2  .    1
ATOM        6147 C  C    . GLN AAA  1   372          C    . GLN  372   -27.895   -52.551    18.476 1.000     48.360 .   372    GLN AAA C    .    1
ATOM        6148 O  O    . GLN AAA  1   372          O    . GLN  372   -27.877   -52.311    19.692 1.000     53.148 .   372    GLN AAA O    .    1
ATOM        6150 N  N    . ASN AAA  1   373          N    . ASN  373   -26.968   -52.098    17.630 1.000     46.015 .   373    ASN AAA N    .    1
ATOM        6152 C  CA   . ASN AAA  1   373          CA   . ASN  373   -25.694   -51.487    18.093 1.000     45.814 .   373    ASN AAA CA   .    1
ATOM        6154 C  CB   . ASN AAA  1   373          CB   . ASN  373   -24.512   -52.361    17.693 1.000     47.083 .   373    ASN AAA CB   .    1
ATOM        6157 C  CG   . ASN AAA  1   373          CG   . ASN  373   -24.469   -53.634    18.490 1.000     44.339 .   373    ASN AAA CG   .    1
ATOM        6158 O  OD1  . ASN AAA  1   373          OD1  . ASN  373   -24.597   -53.565    19.711 1.000     48.339 .   373    ASN AAA OD1  .    1
ATOM        6159 N  ND2  . ASN AAA  1   373          ND2  . ASN  373   -24.293   -54.761    17.812 1.000     34.954 .   373    ASN AAA ND2  .    1
ATOM        6162 C  C    . ASN AAA  1   373          C    . ASN  373   -25.428   -50.074    17.544 1.000     45.096 .   373    ASN AAA C    .    1
ATOM        6163 O  O    . ASN AAA  1   373          O    . ASN  373   -24.405   -49.506    17.966 1.000     39.577 .   373    ASN AAA O    .    1
ATOM        6165 N  N    . ARG AAA  1   374          N    . ARG  374   -26.266   -49.514    16.660 1.000     46.644 .   374    ARG AAA N    .    1
ATOM        6167 C  CA   . ARG AAA  1   374          CA   . ARG  374   -25.911   -48.274    15.906 1.000     44.027 .   374    ARG AAA CA   .    1
ATOM        6169 C  CB   . ARG AAA  1   374          CB   . ARG  374   -26.576   -48.243    14.532 1.000     43.516 .   374    ARG AAA CB   .    1
ATOM        6172 C  CG   . ARG AAA  1   374          CG   . ARG  374   -28.092   -48.256    14.623 1.000     45.360 .   374    ARG AAA CG   .    1
ATOM        6175 C  CD   . ARG AAA  1   374          CD   . ARG  374   -28.735   -47.250    13.710 1.000     43.512 .   374    ARG AAA CD   .    1
ATOM        6178 N  NE   . ARG AAA  1   374          NE   . ARG  374   -30.171   -47.402    13.766 1.000     45.967 .   374    ARG AAA NE   .    1
ATOM        6180 C  CZ   . ARG AAA  1   374          CZ   . ARG  374   -30.924   -47.967    12.830 1.000     44.425 .   374    ARG AAA CZ   .    1
ATOM        6181 N  NH1  . ARG AAA  1   374          NH1  . ARG  374   -30.376   -48.466    11.740 1.000     44.280 .   374    ARG AAA NH1  .    1
ATOM        6184 N  NH2  . ARG AAA  1   374          NH2  . ARG  374   -32.238   -48.025    12.998 1.000     50.251 .   374    ARG AAA NH2  .    1
ATOM        6187 C  C    . ARG AAA  1   374          C    . ARG  374   -26.305   -47.024    16.687 1.000     42.374 .   374    ARG AAA C    .    1
ATOM        6188 O  O    . ARG AAA  1   374          O    . ARG  374   -25.925   -45.932    16.258 1.000     50.905 .   374    ARG AAA O    .    1
ATOM        6190 N  N    . LEU AAA  1   375          N    . LEU  375   -27.026   -47.164    17.794 1.000     45.617 .   375    LEU AAA N    .    1
ATOM        6192 C  CA   . LEU AAA  1   375          CA   . LEU  375   -27.378   -46.014    18.665 1.000     44.628 .   375    LEU AAA CA   .    1
ATOM        6194 C  CB   . LEU AAA  1   375          CB   . LEU  375   -28.682   -46.324    19.397 1.000     45.954 .   375    LEU AAA CB   .    1
ATOM        6197 C  CG   . LEU AAA  1   375          CG   . LEU  375   -29.251   -45.160    20.196 1.000     50.459 .   375    LEU AAA CG   .    1
ATOM        6199 C  CD1  . LEU AAA  1   375          CD1  . LEU  375   -29.632   -44.012    19.278 1.000     54.334 .   375    LEU AAA CD1  .    1
ATOM        6203 C  CD2  . LEU AAA  1   375          CD2  . LEU  375   -30.456   -45.600    21.017 1.000     58.154 .   375    LEU AAA CD2  .    1
ATOM        6207 C  C    . LEU AAA  1   375          C    . LEU  375   -26.234   -45.727    19.651 1.000     44.049 .   375    LEU AAA C    .    1
ATOM        6208 O  O    . LEU AAA  1   375          O    . LEU  375   -26.269   -46.267    20.772 1.000     42.142 .   375    LEU AAA O    .    1
ATOM        6210 N  N    . LEU AAA  1   376          N    . LEU  376   -25.307   -44.836    19.278 1.000     41.937 .   376    LEU AAA N    .    1
ATOM        6212 C  CA   . LEU AAA  1   376          CA   . LEU  376   -23.998   -44.676    19.957 1.000     41.144 .   376    LEU AAA CA   .    1
ATOM        6214 C  CB   . LEU AAA  1   376          CB   . LEU  376   -22.937   -44.323    18.915 1.000     37.116 .   376    LEU AAA CB   .    1
ATOM        6217 C  CG   . LEU AAA  1   376          CG   . LEU  376   -22.646   -45.410    17.886 1.000     37.517 .   376    LEU AAA CG   .    1
ATOM        6219 C  CD1  . LEU AAA  1   376          CD1  . LEU  376   -21.485   -45.004    17.002 1.000     37.362 .   376    LEU AAA CD1  .    1
ATOM        6223 C  CD2  . LEU AAA  1   376          CD2  . LEU  376   -22.347   -46.754    18.531 1.000     35.906 .   376    LEU AAA CD2  .    1
ATOM        6227 C  C    . LEU AAA  1   376          C    . LEU  376   -24.032   -43.623    21.076 1.000     42.963 .   376    LEU AAA C    .    1
ATOM        6228 O  O    . LEU AAA  1   376          O    . LEU  376   -23.009   -43.533    21.780 1.000     41.755 .   376    LEU AAA O    .    1
ATOM        6230 N  N    . ALA AAA  1   377          N    . ALA  377   -25.123   -42.863    21.264 1.000     43.298 .   377    ALA AAA N    .    1
ATOM        6232 C  CA   . ALA AAA  1   377          CA   . ALA  377   -25.177   -41.814    22.313 1.000     39.089 .   377    ALA AAA CA   .    1
ATOM        6234 C  CB   . ALA AAA  1   377          CB   . ALA  377   -24.346   -40.622    21.909 1.000     35.961 .   377    ALA AAA CB   .    1
ATOM        6238 C  C    . ALA AAA  1   377          C    . ALA  377   -26.616   -41.393    22.621 1.000     40.210 .   377    ALA AAA C    .    1
ATOM        6239 O  O    . ALA AAA  1   377          O    . ALA  377   -27.396   -41.164    21.697 1.000     41.890 .   377    ALA AAA O    .    1
ATOM        6241 N  N    . ASN AAA  1   378          N    . ASN  378   -26.924   -41.292    23.907 1.000     40.448 .   378    ASN AAA N    .    1
ATOM        6243 C  CA   . ASN AAA  1   378          CA   . ASN  378   -28.152   -40.659    24.433 1.000     45.095 .   378    ASN AAA CA   .    1
ATOM        6245 C  CB   . ASN AAA  1   378          CB   . ASN  378   -28.889   -41.562    25.429 1.000     41.086 .   378    ASN AAA CB   .    1
ATOM        6248 C  CG   . ASN AAA  1   378          CG   . ASN  378   -29.343   -42.864    24.810 1.000     42.359 .   378    ASN AAA CG   .    1
ATOM        6249 O  OD1  . ASN AAA  1   378          OD1  . ASN  378   -29.701   -42.935    23.632 1.000     49.985 .   378    ASN AAA OD1  .    1
ATOM        6250 N  ND2  . ASN AAA  1   378          ND2  . ASN  378   -29.322   -43.915    25.597 1.000     41.719 .   378    ASN AAA ND2  .    1
ATOM        6253 C  C    . ASN AAA  1   378          C    . ASN  378   -27.703   -39.347    25.064 1.000     46.709 .   378    ASN AAA C    .    1
ATOM        6254 O  O    . ASN AAA  1   378          O    . ASN  378   -26.762   -39.414    25.856 1.000     46.040 .   378    ASN AAA O    .    1
ATOM        6256 N  N    . VAL AAA  1   379          N    . VAL  379   -28.334   -38.226    24.688 1.000     46.788 .   379    VAL AAA N    .    1
ATOM        6258 C  CA   . VAL AAA  1   379          CA   . VAL  379   -27.902   -36.847    25.044 1.000     42.475 .   379    VAL AAA CA   .    1
ATOM        6260 C  CB   . VAL AAA  1   379          CB   . VAL  379   -27.184   -36.119    23.897 1.000     42.830 .   379    VAL AAA CB   .    1
ATOM        6262 C  CG1  . VAL AAA  1   379          CG1  . VAL  379   -26.545   -34.846    24.422 1.000     42.890 .   379    VAL AAA CG1  .    1
ATOM        6266 C  CG2  . VAL AAA  1   379          CG2  . VAL  379   -26.140   -36.983    23.206 1.000     47.326 .   379    VAL AAA CG2  .    1
ATOM        6270 C  C    . VAL AAA  1   379          C    . VAL  379   -29.134   -36.062    25.447 1.000     42.492 .   379    VAL AAA C    .    1
ATOM        6271 O  O    . VAL AAA  1   379          O    . VAL  379   -29.968   -35.769    24.591 1.000     43.765 .   379    VAL AAA O    .    1
ATOM        6272 N  N    . PRO AAA  1   380          N    . PRO  380   -29.269   -35.692    26.739 1.000     39.964 .   380    PRO AAA N    .    1
ATOM        6273 C  CA   . PRO AAA  1   380          CA   . PRO  380   -30.451   -34.973    27.201 1.000     45.412 .   380    PRO AAA CA   .    1
ATOM        6275 C  CB   . PRO AAA  1   380          CB   . PRO  380   -30.228   -34.844    28.725 1.000     43.097 .   380    PRO AAA CB   .    1
ATOM        6278 C  CG   . PRO AAA  1   380          CG   . PRO  380   -29.224   -35.934    29.045 1.000     42.710 .   380    PRO AAA CG   .    1
ATOM        6281 C  CD   . PRO AAA  1   380          CD   . PRO  380   -28.324   -35.965    27.830 1.000     40.775 .   380    PRO AAA CD   .    1
ATOM        6284 C  C    . PRO AAA  1   380          C    . PRO  380   -30.532   -33.633    26.446 1.000     49.649 .   380    PRO AAA C    .    1
ATOM        6285 O  O    . PRO AAA  1   380          O    . PRO  380   -29.506   -32.982    26.337 1.000     54.200 .   380    PRO AAA O    .    1
ATOM        6287 N  N    . VAL AAA  1   381          N    . VAL  381   -31.715   -33.273    25.928 1.000     44.668 .   381    VAL AAA N    .    1
ATOM        6289 C  CA   . VAL AAA  1   381          CA   . VAL  381   -31.927   -32.011    25.167 1.000     45.862 .   381    VAL AAA CA   .    1
ATOM        6291 C  CB   . VAL AAA  1   381          CB   . VAL  381   -33.384   -31.828    24.694 1.000     50.707 .   381    VAL AAA CB   .    1
ATOM        6293 C  CG1  . VAL AAA  1   381          CG1  . VAL  381   -33.632   -30.428    24.144 1.000     50.676 .   381    VAL AAA CG1  .    1
ATOM        6297 C  CG2  . VAL AAA  1   381          CG2  . VAL  381   -33.788   -32.869    23.656 1.000     51.983 .   381    VAL AAA CG2  .    1
ATOM        6301 C  C    . VAL AAA  1   381          C    . VAL  381   -31.497   -30.858    26.072 1.000     46.411 .   381    VAL AAA C    .    1
ATOM        6302 O  O    . VAL AAA  1   381          O    . VAL  381   -31.958   -30.825    27.204 1.000     46.836 .   381    VAL AAA O    .    1
ATOM        6304 N  N    . GLY AAA  1   382          N    . GLY  382   -30.644   -29.963    25.566 1.000     45.727 .   382    GLY AAA N    .    1
ATOM        6306 C  CA   . GLY AAA  1   382          CA   . GLY  382   -30.109   -28.812    26.302 1.000     43.042 .   382    GLY AAA CA   .    1
ATOM        6309 C  C    . GLY AAA  1   382          C    . GLY  382   -28.654   -29.006    26.691 1.000     42.757 .   382    GLY AAA C    .    1
ATOM        6310 O  O    . GLY AAA  1   382          O    . GLY  382   -27.989   -28.007    26.903 1.000     47.614 .   382    GLY AAA O    .    1
ATOM        6312 N  N    . THR AAA  1   383          N    . THR  383   -28.166   -30.240    26.782 1.000     41.623 .   383    THR AAA N    .    1
ATOM        6314 C  CA   . THR AAA  1   383          CA   . THR  383   -26.752   -30.544    27.100 1.000     42.111 .   383    THR AAA CA   .    1
ATOM        6316 C  CB   . THR AAA  1   383          CB   . THR  383   -26.561   -32.046    27.319 1.000     46.066 .   383    THR AAA CB   .    1
ATOM        6318 O  OG1  . THR AAA  1   383          OG1  . THR  383   -27.627   -32.459    28.169 1.000     50.742 .   383    THR AAA OG1  .    1
ATOM        6320 C  CG2  . THR AAA  1   383          CG2  . THR  383   -25.233   -32.397    27.953 1.000     51.425 .   383    THR AAA CG2  .    1
ATOM        6324 C  C    . THR AAA  1   383          C    . THR  383   -25.851   -30.004    25.977 1.000     44.537 .   383    THR AAA C    .    1
ATOM        6325 O  O    . THR AAA  1   383          O    . THR  383   -26.221   -30.105    24.786 1.000     40.680 .   383    THR AAA O    .    1
ATOM        6327 N  N    . VAL AAA  1   384          N    . VAL  384   -24.732   -29.385    26.343 1.000     42.442 .   384    VAL AAA N    .    1
ATOM        6329 C  CA   . VAL AAA  1   384          CA   . VAL  384   -23.598   -29.176    25.407 1.000     44.463 .   384    VAL AAA CA   .    1
ATOM        6331 C  CB   . VAL AAA  1   384          CB   . VAL  384   -22.860   -27.844    25.639 1.000     45.964 .   384    VAL AAA CB   .    1
ATOM        6333 C  CG1  . VAL AAA  1   384          CG1  . VAL  384   -21.547   -27.790    24.861 1.000     46.896 .   384    VAL AAA CG1  .    1
ATOM        6337 C  CG2  . VAL AAA  1   384          CG2  . VAL  384   -23.735   -26.645    25.311 1.000     40.150 .   384    VAL AAA CG2  .    1
ATOM        6341 C  C    . VAL AAA  1   384          C    . VAL  384   -22.675   -30.368    25.614 1.000     46.005 .   384    VAL AAA C    .    1
ATOM        6342 O  O    . VAL AAA  1   384          O    . VAL  384   -22.475   -30.786    26.767 1.000     50.368 .   384    VAL AAA O    .    1
ATOM        6344 N  N    . GLU AAA  1   385          N    . GLU  385   -22.174   -30.921    24.528 1.000     44.988 .   385    GLU AAA N    .    1
ATOM        6346 C  CA   . GLU AAA  1   385          CA   . GLU  385   -21.199   -32.025    24.580 1.000     43.429 .   385    GLU AAA CA   .    1
ATOM        6348 C  CB   . GLU AAA  1   385          CB   . GLU  385   -21.832   -33.367    24.211 1.000     46.834 .   385    GLU AAA CB   .    1
ATOM        6351 C  CG   . GLU AAA  1   385          CG   . GLU  385   -22.791   -33.939    25.240 1.000     43.543 .   385    GLU AAA CG   .    1
ATOM        6354 C  CD   . GLU AAA  1   385          CD   . GLU  385   -23.045   -35.429    25.091 1.000     42.522 .   385    GLU AAA CD   .    1
ATOM        6355 O  OE1  . GLU AAA  1   385          OE1  . GLU  385   -22.687   -36.017    24.020 1.000     42.109 .   385    GLU AAA OE1  .    1
ATOM        6356 O  OE2  . GLU AAA  1   385          OE2  . GLU  385   -23.603   -36.005    26.040 1.000     42.670 .   385    GLU AAA OE2  .    1
ATOM        6357 C  C    . GLU AAA  1   385          C    . GLU  385   -20.115   -31.743    23.554 1.000     46.109 .   385    GLU AAA C    .    1
ATOM        6358 O  O    . GLU AAA  1   385          O    . GLU  385   -20.419   -31.125    22.498 1.000     38.936 .   385    GLU AAA O    .    1
ATOM        6360 N  N    . ARG AAA  1   386          N    . ARG  386   -18.916   -32.210    23.873 1.000     48.373 .   386    ARG AAA N    .    1
ATOM        6362 C  CA   . ARG AAA  1   386          CA   . ARG  386   -17.784   -32.294    22.939 1.000     47.738 .   386    ARG AAA CA   .    1
ATOM        6364 C  CB   . ARG AAA  1   386          CB   . ARG  386   -16.494   -31.897    23.649 1.000     52.008 .   386    ARG AAA CB   .    1
ATOM        6367 C  CG   . ARG AAA  1   386          CG   . ARG  386   -16.421   -30.417    23.968 1.000     56.931 .   386    ARG AAA CG   .    1
ATOM        6370 C  CD   . ARG AAA  1   386          CD   . ARG  386   -15.145   -30.055    24.702 1.000     60.812 .   386    ARG AAA CD   .    1
ATOM        6373 N  NE   . ARG AAA  1   386          NE   . ARG  386   -15.140   -28.621    24.936 1.000     60.496 .   386    ARG AAA NE   .    1
ATOM        6375 C  CZ   . ARG AAA  1   386          CZ   . ARG  386   -14.086   -27.833    24.858 1.000     58.761 .   386    ARG AAA CZ   .    1
ATOM        6376 N  NH1  . ARG AAA  1   386          NH1  . ARG  386   -12.890   -28.320    24.567 1.000     59.472 .   386    ARG AAA NH1  .    1
ATOM        6379 N  NH2  . ARG AAA  1   386          NH2  . ARG  386   -14.250   -26.545    25.076 1.000     61.786 .   386    ARG AAA NH2  .    1
ATOM        6382 C  C    . ARG AAA  1   386          C    . ARG  386   -17.714   -33.731    22.455 1.000     46.337 .   386    ARG AAA C    .    1
ATOM        6383 O  O    . ARG AAA  1   386          O    . ARG  386   -17.802   -34.620    23.288 1.000     47.557 .   386    ARG AAA O    .    1
ATOM        6385 N  N    . TRP AAA  1   387          N    . TRP  387   -17.562   -33.920    21.153 1.000     43.641 .   387    TRP AAA N    .    1
ATOM        6387 C  CA   . TRP AAA  1   387          CA   . TRP  387   -17.357   -35.235    20.517 1.000     40.097 .   387    TRP AAA CA   .    1
ATOM        6389 C  CB   . TRP AAA  1   387          CB   . TRP  387   -18.434   -35.482    19.465 1.000     42.045 .   387    TRP AAA CB   .    1
ATOM        6392 C  CG   . TRP AAA  1   387          CG   . TRP  387   -19.789   -35.817    19.994 1.000     38.671 .   387    TRP AAA CG   .    1
ATOM        6393 C  CD1  . TRP AAA  1   387          CD1  . TRP  387   -20.261   -35.686    21.267 1.000     38.989 .   387    TRP AAA CD1  .    1
ATOM        6395 N  NE1  . TRP AAA  1   387          NE1  . TRP  387   -21.565   -36.093    21.329 1.000     38.749 .   387    TRP AAA NE1  .    1
ATOM        6397 C  CE2  . TRP AAA  1   387          CE2  . TRP  387   -21.966   -36.487    20.078 1.000     39.981 .   387    TRP AAA CE2  .    1
ATOM        6398 C  CD2  . TRP AAA  1   387          CD2  . TRP  387   -20.868   -36.335    19.212 1.000     38.041 .   387    TRP AAA CD2  .    1
ATOM        6399 C  CE3  . TRP AAA  1   387          CE3  . TRP  387   -21.011   -36.671    17.863 1.000     39.362 .   387    TRP AAA CE3  .    1
ATOM        6401 C  CZ3  . TRP AAA  1   387          CZ3  . TRP  387   -22.218   -37.167    17.427 1.000     40.386 .   387    TRP AAA CZ3  .    1
ATOM        6403 C  CH2  . TRP AAA  1   387          CH2  . TRP  387   -23.295   -37.313    18.297 1.000     40.242 .   387    TRP AAA CH2  .    1
ATOM        6405 C  CZ2  . TRP AAA  1   387          CZ2  . TRP  387   -23.195   -36.968    19.626 1.000     43.266 .   387    TRP AAA CZ2  .    1
ATOM        6407 C  C    . TRP AAA  1   387          C    . TRP  387   -15.988   -35.224    19.857 1.000     43.420 .   387    TRP AAA C    .    1
ATOM        6408 O  O    . TRP AAA  1   387          O    . TRP  387   -15.763   -34.359    18.988 1.000     43.828 .   387    TRP AAA O    .    1
ATOM        6410 N  N    . GLU AAA  1   388          N    . GLU  388   -15.123   -36.153    20.246 1.000     47.562 .   388    GLU AAA N    .    1
ATOM        6412 C  CA   . GLU AAA  1   388          CA   . GLU  388   -13.784   -36.324    19.642 1.000     45.696 .   388    GLU AAA CA   .    1
ATOM        6414 C  CB   . GLU AAA  1   388          CB   . GLU  388   -12.801   -36.887    20.667 1.000     46.427 .   388    GLU AAA CB   .    1
ATOM        6417 C  CG   . GLU AAA  1   388          CG   . GLU  388   -11.352   -36.661    20.283 1.000     50.639 .   388    GLU AAA CG   .    1
ATOM        6420 C  CD   . GLU AAA  1   388          CD   . GLU  388   -10.386   -37.546    21.040 1.000     50.515 .   388    GLU AAA CD   .    1
ATOM        6421 O  OE1  . GLU AAA  1   388          OE1  . GLU  388   -10.789   -38.092    22.078 1.000     48.667 .   388    GLU AAA OE1  .    1
ATOM        6422 O  OE2  . GLU AAA  1   388          OE2  . GLU  388    -9.258   -37.711    20.567 1.000     53.789 .   388    GLU AAA OE2  .    1
ATOM        6423 C  C    . GLU AAA  1   388          C    . GLU  388   -13.969   -37.241    18.436 1.000     42.244 .   388    GLU AAA C    .    1
ATOM        6424 O  O    . GLU AAA  1   388          O    . GLU  388   -14.343   -38.381    18.644 1.000     41.198 .   388    GLU AAA O    .    1
ATOM        6426 N  N    . LEU AAA  1   389          N    . LEU  389   -13.749   -36.716    17.233 1.000     40.389 .   389    LEU AAA N    .    1
ATOM        6428 C  CA   . LEU AAA  1   389          CA   . LEU  389   -13.976   -37.412    15.948 1.000     39.759 .   389    LEU AAA CA   .    1
ATOM        6430 C  CB   . LEU AAA  1   389          CB   . LEU  389   -14.731   -36.452    15.021 1.000     40.550 .   389    LEU AAA CB   .    1
ATOM        6433 C  CG   . LEU AAA  1   389          CG   . LEU  389   -15.988   -35.803    15.617 1.000     38.504 .   389    LEU AAA CG   .    1
ATOM        6435 C  CD1  . LEU AAA  1   389          CD1  . LEU  389   -16.626   -34.840    14.638 1.000     44.763 .   389    LEU AAA CD1  .    1
ATOM        6439 C  CD2  . LEU AAA  1   389          CD2  . LEU  389   -17.018   -36.826    16.017 1.000     37.002 .   389    LEU AAA CD2  .    1
ATOM        6443 C  C    . LEU AAA  1   389          C    . LEU  389   -12.603   -37.814    15.408 1.000     42.133 .   389    LEU AAA C    .    1
ATOM        6444 O  O    . LEU AAA  1   389          O    . LEU  389   -11.791   -36.919    15.099 1.000     48.686 .   389    LEU AAA O    .    1
ATOM        6446 N  N    . ILE AAA  1   390          N    . ILE  390   -12.327   -39.113    15.349 1.000     39.906 .   390    ILE AAA N    .    1
ATOM        6448 C  CA   . ILE AAA  1   390          CA   . ILE  390   -10.953   -39.663    15.199 1.000     37.654 .   390    ILE AAA CA   .    1
ATOM        6450 C  CB   . ILE AAA  1   390          CB   . ILE  390   -10.603   -40.608    16.359 1.000     40.328 .   390    ILE AAA CB   .    1
ATOM        6452 C  CG1  . ILE AAA  1   390          CG1  . ILE  390   -10.677   -39.927    17.728 1.000     40.571 .   390    ILE AAA CG1  .    1
ATOM        6455 C  CG2  . ILE AAA  1   390          CG2  . ILE  390    -9.243   -41.249    16.107 1.000     40.912 .   390    ILE AAA CG2  .    1
ATOM        6458 C  CD1  . ILE AAA  1   390          CD1  . ILE  390   -10.687   -40.903    18.869 1.000     40.685 .   390    ILE AAA CD1  .    1
ATOM        6463 C  C    . ILE AAA  1   390          C    . ILE  390   -10.855   -40.429    13.888 1.000     36.552 .   390    ILE AAA C    .    1
ATOM        6464 O  O    . ILE AAA  1   390          O    . ILE  390   -11.459   -41.476    13.800 1.000     36.101 .   390    ILE AAA O    .    1
ATOM        6466 N  N    . ASN AAA  1   391          N    . ASN  391   -10.033   -39.956    12.960 1.000     38.969 .   391    ASN AAA N    .    1
ATOM        6468 C  CA   . ASN AAA  1   391          CA   . ASN  391    -9.545   -40.751    11.809 1.000     39.586 .   391    ASN AAA CA   .    1
ATOM        6470 C  CB   . ASN AAA  1   391          CB   . ASN  391    -9.599   -39.922    10.532 1.000     37.194 .   391    ASN AAA CB   .    1
ATOM        6473 C  CG   . ASN AAA  1   391          CG   . ASN  391    -9.077   -40.673     9.333 1.000     39.826 .   391    ASN AAA CG   .    1
ATOM        6474 O  OD1  . ASN AAA  1   391          OD1  . ASN  391    -9.201   -41.896     9.279 1.000     38.134 .   391    ASN AAA OD1  .    1
ATOM        6475 N  ND2  . ASN AAA  1   391          ND2  . ASN  391    -8.511   -39.941     8.376 1.000     40.967 .   391    ASN AAA ND2  .    1
ATOM        6478 C  C    . ASN AAA  1   391          C    . ASN  391    -8.120   -41.204    12.139 1.000     42.943 .   391    ASN AAA C    .    1
ATOM        6479 O  O    . ASN AAA  1   391          O    . ASN  391    -7.241   -40.325    12.197 1.000     45.024 .   391    ASN AAA O    .    1
ATOM        6481 N  N    . ALA AAA  1   392          N    . ALA  392    -7.913   -42.503    12.376 1.000     40.786 .   392    ALA AAA N    .    1
ATOM        6483 C  CA   . ALA AAA  1   392          CA   . ALA  392    -6.589   -43.117    12.643 1.000     40.081 .   392    ALA AAA CA   .    1
ATOM        6485 C  CB   . ALA AAA  1   392          CB   . ALA  392    -6.761   -44.372    13.449 1.000     39.303 .   392    ALA AAA CB   .    1
ATOM        6489 C  C    . ALA AAA  1   392          C    . ALA  392    -5.874   -43.430    11.323 1.000     43.201 .   392    ALA AAA C    .    1
ATOM        6490 O  O    . ALA AAA  1   392          O    . ALA  392    -4.666   -43.693    11.365 1.000     45.123 .   392    ALA AAA O    .    1
ATOM        6492 N  N    . GLY AAA  1   393          N    . GLY  393    -6.593   -43.378    10.198 1.000     43.060 .   393    GLY AAA N    .    1
ATOM        6494 C  CA   . GLY AAA  1   393          CA   . GLY  393    -6.132   -43.868     8.885 1.000     41.727 .   393    GLY AAA CA   .    1
ATOM        6497 C  C    . GLY AAA  1   393          C    . GLY  393    -5.402   -42.823     8.068 1.000     40.513 .   393    GLY AAA C    .    1
ATOM        6498 O  O    . GLY AAA  1   393          O    . GLY  393    -5.683   -41.631     8.199 1.000     42.562 .   393    GLY AAA O    .    1
ATOM        6500 N  N    . ASN AAA  1   394          N    . ASN  394    -4.478   -43.274     7.240 1.000     37.606 .   394    ASN AAA N    .    1
ATOM        6502 C  CA   . ASN AAA  1   394          CA   . ASN  394    -3.758   -42.434     6.256 1.000     35.753 .   394    ASN AAA CA   .    1
ATOM        6504 C  CB   . ASN AAA  1   394          CB   . ASN  394    -2.288   -42.834     6.190 1.000     36.320 .   394    ASN AAA CB   .    1
ATOM        6507 C  CG   . ASN AAA  1   394          CG   . ASN  394    -1.318   -41.683     6.186 1.000     35.057 .   394    ASN AAA CG   .    1
ATOM        6508 O  OD1  . ASN AAA  1   394          OD1  . ASN  394    -1.655   -40.560     6.523 1.000     36.595 .   394    ASN AAA OD1  .    1
ATOM        6509 N  ND2  . ASN AAA  1   394          ND2  . ASN  394    -0.085   -41.977     5.839 1.000     38.962 .   394    ASN AAA ND2  .    1
ATOM        6512 C  C    . ASN AAA  1   394          C    . ASN  394    -4.354   -42.700     4.883 1.000     35.194 .   394    ASN AAA C    .    1
ATOM        6513 O  O    . ASN AAA  1   394          O    . ASN  394    -3.963   -42.037     3.920 1.000     39.143 .   394    ASN AAA O    .    1
ATOM        6515 N  N    . GLY AAA  1   395          N    . GLY  395    -5.213   -43.709     4.792 1.000     37.215 .   395    GLY AAA N    .    1
ATOM        6517 C  CA   . GLY AAA  1   395          CA   . GLY  395    -5.684   -44.261     3.513 1.000     34.904 .   395    GLY AAA CA   .    1
ATOM        6520 C  C    . GLY AAA  1   395          C    . GLY  395    -7.113   -43.897     3.218 1.000     35.292 .   395    GLY AAA C    .    1
ATOM        6521 O  O    . GLY AAA  1   395          O    . GLY  395    -7.614   -44.427     2.241 1.000     36.434 .   395    GLY AAA O    .    1
ATOM        6523 N  N    . TRP AAA  1   396          N    . TRP  396    -7.730   -43.041     4.041 1.000     40.278 .   396    TRP AAA N    .    1
ATOM        6525 C  CA   . TRP AAA  1   396          CA   . TRP  396    -9.104   -42.495     3.855 1.000     40.507 .   396    TRP AAA CA   .    1
ATOM        6527 C  CB   . TRP AAA  1   396          CB   . TRP  396   -10.166   -43.498     4.307 1.000     42.022 .   396    TRP AAA CB   .    1
ATOM        6530 C  CG   . TRP AAA  1   396          CG   . TRP  396   -10.145   -43.893     5.749 1.000     37.966 .   396    TRP AAA CG   .    1
ATOM        6531 C  CD1  . TRP AAA  1   396          CD1  . TRP  396   -10.906   -43.388     6.759 1.000     41.211 .   396    TRP AAA CD1  .    1
ATOM        6532 N  NE1  . TRP AAA  1   396          NE1  . TRP  396   -10.612   -44.004     7.942 1.000     42.052 .   396    TRP AAA NE1  .    1
ATOM        6534 C  CE2  . TRP AAA  1   396          CE2  . TRP  396    -9.643   -44.938     7.717 1.000     41.544 .   396    TRP AAA CE2  .    1
ATOM        6535 C  CD2  . TRP AAA  1   396          CD2  . TRP  396    -9.321   -44.898     6.345 1.000     39.648 .   396    TRP AAA CD2  .    1
ATOM        6536 C  CE3  . TRP AAA  1   396          CE3  . TRP  396    -8.350   -45.768     5.848 1.000     39.048 .   396    TRP AAA CE3  .    1
ATOM        6538 C  CZ3  . TRP AAA  1   396          CZ3  . TRP  396    -7.741   -46.631     6.722 1.000     41.335 .   396    TRP AAA CZ3  .    1
ATOM        6540 C  CH2  . TRP AAA  1   396          CH2  . TRP  396    -8.070   -46.650     8.081 1.000     40.498 .   396    TRP AAA CH2  .    1
ATOM        6542 C  CZ2  . TRP AAA  1   396          CZ2  . TRP  396    -9.023   -45.812     8.603 1.000     42.906 .   396    TRP AAA CZ2  .    1
ATOM        6544 C  C    . TRP AAA  1   396          C    . TRP  396    -9.258   -41.159     4.586 1.000     41.517 .   396    TRP AAA C    .    1
ATOM        6545 O  O    . TRP AAA  1   396          O    . TRP  396    -8.530   -40.918     5.573 1.000     46.834 .   396    TRP AAA O    .    1
ATOM        6547 N  N    . THR AAA  1   397          N    . THR  397   -10.131   -40.294     4.074 1.000     42.420 .   397    THR AAA N    .    1
ATOM        6549 C  CA   . THR AAA  1   397          CA   . THR  397   -10.580   -39.059     4.769 1.000     38.709 .   397    THR AAA CA   .    1
ATOM        6551 C  CB   . THR AAA  1   397          CB   . THR  397   -10.118   -37.783     4.076 1.000     36.120 .   397    THR AAA CB   .    1
ATOM        6553 O  OG1  . THR AAA  1   397          OG1  . THR  397   -10.733   -37.736     2.788 1.000     34.023 .   397    THR AAA OG1  .    1
ATOM        6555 C  CG2  . THR AAA  1   397          CG2  . THR  397    -8.612   -37.705     3.968 1.000     37.549 .   397    THR AAA CG2  .    1
ATOM        6559 C  C    . THR AAA  1   397          C    . THR  397   -12.099   -39.093     4.888 1.000     37.824 .   397    THR AAA C    .    1
ATOM        6560 O  O    . THR AAA  1   397          O    . THR  397   -12.762   -39.801     4.104 1.000     38.023 .   397    THR AAA O    .    1
ATOM        6562 N  N    . HIS AAA  1   398          N    . HIS  398   -12.599   -38.360     5.871 1.000     37.850 .   398    HIS AAA N    .    1
ATOM        6564 C  CA   . HIS AAA  1   398          CA   . HIS  398   -13.997   -38.445     6.336 1.000     37.413 .   398    HIS AAA CA   .    1
ATOM        6566 C  CB   . HIS AAA  1   398          CB   . HIS  398   -14.041   -39.485     7.459 1.000     40.520 .   398    HIS AAA CB   .    1
ATOM        6569 C  CG   . HIS AAA  1   398          CG   . HIS  398   -13.313   -40.748     7.141 1.000     40.605 .   398    HIS AAA CG   .    1
ATOM        6570 N  ND1  . HIS AAA  1   398          ND1  . HIS  398   -13.918   -41.800     6.500 1.000     45.277 .   398    HIS AAA ND1  .    1
ATOM        6572 C  CE1  . HIS AAA  1   398          CE1  . HIS  398   -13.057   -42.782     6.347 1.000     39.804 .   398    HIS AAA CE1  .    1
ATOM        6574 N  NE2  . HIS AAA  1   398          NE2  . HIS  398   -11.906   -42.402     6.879 1.000     41.203 .   398    HIS AAA NE2  .    1
ATOM        6575 C  CD2  . HIS AAA  1   398          CD2  . HIS  398   -12.044   -41.136     7.377 1.000     40.778 .   398    HIS AAA CD2  .    1
ATOM        6577 C  C    . HIS AAA  1   398          C    . HIS  398   -14.526   -37.059     6.711 1.000     33.298 .   398    HIS AAA C    .    1
ATOM        6578 O  O    . HIS AAA  1   398          O    . HIS  398   -14.229   -36.571     7.792 1.000     32.688 .   398    HIS AAA O    .    1
ATOM        6579 N  N    . PRO AAA  1   399          N    . PRO  399   -15.351   -36.396     5.858 1.000     31.177 .   399    PRO AAA N    .    1
ATOM        6580 C  CA   . PRO AAA  1   399          CA   . PRO  399   -16.152   -35.258     6.294 1.000     30.912 .   399    PRO AAA CA   .    1
ATOM        6582 C  CB   . PRO AAA  1   399          CB   . PRO  399   -16.603   -34.609     4.984 1.000     31.986 .   399    PRO AAA CB   .    1
ATOM        6585 C  CG   . PRO AAA  1   399          CG   . PRO  399   -16.691   -35.754     4.018 1.000     31.500 .   399    PRO AAA CG   .    1
ATOM        6588 C  CD   . PRO AAA  1   399          CD   . PRO  399   -15.585   -36.707     4.441 1.000     32.616 .   399    PRO AAA CD   .    1
ATOM        6591 C  C    . PRO AAA  1   399          C    . PRO  399   -17.335   -35.745     7.147 1.000     31.664 .   399    PRO AAA C    .    1
ATOM        6592 O  O    . PRO AAA  1   399          O    . PRO  399   -18.242   -36.396     6.646 1.000     29.917 .   399    PRO AAA O    .    1
ATOM        6594 N  N    . ILE AAA  1   400          N    . ILE  400   -17.253   -35.487     8.446 1.000     31.891 .   400    ILE AAA N    .    1
ATOM        6596 C  CA   . ILE AAA  1   400          CA   . ILE  400   -18.244   -35.972     9.432 1.000     36.782 .   400    ILE AAA CA   .    1
ATOM        6598 C  CB   . ILE AAA  1   400          CB   . ILE  400   -17.582   -36.260    10.779 1.000     41.686 .   400    ILE AAA CB   .    1
ATOM        6600 C  CG1  . ILE AAA  1   400          CG1  . ILE  400   -16.317   -37.110    10.613 1.000     43.807 .   400    ILE AAA CG1  .    1
ATOM        6603 C  CG2  . ILE AAA  1   400          CG2  . ILE  400   -18.621   -36.871    11.717 1.000     43.440 .   400    ILE AAA CG2  .    1
ATOM        6606 C  CD1  . ILE AAA  1   400          CD1  . ILE  400   -16.539   -38.440     9.893 1.000     46.178 .   400    ILE AAA CD1  .    1
ATOM        6611 C  C    . ILE AAA  1   400          C    . ILE  400   -19.342   -34.924     9.583 1.000     41.992 .   400    ILE AAA C    .    1
ATOM        6612 O  O    . ILE AAA  1   400          O    . ILE  400   -19.046   -33.761     9.922 1.000     43.684 .   400    ILE AAA O    .    1
ATOM        6614 N  N    . HIS AAA  1   401          N    . HIS  401   -20.581   -35.359     9.398 1.000     41.643 .   401    HIS AAA N    .    1
ATOM        6616 C  CA   . HIS AAA  1   401          CA   . HIS  401   -21.798   -34.525     9.513 1.000     37.409 .   401    HIS AAA CA   .    1
ATOM        6618 C  CB   . HIS AAA  1   401          CB   . HIS  401   -22.595   -34.635     8.214 1.000     39.183 .   401    HIS AAA CB   .    1
ATOM        6621 C  CG   . HIS AAA  1   401          CG   . HIS  401   -23.907   -33.955     8.287 1.000     42.489 .   401    HIS AAA CG   .    1
ATOM        6622 N  ND1  . HIS AAA  1   401          ND1  . HIS  401   -24.042   -32.701     8.842 1.000     43.916 .   401    HIS AAA ND1  .    1
ATOM        6624 C  CE1  . HIS AAA  1   401          CE1  . HIS  401   -25.297   -32.327     8.784 1.000     42.764 .   401    HIS AAA CE1  .    1
ATOM        6626 N  NE2  . HIS AAA  1   401          NE2  . HIS  401   -25.990   -33.307     8.191 1.000     48.010 .   401    HIS AAA NE2  .    1
ATOM        6628 C  CD2  . HIS AAA  1   401          CD2  . HIS  401   -25.132   -34.335     7.884 1.000     46.877 .   401    HIS AAA CD2  .    1
ATOM        6630 C  C    . HIS AAA  1   401          C    . HIS  401   -22.575   -34.993    10.737 1.000     33.301 .   401    HIS AAA C    .    1
ATOM        6631 O  O    . HIS AAA  1   401          O    . HIS  401   -22.749   -36.186    10.897 1.000     37.055 .   401    HIS AAA O    .    1
ATOM        6633 N  N    . ILE AAA  1   402          N    . ILE  402   -23.007   -34.087    11.588 1.000     35.897 .   402    ILE AAA N    .    1
ATOM        6635 C  CA   . ILE AAA  1   402          CA   . ILE  402   -23.889   -34.419    12.736 1.000     35.738 .   402    ILE AAA CA   .    1
ATOM        6637 C  CB   . ILE AAA  1   402          CB   . ILE  402   -23.241   -33.996    14.062 1.000     37.477 .   402    ILE AAA CB   .    1
ATOM        6639 C  CG1  . ILE AAA  1   402          CG1  . ILE  402   -21.834   -34.569    14.227 1.000     39.413 .   402    ILE AAA CG1  .    1
ATOM        6642 C  CG2  . ILE AAA  1   402          CG2  . ILE  402   -24.140   -34.384    15.221 1.000     40.903 .   402    ILE AAA CG2  .    1
ATOM        6645 C  CD1  . ILE AAA  1   402          CD1  . ILE  402   -21.143   -34.121    15.501 1.000     42.614 .   402    ILE AAA CD1  .    1
ATOM        6650 C  C    . ILE AAA  1   402          C    . ILE  402   -25.213   -33.707    12.481 1.000     36.876 .   402    ILE AAA C    .    1
ATOM        6651 O  O    . ILE AAA  1   402          O    . ILE  402   -25.189   -32.493    12.320 1.000     42.817 .   402    ILE AAA O    .    1
ATOM        6653 N  N    . HIS AAA  1   403          N    . HIS  403   -26.318   -34.439    12.399 1.000     37.963 .   403    HIS AAA N    .    1
ATOM        6655 C  CA   . HIS AAA  1   403          CA   . HIS  403   -27.668   -33.872    12.164 1.000     33.779 .   403    HIS AAA CA   .    1
ATOM        6657 C  CB   . HIS AAA  1   403          CB   . HIS  403   -28.655   -34.989    11.850 1.000     31.336 .   403    HIS AAA CB   .    1
ATOM        6660 C  CG   . HIS AAA  1   403          CG   . HIS  403   -28.502   -35.567    10.482 1.000     34.922 .   403    HIS AAA CG   .    1
ATOM        6661 N  ND1  . HIS AAA  1   403          ND1  . HIS  403   -29.520   -35.535     9.552 1.000     36.976 .   403    HIS AAA ND1  .    1
ATOM        6663 C  CE1  . HIS AAA  1   403          CE1  . HIS  403   -29.119   -36.150     8.450 1.000     37.213 .   403    HIS AAA CE1  .    1
ATOM        6665 N  NE2  . HIS AAA  1   403          NE2  . HIS  403   -27.876   -36.608     8.642 1.000     32.366 .   403    HIS AAA NE2  .    1
ATOM        6667 C  CD2  . HIS AAA  1   403          CD2  . HIS  403   -27.481   -36.240     9.893 1.000     35.093 .   403    HIS AAA CD2  .    1
ATOM        6669 C  C    . HIS AAA  1   403          C    . HIS  403   -28.086   -33.069    13.395 1.000     34.035 .   403    HIS AAA C    .    1
ATOM        6670 O  O    . HIS AAA  1   403          O    . HIS  403   -27.396   -33.163    14.424 1.000     30.145 .   403    HIS AAA O    .    1
ATOM        6672 N  N    . LEU AAA  1   404          N    . LEU  404   -29.160   -32.292    13.249 1.000     36.102 .   404    LEU AAA N    .    1
ATOM        6674 C  CA   . LEU AAA  1   404          CA   . LEU  404   -29.824   -31.454    14.283 1.000     38.753 .   404    LEU AAA CA   .    1
ATOM        6676 C  CB   . LEU AAA  1   404          CB   . LEU  404   -30.140   -32.287    15.527 1.000     38.533 .   404    LEU AAA CB   .    1
ATOM        6679 C  CG   . LEU AAA  1   404          CG   . LEU  404   -30.578   -31.454    16.727 1.000     38.419 .   404    LEU AAA CG   .    1
ATOM        6681 C  CD1  . LEU AAA  1   404          CD1  . LEU  404   -31.862   -30.695    16.420 1.000     34.514 .   404    LEU AAA CD1  .    1
ATOM        6685 C  CD2  . LEU AAA  1   404          CD2  . LEU  404   -30.716   -32.308    17.982 1.000     37.369 .   404    LEU AAA CD2  .    1
ATOM        6689 C  C    . LEU AAA  1   404          C    . LEU  404   -28.974   -30.225    14.641 1.000     40.684 .   404    LEU AAA C    .    1
ATOM        6690 O  O    . LEU AAA  1   404          O    . LEU  404   -29.458   -29.072    14.513 1.000     44.859 .   404    LEU AAA O    .    1
ATOM        6692 N  N    . VAL AAA  1   405          N    . VAL  405   -27.752   -30.438    15.101 1.000     43.265 .   405    VAL AAA N    .    1
ATOM        6694 C  CA   . VAL AAA  1   405          CA   . VAL  405   -26.935   -29.355    15.725 1.000     39.239 .   405    VAL AAA CA   .    1
ATOM        6696 C  CB   . VAL AAA  1   405          CB   . VAL  405   -25.939   -29.948    16.725 1.000     38.523 .   405    VAL AAA CB   .    1
ATOM        6698 C  CG1  . VAL AAA  1   405          CG1  . VAL  405   -26.652   -30.874    17.709 1.000     40.760 .   405    VAL AAA CG1  .    1
ATOM        6702 C  CG2  . VAL AAA  1   405          CG2  . VAL  405   -24.798   -30.658    16.011 1.000     37.456 .   405    VAL AAA CG2  .    1
ATOM        6706 C  C    . VAL AAA  1   405          C    . VAL  405   -26.193   -28.515    14.686 1.000     38.081 .   405    VAL AAA C    .    1
ATOM        6707 O  O    . VAL AAA  1   405          O    . VAL  405   -25.948   -28.971    13.522 1.000     39.493 .   405    VAL AAA O    .    1
ATOM        6709 N  N    . ASP AAA  1   406          N    . ASP  406   -25.836   -27.328    15.151 1.000     37.765 .   406    ASP AAA N    .    1
ATOM        6711 C  CA   . ASP AAA  1   406          CA   . ASP  406   -24.668   -26.519    14.729 1.000     41.480 .   406    ASP AAA CA   .    1
ATOM        6713 C  CB   . ASP AAA  1   406          CB   . ASP  406   -25.062   -25.044    14.624 1.000     43.173 .   406    ASP AAA CB   .    1
ATOM        6716 C  CG   . ASP AAA  1   406          CG   . ASP  406   -26.167   -24.773    13.610 1.000     41.722 .   406    ASP AAA CG   .    1
ATOM        6717 O  OD1  . ASP AAA  1   406          OD1  . ASP  406   -25.999   -25.179    12.443 1.000     42.274 .   406    ASP AAA OD1  .    1
ATOM        6718 O  OD2  . ASP AAA  1   406          OD2  . ASP  406   -27.179   -24.155    13.993 1.000     41.106 .   406    ASP AAA OD2  .    1
ATOM        6719 C  C    . ASP AAA  1   406          C    . ASP  406   -23.578   -26.711    15.784 1.000     43.937 .   406    ASP AAA C    .    1
ATOM        6720 O  O    . ASP AAA  1   406          O    . ASP  406   -23.936   -26.697    16.985 1.000     47.504 .   406    ASP AAA O    .    1
ATOM        6722 N  N    . PHE AAA  1   407          N    . PHE  407   -22.316   -26.887    15.374 1.000     41.697 .   407    PHE AAA N    .    1
ATOM        6724 C  CA   . PHE AAA  1   407          CA   . PHE  407   -21.180   -27.086    16.308 1.000     39.017 .   407    PHE AAA CA   .    1
ATOM        6726 C  CB   . PHE AAA  1   407          CB   . PHE  407   -20.782   -28.562    16.319 1.000     40.342 .   407    PHE AAA CB   .    1
ATOM        6729 C  CG   . PHE AAA  1   407          CG   . PHE  407   -20.281   -29.134    15.016 1.000     45.445 .   407    PHE AAA CG   .    1
ATOM        6730 C  CD1  . PHE AAA  1   407          CD1  . PHE  407   -19.095   -28.697    14.443 1.000     44.407 .   407    PHE AAA CD1  .    1
ATOM        6732 C  CE1  . PHE AAA  1   407          CE1  . PHE  407   -18.631   -29.255    13.263 1.000     44.576 .   407    PHE AAA CE1  .    1
ATOM        6734 C  CZ   . PHE AAA  1   407          CZ   . PHE  407   -19.346   -30.251    12.640 1.000     43.842 .   407    PHE AAA CZ   .    1
ATOM        6736 C  CD2  . PHE AAA  1   407          CD2  . PHE  407   -20.980   -30.150    14.381 1.000     43.120 .   407    PHE AAA CD2  .    1
ATOM        6738 C  CE2  . PHE AAA  1   407          CE2  . PHE  407   -20.518   -30.700    13.199 1.000     41.322 .   407    PHE AAA CE2  .    1
ATOM        6740 C  C    . PHE AAA  1   407          C    . PHE  407   -19.979   -26.151    16.025 1.000     38.345 .   407    PHE AAA C    .    1
ATOM        6741 O  O    . PHE AAA  1   407          O    . PHE  407   -19.738   -25.637    14.917 1.000     30.150 .   407    PHE AAA O    .    1
ATOM        6743 N  N    . LYS AAA  1   408          N    . LYS  408   -19.201   -25.933    17.084 1.000     37.058 .   408    LYS AAA N    .    1
ATOM        6745 C  CA   . LYS AAA  1   408          CA   . LYS  408   -17.925   -25.211    17.034 1.000     38.451 .   408    LYS AAA CA   .    1
ATOM        6747 C  CB   . LYS AAA  1   408          CB   . LYS  408   -17.729   -24.347    18.275 1.000     43.676 .   408    LYS AAA CB   .    1
ATOM        6750 C  CG   . LYS AAA  1   408          CG   . LYS  408   -16.524   -23.429    18.199 1.000     47.732 .   408    LYS AAA CG   .    1
ATOM        6753 C  CD   . LYS AAA  1   408          CD   . LYS  408   -16.156   -22.790    19.512 1.000     54.604 .   408    LYS AAA CD   .    1
ATOM        6756 C  CE   . LYS AAA  1   408          CE   . LYS  408   -15.224   -21.609    19.335 1.000     59.976 .   408    LYS AAA CE   .    1
ATOM        6759 N  NZ   . LYS AAA  1   408          NZ   . LYS  408   -14.584   -21.285    20.628 1.000     68.932 .   408    LYS AAA NZ   .    1
ATOM        6763 C  C    . LYS AAA  1   408          C    . LYS  408   -16.824   -26.257    16.924 1.000     39.537 .   408    LYS AAA C    .    1
ATOM        6764 O  O    . LYS AAA  1   408          O    . LYS  408   -16.879   -27.221    17.665 1.000     43.721 .   408    LYS AAA O    .    1
ATOM        6766 N  N    . VAL AAA  1   409          N    . VAL  409   -15.904   -26.057    15.984 1.000     37.856 .   409    VAL AAA N    .    1
ATOM        6768 C  CA   . VAL AAA  1   409          CA   . VAL  409   -14.623   -26.790    15.845 1.000     39.424 .   409    VAL AAA CA   .    1
ATOM        6770 C  CB   . VAL AAA  1   409          CB   . VAL  409   -14.069   -26.606    14.421 1.000     41.608 .   409    VAL AAA CB   .    1
ATOM        6772 C  CG1  . VAL AAA  1   409          CG1  . VAL  409   -12.754   -27.337    14.248 1.000     46.292 .   409    VAL AAA CG1  .    1
ATOM        6776 C  CG2  . VAL AAA  1   409          CG2  . VAL  409   -15.067   -27.042    13.359 1.000     39.601 .   409    VAL AAA CG2  .    1
ATOM        6780 C  C    . VAL AAA  1   409          C    . VAL  409   -13.650   -26.273    16.909 1.000     42.005 .   409    VAL AAA C    .    1
ATOM        6781 O  O    . VAL AAA  1   409          O    . VAL  409   -13.119   -25.161    16.740 1.000     45.819 .   409    VAL AAA O    .    1
ATOM        6783 N  N    . ILE AAA  1   410          N    . ILE  410   -13.430   -27.049    17.968 1.000     42.650 .   410    ILE AAA N    .    1
ATOM        6785 C  CA   . ILE AAA  1   410          CA   . ILE  410   -12.490   -26.708    19.079 1.000     42.067 .   410    ILE AAA CA   .    1
ATOM        6787 C  CB   . ILE AAA  1   410          CB   . ILE  410   -12.789   -27.583    20.300 1.000     47.213 .   410    ILE AAA CB   .    1
ATOM        6789 C  CG1  . ILE AAA  1   410          CG1  . ILE  410   -14.159   -27.258    20.900 1.000     49.998 .   410    ILE AAA CG1  .    1
ATOM        6792 C  CG2  . ILE AAA  1   410          CG2  . ILE  410   -11.654   -27.521    21.306 1.000     45.713 .   410    ILE AAA CG2  .    1
ATOM        6795 C  CD1  . ILE AAA  1   410          CD1  . ILE  410   -14.349   -25.816    21.259 1.000     53.748 .   410    ILE AAA CD1  .    1
ATOM        6800 C  C    . ILE AAA  1   410          C    . ILE  410   -11.038   -26.906    18.648 1.000     41.086 .   410    ILE AAA C    .    1
ATOM        6801 O  O    . ILE AAA  1   410          O    . ILE  410   -10.262   -26.013    18.908 1.000     41.455 .   410    ILE AAA O    .    1
ATOM        6803 N  N    . SER AAA  1   411          N    . SER  411   -10.681   -28.074    18.101 1.000     42.244 .   411    SER AAA N    .    1
ATOM        6805 C  CA   . SER AAA  1   411          CA   . SER  411    -9.271   -28.469    17.833 1.000     43.443 .   411    SER AAA CA   .    1
ATOM        6807 C  CB   . SER AAA  1   411          CB   . SER  411    -8.630   -29.055    19.076 1.000     40.653 .   411    SER AAA CB   .    1
ATOM        6810 O  OG   . SER AAA  1   411          OG   . SER  411    -9.178   -30.337    19.396 1.000     36.421 .   411    SER AAA OG   .    1
ATOM        6812 C  C    . SER AAA  1   411          C    . SER  411    -9.172   -29.441    16.643 1.000     42.753 .   411    SER AAA C    .    1
ATOM        6813 O  O    . SER AAA  1   411          O    . SER  411   -10.139   -30.171    16.385 1.000     45.475 .   411    SER AAA O    .    1
ATOM        6815 N  N    . ARG AAA  1   412          N    . ARG  412    -8.021   -29.458    15.973 1.000     37.855 .   412    ARG AAA N    .    1
ATOM        6817 C  CA   . ARG AAA  1   412          CA   . ARG  412    -7.620   -30.500    14.993 1.000     40.385 .   412    ARG AAA CA   .    1
ATOM        6819 C  CB   . ARG AAA  1   412          CB   . ARG  412    -7.845   -30.016    13.556 1.000     39.615 .   412    ARG AAA CB   .    1
ATOM        6822 C  CG   . ARG AAA  1   412          CG   . ARG  412    -7.268   -30.968    12.517 1.000     42.508 .   412    ARG AAA CG   .    1
ATOM        6825 C  CD   . ARG AAA  1   412          CD   . ARG  412    -7.413   -30.516    11.072 1.000     46.818 .   412    ARG AAA CD   .    1
ATOM        6828 N  NE   . ARG AAA  1   412          NE   . ARG  412    -8.755   -30.711    10.530 1.000     43.423 .   412    ARG AAA NE   .    1
ATOM        6830 C  CZ   . ARG AAA  1   412          CZ   . ARG  412    -9.617   -29.739    10.260 1.000     46.488 .   412    ARG AAA CZ   .    1
ATOM        6831 N  NH1  . ARG AAA  1   412          NH1  . ARG  412    -9.286   -28.481    10.493 1.000     52.141 .   412    ARG AAA NH1  .    1
ATOM        6834 N  NH2  . ARG AAA  1   412          NH2  . ARG  412   -10.809   -30.016     9.756 1.000     45.360 .   412    ARG AAA NH2  .    1
ATOM        6837 C  C    . ARG AAA  1   412          C    . ARG  412    -6.138   -30.889    15.209 1.000     39.951 .   412    ARG AAA C    .    1
ATOM        6838 O  O    . ARG AAA  1   412          O    . ARG  412    -5.242   -29.981    15.203 1.000     37.782 .   412    ARG AAA O    .    1
ATOM        6840 N  N    . THR AAA  1   413          N    . THR  413    -5.861   -32.186    15.368 1.000     37.065 .   413    THR AAA N    .    1
ATOM        6842 C  CA   . THR AAA  1   413          CA   . THR  413    -4.487   -32.760    15.283 1.000     42.632 .   413    THR AAA CA   .    1
ATOM        6844 C  CB   . THR AAA  1   413          CB   . THR  413    -4.116   -33.604    16.510 1.000     39.924 .   413    THR AAA CB   .    1
ATOM        6846 O  OG1  . THR AAA  1   413          OG1  . THR  413    -5.009   -34.711    16.597 1.000     41.524 .   413    THR AAA OG1  .    1
ATOM        6848 C  CG2  . THR AAA  1   413          CG2  . THR  413    -4.198   -32.835    17.808 1.000     39.492 .   413    THR AAA CG2  .    1
ATOM        6852 C  C    . THR AAA  1   413          C    . THR  413    -4.373   -33.561    13.982 1.000     46.186 .   413    THR AAA C    .    1
ATOM        6853 O  O    . THR AAA  1   413          O    . THR  413    -5.404   -34.082    13.471 1.000     43.598 .   413    THR AAA O    .    1
ATOM        6855 N  N    . SER AAA  1   414          N    . SER  414    -3.170   -33.569    13.424 1.000     49.490 .   414    SER AAA N    .    1
ATOM        6857 C  CA   . SER AAA  1   414          CA   . SER  414    -2.802   -34.311    12.195 1.000     48.695 .   414    SER AAA CA   .    1
ATOM        6859 C  CB   . SER AAA  1   414          CB   . SER  414    -2.457   -33.379    11.058 1.000     46.363 .   414    SER AAA CB   .    1
ATOM        6862 O  OG   . SER AAA  1   414          OG   . SER  414    -1.892   -34.105     9.974 1.000     43.226 .   414    SER AAA OG   .    1
ATOM        6864 C  C    . SER AAA  1   414          C    . SER  414    -1.613   -35.191    12.541 1.000     49.245 .   414    SER AAA C    .    1
ATOM        6865 O  O    . SER AAA  1   414          O    . SER  414    -0.572   -34.638    12.958 1.000     50.780 .   414    SER AAA O    .    1
ATOM        6867 N  N    . GLY AAA  1   415          N    . GLY  415    -1.758   -36.497    12.372 1.000     46.951 .   415    GLY AAA N    .    1
ATOM        6869 C  CA   . GLY AAA  1   415          CA   . GLY  415    -0.615   -37.423    12.457 1.000     47.853 .   415    GLY AAA CA   .    1
ATOM        6872 C  C    . GLY AAA  1   415          C    . GLY  415     0.412   -37.170    11.357 1.000     46.164 .   415    GLY AAA C    .    1
ATOM        6873 O  O    . GLY AAA  1   415          O    . GLY  415     1.422   -37.868    11.345 1.000     44.323 .   415    GLY AAA O    .    1
ATOM        6875 N  N    . ASN AAA  1   416          N    . ASN  416     0.143   -36.262    10.415 1.000     45.866 .   416    ASN AAA N    .    1
ATOM        6877 C  CA   . ASN AAA  1   416          CA   . ASN  416     1.091   -35.911     9.331 1.000     42.748 .   416    ASN AAA CA   .    1
ATOM        6879 C  CB   . ASN AAA  1   416          CB   . ASN  416     0.439   -36.138     7.971 1.000     41.836 .   416    ASN AAA CB   .    1
ATOM        6882 C  CG   . ASN AAA  1   416          CG   . ASN  416     0.198   -37.596     7.661 1.000     43.952 .   416    ASN AAA CG   .    1
ATOM        6883 O  OD1  . ASN AAA  1   416          OD1  . ASN  416     0.950   -38.456     8.129 1.000     43.127 .   416    ASN AAA OD1  .    1
ATOM        6884 N  ND2  . ASN AAA  1   416          ND2  . ASN  416    -0.829   -37.874     6.861 1.000     38.840 .   416    ASN AAA ND2  .    1
ATOM        6887 C  C    . ASN AAA  1   416          C    . ASN  416     1.566   -34.459     9.494 1.000     44.876 .   416    ASN AAA C    .    1
ATOM        6888 O  O    . ASN AAA  1   416          O    . ASN  416     2.238   -33.988     8.574 1.000     50.258 .   416    ASN AAA O    .    1
ATOM        6890 N  N    . ASN AAA  1   417          N    . ASN  417     1.221   -33.781    10.600 1.000     47.701 .   417    ASN AAA N    .    1
ATOM        6892 C  CA   . ASN AAA  1   417          CA   . ASN  417     1.560   -32.359    10.889 1.000     48.398 .   417    ASN AAA CA   .    1
ATOM        6894 C  CB   . ASN AAA  1   417          CB   . ASN  417     3.065   -32.187    11.059 1.000     54.522 .   417    ASN AAA CB   .    1
ATOM        6897 C  CG   . ASN AAA  1   417          CG   . ASN  417     3.463   -31.941    12.488 1.000     59.058 .   417    ASN AAA CG   .    1
ATOM        6898 O  OD1  . ASN AAA  1   417          OD1  . ASN  417     3.142   -30.898    13.054 1.000     66.517 .   417    ASN AAA OD1  .    1
ATOM        6899 N  ND2  . ASN AAA  1   417          ND2  . ASN  417     4.189   -32.884    13.053 1.000     60.219 .   417    ASN AAA ND2  .    1
ATOM        6902 C  C    . ASN AAA  1   417          C    . ASN  417     1.056   -31.434     9.769 1.000     50.707 .   417    ASN AAA C    .    1
ATOM        6903 O  O    . ASN AAA  1   417          O    . ASN  417     1.703   -30.406     9.499 1.000     49.911 .   417    ASN AAA O    .    1
ATOM        6905 N  N    . ALA AAA  1   418          N    . ALA  418    -0.065   -31.748     9.130 1.000     46.832 .   418    ALA AAA N    .    1
ATOM        6907 C  CA   . ALA AAA  1   418          CA   . ALA  418    -0.528   -30.994     7.943 1.000     49.651 .   418    ALA AAA CA   .    1
ATOM        6909 C  CB   . ALA AAA  1   418          CB   . ALA  418    -1.525   -31.825     7.170 1.000     55.544 .   418    ALA AAA CB   .    1
ATOM        6913 C  C    . ALA AAA  1   418          C    . ALA  418    -1.120   -29.632     8.338 1.000     43.720 .   418    ALA AAA C    .    1
ATOM        6914 O  O    . ALA AAA  1   418          O    . ALA  418    -0.948   -28.660     7.581 1.000     44.790 .   418    ALA AAA O    .    1
ATOM        6916 N  N    . ARG AAA  1   419          N    . ARG  419    -1.840   -29.554     9.453 1.000     41.716 .   419    ARG AAA N    .    1
ATOM        6918 C  CA   . ARG AAA  1   419          CA   . ARG  419    -2.679   -28.372     9.770 1.000     39.738 .   419    ARG AAA CA   .    1
ATOM        6920 C  CB   . ARG AAA  1   419          CB   . ARG  419    -3.740   -28.134     8.689 1.000     40.808 .   419    ARG AAA CB   .    1
ATOM        6923 C  CG   . ARG AAA  1   419          CG   . ARG  419    -4.574   -29.359     8.349 1.000     44.217 .   419    ARG AAA CG   .    1
ATOM        6926 C  CD   . ARG AAA  1   419          CD   . ARG  419    -5.746   -29.072     7.413 1.000     47.555 .   419    ARG AAA CD   .    1
ATOM        6929 N  NE   . ARG AAA  1   419          NE   . ARG  419    -6.776   -30.119     7.437 1.000     43.975 .   419    ARG AAA NE   .    1
ATOM        6931 C  CZ   . ARG AAA  1   419          CZ   . ARG  419    -8.030   -29.987     7.025 1.000     44.336 .   419    ARG AAA CZ   .    1
ATOM        6932 N  NH1  . ARG AAA  1   419          NH1  . ARG  419    -8.469   -28.831     6.567 1.000     54.919 .   419    ARG AAA NH1  .    1
ATOM        6935 N  NH2  . ARG AAA  1   419          NH2  . ARG  419    -8.865   -31.005     7.096 1.000     45.706 .   419    ARG AAA NH2  .    1
ATOM        6938 C  C    . ARG AAA  1   419          C    . ARG  419    -3.384   -28.567    11.107 1.000     40.450 .   419    ARG AAA C    .    1
ATOM        6939 O  O    . ARG AAA  1   419          O    . ARG  419    -3.460   -29.707    11.620 1.000     39.183 .   419    ARG AAA O    .    1
ATOM        6941 N  N    . THR AAA  1   420          N    . THR  420    -3.912   -27.468    11.624 1.000     42.235 .   420    THR AAA N    .    1
ATOM        6943 C  CA   . THR AAA  1   420          CA   . THR  420    -4.855   -27.445    12.768 1.000     43.275 .   420    THR AAA CA   .    1
ATOM        6945 C  CB   . THR AAA  1   420          CB   . THR  420    -4.149   -26.815    13.979 1.000     39.848 .   420    THR AAA CB   .    1
ATOM        6947 O  OG1  . THR AAA  1   420          OG1  . THR  420    -3.636   -25.534    13.619 1.000     38.143 .   420    THR AAA OG1  .    1
ATOM        6949 C  CG2  . THR AAA  1   420          CG2  . THR  420    -2.996   -27.656    14.475 1.000     39.110 .   420    THR AAA CG2  .    1
ATOM        6953 C  C    . THR AAA  1   420          C    . THR  420    -6.156   -26.824    12.236 1.000     40.304 .   420    THR AAA C    .    1
ATOM        6954 O  O    . THR AAA  1   420          O    . THR  420    -6.472   -27.085    11.074 1.000     39.959 .   420    THR AAA O    .    1
ATOM        6956 N  N    . VAL AAA  1   421          N    . VAL  421    -6.871   -26.050    13.047 1.000     38.455 .   421    VAL AAA N    .    1
ATOM        6958 C  CA   . VAL AAA  1   421          CA   . VAL  421    -8.174   -25.426    12.687 1.000     38.919 .   421    VAL AAA CA   .    1
ATOM        6960 C  CB   . VAL AAA  1   421          CB   . VAL  421    -8.896   -24.870    13.925 1.000     36.692 .   421    VAL AAA CB   .    1
ATOM        6962 C  CG1  . VAL AAA  1   421          CG1  . VAL  421   -10.146   -24.123    13.538 1.000     42.624 .   421    VAL AAA CG1  .    1
ATOM        6966 C  CG2  . VAL AAA  1   421          CG2  . VAL  421    -9.237   -25.955    14.925 1.000     39.093 .   421    VAL AAA CG2  .    1
ATOM        6970 C  C    . VAL AAA  1   421          C    . VAL  421    -7.897   -24.324    11.672 1.000     39.569 .   421    VAL AAA C    .    1
ATOM        6971 O  O    . VAL AAA  1   421          O    . VAL  421    -6.892   -23.654    11.836 1.000     49.226 .   421    VAL AAA O    .    1
ATOM        6973 N  N    . MET AAA  1   422          N    . MET  422    -8.751   -24.176    10.656 1.000     43.008 .   422    MET AAA N    .    1
ATOM        6975 C  CA   . MET AAA  1   422          CA   . MET  422    -8.617   -23.140     9.596 1.000     43.562 .   422    MET AAA CA   .    1
ATOM        6977 C  CB   . MET AAA  1   422          CB   . MET  422    -9.108   -23.619     8.219 1.000     44.385 .   422    MET AAA CB   .    1
ATOM        6980 C  CG   . MET AAA  1   422          CG   . MET  422    -8.628   -25.014     7.820 1.000     43.477 .   422    MET AAA CG   .    1
ATOM        6983 S  SD   . MET AAA  1   422          SD   . MET  422    -6.836   -25.204     7.911 1.000     40.754 .   422    MET AAA SD   .    1
ATOM        6984 C  CE   . MET AAA  1   422          CE   . MET  422    -6.336   -23.977     6.708 1.000     43.817 .   422    MET AAA CE   .    1
ATOM        6988 C  C    . MET AAA  1   422          C    . MET  422    -9.412   -21.909    10.023 1.000     42.545 .   422    MET AAA C    .    1
ATOM        6989 O  O    . MET AAA  1   422          O    . MET  422   -10.392   -22.006    10.758 1.000     39.880 .   422    MET AAA O    .    1
ATOM        6990 N  N    . PRO AAA  1   423          N    . PRO  423    -9.012   -20.701     9.570 1.000     47.414 .   423    PRO AAA N    .    1
ATOM        6991 C  CA   . PRO AAA  1   423          CA   . PRO  423    -9.727   -19.481     9.947 1.000     43.658 .   423    PRO AAA CA   .    1
ATOM        6993 C  CB   . PRO AAA  1   423          CB   . PRO  423    -8.986   -18.379     9.164 1.000     44.572 .   423    PRO AAA CB   .    1
ATOM        6996 C  CG   . PRO AAA  1   423          CG   . PRO  423    -7.605   -18.969     8.880 1.000     43.438 .   423    PRO AAA CG   .    1
ATOM        6999 C  CD   . PRO AAA  1   423          CD   . PRO  423    -7.872   -20.444     8.661 1.000     45.667 .   423    PRO AAA CD   .    1
ATOM        7002 C  C    . PRO AAA  1   423          C    . PRO  423   -11.214   -19.530     9.562 1.000     42.385 .   423    PRO AAA C    .    1
ATOM        7003 O  O    . PRO AAA  1   423          O    . PRO  423   -11.994   -18.972    10.287 1.000     44.493 .   423    PRO AAA O    .    1
ATOM        7005 N  N    . TYR AAA  1   424          N    . TYR  424   -11.578   -20.197     8.458 1.000     38.425 .   424    TYR AAA N    .    1
ATOM        7007 C  CA   . TYR AAA  1   424          CA   . TYR  424   -12.985   -20.246     7.974 1.000     39.150 .   424    TYR AAA CA   .    1
ATOM        7009 C  CB   . TYR AAA  1   424          CB   . TYR  424   -13.051   -20.480     6.465 1.000     37.426 .   424    TYR AAA CB   .    1
ATOM        7012 C  CG   . TYR AAA  1   424          CG   . TYR  424   -12.010   -21.407     5.901 1.000     36.402 .   424    TYR AAA CG   .    1
ATOM        7013 C  CD1  . TYR AAA  1   424          CD1  . TYR  424   -12.137   -22.769     6.010 1.000     38.083 .   424    TYR AAA CD1  .    1
ATOM        7015 C  CE1  . TYR AAA  1   424          CE1  . TYR  424   -11.198   -23.637     5.475 1.000     38.625 .   424    TYR AAA CE1  .    1
ATOM        7017 C  CZ   . TYR AAA  1   424          CZ   . TYR  424   -10.106   -23.142     4.798 1.000     37.767 .   424    TYR AAA CZ   .    1
ATOM        7018 O  OH   . TYR AAA  1   424          OH   . TYR  424    -9.180   -24.002     4.283 1.000     38.343 .   424    TYR AAA OH   .    1
ATOM        7020 C  CE2  . TYR AAA  1   424          CE2  . TYR  424    -9.964   -21.775     4.672 1.000     39.137 .   424    TYR AAA CE2  .    1
ATOM        7022 C  CD2  . TYR AAA  1   424          CD2  . TYR  424   -10.917   -20.927     5.208 1.000     40.009 .   424    TYR AAA CD2  .    1
ATOM        7024 C  C    . TYR AAA  1   424          C    . TYR  424   -13.785   -21.288     8.774 1.000     40.259 .   424    TYR AAA C    .    1
ATOM        7025 O  O    . TYR AAA  1   424          O    . TYR  424   -15.021   -21.378     8.570 1.000     38.856 .   424    TYR AAA O    .    1
ATOM        7027 N  N    . GLU AAA  1   425          N    . GLU  425   -13.110   -22.050     9.643 1.000     38.567 .   425    GLU AAA N    .    1
ATOM        7029 C  CA   . GLU AAA  1   425          CA   . GLU  425   -13.743   -22.942    10.643 1.000     39.513 .   425    GLU AAA CA   .    1
ATOM        7031 C  CB   . GLU AAA  1   425          CB   . GLU  425   -12.888   -24.193    10.828 1.000     41.237 .   425    GLU AAA CB   .    1
ATOM        7034 C  CG   . GLU AAA  1   425          CG   . GLU  425   -12.729   -25.062     9.585 1.000     43.400 .   425    GLU AAA CG   .    1
ATOM        7037 C  CD   . GLU AAA  1   425          CD   . GLU  425   -11.834   -26.285     9.799 1.000     45.129 .   425    GLU AAA CD   .    1
ATOM        7038 O  OE1  . GLU AAA  1   425          OE1  . GLU  425   -10.788   -26.143    10.469 1.000     48.287 .   425    GLU AAA OE1  .    1
ATOM        7039 O  OE2  . GLU AAA  1   425          OE2  . GLU  425   -12.175   -27.390     9.327 1.000     47.107 .   425    GLU AAA OE2  .    1
ATOM        7040 C  C    . GLU AAA  1   425          C    . GLU  425   -13.965   -22.200    11.980 1.000     39.627 .   425    GLU AAA C    .    1
ATOM        7041 O  O    . GLU AAA  1   425          O    . GLU  425   -14.262   -22.859    12.978 1.000     37.670 .   425    GLU AAA O    .    1
ATOM        7043 N  N    . SER AAA  1   426          N    . SER  426   -13.873   -20.870    12.018 1.000     43.546 .   426    SER AAA N    .    1
ATOM        7045 C  CA   . SER AAA  1   426          CA   . SER  426   -13.965   -20.054    13.265 1.000     44.553 .   426    SER AAA CA   .    1
ATOM        7047 C  CB   . SER AAA  1   426          CB   . SER  426   -13.400   -18.657    13.055 1.000     44.221 .   426    SER AAA CB   .    1
ATOM        7050 O  OG   . SER AAA  1   426          OG   . SER  426   -14.197   -17.887    12.132 1.000     39.108 .   426    SER AAA OG   .    1
ATOM        7052 C  C    . SER AAA  1   426          C    . SER  426   -15.422   -19.934    13.729 1.000     46.404 .   426    SER AAA C    .    1
ATOM        7053 O  O    . SER AAA  1   426          O    . SER  426   -15.629   -19.434    14.855 1.000     43.810 .   426    SER AAA O    .    1
ATOM        7055 N  N    . GLY AAA  1   427          N    . GLY  427   -16.378   -20.248    12.843 1.000     42.540 .   427    GLY AAA N    .    1
ATOM        7057 C  CA   . GLY AAA  1   427          CA   . GLY  427   -17.808   -19.947    13.031 1.000     43.776 .   427    GLY AAA CA   .    1
ATOM        7060 C  C    . GLY AAA  1   427          C    . GLY  427   -18.558   -21.143    13.592 1.000     44.629 .   427    GLY AAA C    .    1
ATOM        7061 O  O    . GLY AAA  1   427          O    . GLY  427   -18.020   -21.792    14.514 1.000     41.419 .   427    GLY AAA O    .    1
ATOM        7063 N  N    . LEU AAA  1   428          N    . LEU  428   -19.778   -21.390    13.095 1.000     41.740 .   428    LEU AAA N    .    1
ATOM        7065 C  CA   . LEU AAA  1   428          CA   . LEU  428   -20.579   -22.601    13.412 1.000     38.313 .   428    LEU AAA CA   .    1
ATOM        7067 C  CB   . LEU AAA  1   428          CB   . LEU  428   -21.947   -22.199    13.952 1.000     36.286 .   428    LEU AAA CB   .    1
ATOM        7070 C  CG   . LEU AAA  1   428          CG   . LEU  428   -21.978   -21.677    15.390 1.000     39.249 .   428    LEU AAA CG   .    1
ATOM        7072 C  CD1  . LEU AAA  1   428          CD1  . LEU  428   -23.382   -21.219    15.786 1.000     37.091 .   428    LEU AAA CD1  .    1
ATOM        7076 C  CD2  . LEU AAA  1   428          CD2  . LEU  428   -21.485   -22.711    16.371 1.000     40.746 .   428    LEU AAA CD2  .    1
ATOM        7080 C  C    . LEU AAA  1   428          C    . LEU  428   -20.702   -23.442    12.138 1.000     38.735 .   428    LEU AAA C    .    1
ATOM        7081 O  O    . LEU AAA  1   428          O    . LEU  428   -21.001   -22.859    11.029 1.000     35.562 .   428    LEU AAA O    .    1
ATOM        7083 N  N    . LYS AAA  1   429          N    . LYS  429   -20.438   -24.745    12.282 1.000     34.848 .   429    LYS AAA N    .    1
ATOM        7085 C  CA   . LYS AAA  1   429          CA   . LYS  429   -20.484   -25.718    11.166 1.000     37.097 .   429    LYS AAA CA   .    1
ATOM        7087 C  CB   . LYS AAA  1   429          CB   . LYS  429   -19.066   -26.150    10.785 1.000     39.771 .   429    LYS AAA CB   .    1
ATOM        7090 C  CG   . LYS AAA  1   429          CG   . LYS  429   -18.273   -25.109    10.008 1.000     41.985 .   429    LYS AAA CG   .    1
ATOM        7093 C  CD   . LYS AAA  1   429          CD   . LYS  429   -16.771   -25.360     9.995 1.000     45.143 .   429    LYS AAA CD   .    1
ATOM        7096 C  CE   . LYS AAA  1   429          CE   . LYS  429   -16.370   -26.656     9.321 1.000     45.157 .   429    LYS AAA CE   .    1
ATOM        7099 N  NZ   . LYS AAA  1   429          NZ   . LYS  429   -17.189   -26.946     8.114 1.000     46.475 .   429    LYS AAA NZ   .    1
ATOM        7103 C  C    . LYS AAA  1   429          C    . LYS  429   -21.366   -26.909    11.531 1.000     34.240 .   429    LYS AAA C    .    1
ATOM        7104 O  O    . LYS AAA  1   429          O    . LYS  429   -21.737   -27.041    12.704 1.000     35.938 .   429    LYS AAA O    .    1
ATOM        7106 N  N    . ASP AAA  1   430          N    . ASP  430   -21.705   -27.725    10.531 1.000     34.225 .   430    ASP AAA N    .    1
ATOM        7108 C  CA   . ASP AAA  1   430          CA   . ASP  430   -22.436   -29.008    10.713 1.000     33.820 .   430    ASP AAA CA   .    1
ATOM        7110 C  CB   . ASP AAA  1   430          CB   . ASP  430   -23.907   -28.907    10.282 1.000     35.932 .   430    ASP AAA CB   .    1
ATOM        7113 C  CG   . ASP AAA  1   430          CG   . ASP  430   -24.160   -28.497     8.837 1.000     35.553 .   430    ASP AAA CG   .    1
ATOM        7114 O  OD1  . ASP AAA  1   430          OD1  . ASP  430   -23.371   -28.932     7.975 1.000     34.831 .   430    ASP AAA OD1  .    1
ATOM        7115 O  OD2  . ASP AAA  1   430          OD2  . ASP  430   -25.181   -27.765     8.579 1.000     32.658 .   430    ASP AAA OD2  .    1
ATOM        7116 C  C    . ASP AAA  1   430          C    . ASP  430   -21.691   -30.138    10.007 1.000     32.881 .   430    ASP AAA C    .    1
ATOM        7117 O  O    . ASP AAA  1   430          O    . ASP  430   -22.149   -31.269    10.144 1.000     36.522 .   430    ASP AAA O    .    1
ATOM        7119 N  N    . VAL AAA  1   431          N    . VAL  431   -20.573   -29.850     9.334 1.000     33.276 .   431    VAL AAA N    .    1
ATOM        7121 C  CA   . VAL AAA  1   431          CA   . VAL  431   -19.648   -30.854     8.721 1.000     33.145 .   431    VAL AAA CA   .    1
ATOM        7123 C  CB   . VAL AAA  1   431          CB   . VAL  431   -19.849   -30.985     7.196 1.000     35.339 .   431    VAL AAA CB   .    1
ATOM        7125 C  CG1  . VAL AAA  1   431          CG1  . VAL  431   -19.002   -32.111     6.624 1.000     37.039 .   431    VAL AAA CG1  .    1
ATOM        7129 C  CG2  . VAL AAA  1   431          CG2  . VAL  431   -21.306   -31.179     6.796 1.000     36.770 .   431    VAL AAA CG2  .    1
ATOM        7133 C  C    . VAL AAA  1   431          C    . VAL  431   -18.204   -30.428     9.037 1.000     30.966 .   431    VAL AAA C    .    1
ATOM        7134 O  O    . VAL AAA  1   431          O    . VAL  431   -17.903   -29.227     8.975 1.000     30.043 .   431    VAL AAA O    .    1
ATOM        7136 N  N    . VAL AAA  1   432          N    . VAL  432   -17.327   -31.378     9.336 1.000     28.069 .   432    VAL AAA N    .    1
ATOM        7138 C  CA   . VAL AAA  1   432          CA   . VAL  432   -15.881   -31.100     9.581 1.000     31.869 .   432    VAL AAA CA   .    1
ATOM        7140 C  CB   . VAL AAA  1   432          CB   . VAL  432   -15.523   -30.893    11.078 1.000     30.969 .   432    VAL AAA CB   .    1
ATOM        7142 C  CG1  . VAL AAA  1   432          CG1  . VAL  432   -15.763   -32.116    11.934 1.000     29.940 .   432    VAL AAA CG1  .    1
ATOM        7146 C  CG2  . VAL AAA  1   432          CG2  . VAL  432   -14.088   -30.446    11.233 1.000     32.226 .   432    VAL AAA CG2  .    1
ATOM        7150 C  C    . VAL AAA  1   432          C    . VAL  432   -15.083   -32.230     8.933 1.000     28.639 .   432    VAL AAA C    .    1
ATOM        7151 O  O    . VAL AAA  1   432          O    . VAL  432   -15.466   -33.388     9.092 1.000     26.953 .   432    VAL AAA O    .    1
ATOM        7153 N  N    . TRP AAA  1   433          N    . TRP  433   -14.056   -31.867     8.177 1.000     28.047 .   433    TRP AAA N    .    1
ATOM        7155 C  CA   . TRP AAA  1   433          CA   . TRP  433   -13.219   -32.802     7.395 1.000     32.173 .   433    TRP AAA CA   .    1
ATOM        7157 C  CB   . TRP AAA  1   433          CB   . TRP  433   -12.611   -32.072     6.192 1.000     34.002 .   433    TRP AAA CB   .    1
ATOM        7160 C  CG   . TRP AAA  1   433          CG   . TRP  433   -11.960   -32.980     5.198 1.000     35.664 .   433    TRP AAA CG   .    1
ATOM        7161 C  CD1  . TRP AAA  1   433          CD1  . TRP  433   -12.165   -34.323     5.054 1.000     38.552 .   433    TRP AAA CD1  .    1
ATOM        7163 N  NE1  . TRP AAA  1   433          NE1  . TRP  433   -11.449   -34.798     3.989 1.000     40.480 .   433    TRP AAA NE1  .    1
ATOM        7165 C  CE2  . TRP AAA  1   433          CE2  . TRP  433   -10.763   -33.763     3.410 1.000     39.831 .   433    TRP AAA CE2  .    1
ATOM        7166 C  CD2  . TRP AAA  1   433          CD2  . TRP  433   -11.064   -32.594     4.141 1.000     38.191 .   433    TRP AAA CD2  .    1
ATOM        7167 C  CE3  . TRP AAA  1   433          CE3  . TRP  433   -10.469   -31.391     3.752 1.000     37.804 .   433    TRP AAA CE3  .    1
ATOM        7169 C  CZ3  . TRP AAA  1   433          CZ3  . TRP  433    -9.617   -31.392     2.668 1.000     37.645 .   433    TRP AAA CZ3  .    1
ATOM        7171 C  CH2  . TRP AAA  1   433          CH2  . TRP  433    -9.333   -32.556     1.964 1.000     36.349 .   433    TRP AAA CH2  .    1
ATOM        7173 C  CZ2  . TRP AAA  1   433          CZ2  . TRP  433    -9.894   -33.758     2.321 1.000     36.894 .   433    TRP AAA CZ2  .    1
ATOM        7175 C  C    . TRP AAA  1   433          C    . TRP  433   -12.141   -33.408     8.304 1.000     34.689 .   433    TRP AAA C    .    1
ATOM        7176 O  O    . TRP AAA  1   433          O    . TRP  433   -11.236   -32.650     8.720 1.000     34.977 .   433    TRP AAA O    .    1
ATOM        7178 N  N    . LEU AAA  1   434          N    . LEU  434   -12.232   -34.712     8.606 1.000     34.322 .   434    LEU AAA N    .    1
ATOM        7180 C  CA   . LEU AAA  1   434          CA   . LEU  434   -11.112   -35.487     9.193 1.000     34.104 .   434    LEU AAA CA   .    1
ATOM        7182 C  CB   . LEU AAA  1   434          CB   . LEU  434   -11.612   -36.731     9.932 1.000     35.454 .   434    LEU AAA CB   .    1
ATOM        7185 C  CG   . LEU AAA  1   434          CG   . LEU  434   -12.715   -36.510    10.971 1.000     36.707 .   434    LEU AAA CG   .    1
ATOM        7187 C  CD1  . LEU AAA  1   434          CD1  . LEU  434   -12.870   -37.735    11.841 1.000     37.350 .   434    LEU AAA CD1  .    1
ATOM        7191 C  CD2  . LEU AAA  1   434          CD2  . LEU  434   -12.433   -35.306    11.840 1.000     37.820 .   434    LEU AAA CD2  .    1
ATOM        7195 C  C    . LEU AAA  1   434          C    . LEU  434   -10.198   -35.875     8.040 1.000     37.323 .   434    LEU AAA C    .    1
ATOM        7196 O  O    . LEU AAA  1   434          O    . LEU  434   -10.444   -36.926     7.393 1.000     39.714 .   434    LEU AAA O    .    1
ATOM        7198 N  N    . GLY AAA  1   435          N    . GLY  435    -9.195   -35.041     7.783 1.000     36.669 .   435    GLY AAA N    .    1
ATOM        7200 C  CA   . GLY AAA  1   435          CA   . GLY  435    -8.117   -35.360     6.828 1.000     37.475 .   435    GLY AAA CA   .    1
ATOM        7203 C  C    . GLY AAA  1   435          C    . GLY  435    -7.299   -36.553     7.279 1.000     36.949 .   435    GLY AAA C    .    1
ATOM        7204 O  O    . GLY AAA  1   435          O    . GLY  435    -7.679   -37.217     8.301 1.000     34.582 .   435    GLY AAA O    .    1
ATOM        7206 N  N    . ARG AAA  1   436          N    . ARG  436    -6.231   -36.858     6.533 1.000     37.553 .   436    ARG AAA N    .    1
ATOM        7208 C  CA   . ARG AAA  1   436          CA   . ARG  436    -5.367   -38.039     6.805 1.000     36.924 .   436    ARG AAA CA   .    1
ATOM        7210 C  CB   . ARG AAA  1   436          CB   . ARG  436    -4.195   -38.119     5.830 1.000     38.672 .   436    ARG AAA CB   .    1
ATOM        7213 C  CG   . ARG AAA  1   436          CG   . ARG  436    -4.559   -38.525     4.411 1.000     40.549 .   436    ARG AAA CG   .    1
ATOM        7216 C  CD   . ARG AAA  1   436          CD   . ARG  436    -3.452   -38.094     3.474 1.000     44.435 .   436    ARG AAA CD   .    1
ATOM        7219 N  NE   . ARG AAA  1   436          NE   . ARG  436    -2.298   -38.986     3.478 1.000     45.912 .   436    ARG AAA NE   .    1
ATOM        7221 C  CZ   . ARG AAA  1   436          CZ   . ARG  436    -1.021   -38.599     3.404 1.000     52.745 .   436    ARG AAA CZ   .    1
ATOM        7222 N  NH1  . ARG AAA  1   436          NH1  . ARG  436    -0.679   -37.314     3.355 1.000     48.536 .   436    ARG AAA NH1  .    1
ATOM        7225 N  NH2  . ARG AAA  1   436          NH2  . ARG  436    -0.075   -39.524     3.412 1.000     57.400 .   436    ARG AAA NH2  .    1
ATOM        7228 C  C    . ARG AAA  1   436          C    . ARG  436    -4.853   -37.942     8.245 1.000     36.827 .   436    ARG AAA C    .    1
ATOM        7229 O  O    . ARG AAA  1   436          O    . ARG  436    -4.230   -36.948     8.589 1.000     35.678 .   436    ARG AAA O    .    1
ATOM        7231 N  N    A ARG AAA  1   437          N    . ARG  437    -5.095   -38.980     9.043 0.500     41.126 .   437    ARG AAA N    .    1
ATOM        7232 N  N    B ARG AAA  1   437          N    . ARG  437    -5.192   -38.928     9.071 0.500     36.930 .   437    ARG AAA N    .    1
ATOM        7235 C  CA   A ARG AAA  1   437          CA   . ARG  437    -4.689   -39.069    10.472 0.500     44.859 .   437    ARG AAA CA   .    1
ATOM        7236 C  CA   B ARG AAA  1   437          CA   . ARG  437    -4.706   -39.080    10.471 0.500     37.809 .   437    ARG AAA CA   .    1
ATOM        7239 C  CB   A ARG AAA  1   437          CB   . ARG  437    -3.200   -39.421    10.603 0.500     48.788 .   437    ARG AAA CB   .    1
ATOM        7240 C  CB   B ARG AAA  1   437          CB   . ARG  437    -3.188   -39.289    10.477 0.500     35.976 .   437    ARG AAA CB   .    1
ATOM        7245 C  CG   A ARG AAA  1   437          CG   . ARG  437    -2.912   -40.918    10.603 0.500     54.634 .   437    ARG AAA CG   .    1
ATOM        7246 C  CG   B ARG AAA  1   437          CG   . ARG  437    -2.762   -40.588     9.811 0.500     35.575 .   437    ARG AAA CG   .    1
ATOM        7251 C  CD   A ARG AAA  1   437          CD   . ARG  437    -1.578   -41.301    11.231 0.500     60.308 .   437    ARG AAA CD   .    1
ATOM        7252 C  CD   B ARG AAA  1   437          CD   . ARG  437    -1.262   -40.715     9.683 0.500     35.191 .   437    ARG AAA CD   .    1
ATOM        7257 N  NE   A ARG AAA  1   437          NE   . ARG  437    -0.460   -41.121    10.315 0.500     63.467 .   437    ARG AAA NE   .    1
ATOM        7258 N  NE   B ARG AAA  1   437          NE   . ARG  437    -0.836   -42.026     9.228 0.500     34.048 .   437    ARG AAA NE   .    1
ATOM        7261 C  CZ   A ARG AAA  1   437          CZ   . ARG  437     0.283   -42.104     9.819 0.500     66.486 .   437    ARG AAA CZ   .    1
ATOM        7262 C  CZ   B ARG AAA  1   437          CZ   . ARG  437     0.402   -42.311     8.851 0.500     34.832 .   437    ARG AAA CZ   .    1
ATOM        7263 N  NH1  A ARG AAA  1   437          NH1  . ARG  437     1.281   -41.826     8.995 0.500     65.917 .   437    ARG AAA NH1  .    1
ATOM        7264 N  NH1  B ARG AAA  1   437          NH1  . ARG  437     1.333   -41.370     8.864 0.500     34.175 .   437    ARG AAA NH1  .    1
ATOM        7269 N  NH2  A ARG AAA  1   437          NH2  . ARG  437     0.040   -43.357    10.164 0.500     65.464 .   437    ARG AAA NH2  .    1
ATOM        7270 N  NH2  B ARG AAA  1   437          NH2  . ARG  437     0.708   -43.538     8.474 0.500     35.077 .   437    ARG AAA NH2  .    1
ATOM        7275 C  C    A ARG AAA  1   437          C    . ARG  437    -5.031   -37.753    11.178 0.500     41.255 .   437    ARG AAA C    .    1
ATOM        7276 C  C    B ARG AAA  1   437          C    . ARG  437    -5.137   -37.880    11.318 0.500     37.366 .   437    ARG AAA C    .    1
ATOM        7277 O  O    A ARG AAA  1   437          O    . ARG  437    -4.169   -37.239    11.900 0.500     41.864 .   437    ARG AAA O    .    1
ATOM        7278 O  O    B ARG AAA  1   437          O    . ARG  437    -4.495   -37.628    12.342 0.500     37.895 .   437    ARG AAA O    .    1
ATOM        7280 N  N    . GLU AAA  1   438          N    . GLU  438    -6.233   -37.221    10.947 1.000     40.260 .   438    GLU AAA N    .    1
ATOM        7282 C  CA   . GLU AAA  1   438          CA   . GLU  438    -6.760   -36.051    11.701 1.000     40.689 .   438    GLU AAA CA   .    1
ATOM        7284 C  CB   . GLU AAA  1   438          CB   . GLU  438    -7.343   -35.046    10.719 1.000     42.938 .   438    GLU AAA CB   .    1
ATOM        7287 C  CG   . GLU AAA  1   438          CG   . GLU  438    -6.276   -34.388     9.863 1.000     44.242 .   438    GLU AAA CG   .    1
ATOM        7290 C  CD   . GLU AAA  1   438          CD   . GLU  438    -6.802   -33.246     9.005 1.000     45.799 .   438    GLU AAA CD   .    1
ATOM        7291 O  OE1  . GLU AAA  1   438          OE1  . GLU  438    -8.035   -33.020     9.021 1.000     48.083 .   438    GLU AAA OE1  .    1
ATOM        7292 O  OE2  . GLU AAA  1   438          OE2  . GLU  438    -6.000   -32.611     8.305 1.000     40.167 .   438    GLU AAA OE2  .    1
ATOM        7293 C  C    . GLU AAA  1   438          C    . GLU  438    -7.769   -36.503    12.765 1.000     36.428 .   438    GLU AAA C    .    1
ATOM        7294 O  O    . GLU AAA  1   438          O    . GLU  438    -8.588   -37.372    12.486 1.000     36.244 .   438    GLU AAA O    .    1
ATOM        7296 N  N    . THR AAA  1   439          N    . THR  439    -7.667   -35.960    13.973 1.000     39.115 .   439    THR AAA N    .    1
ATOM        7298 C  CA   . THR AAA  1   439          CA   . THR  439    -8.684   -36.061    15.058 1.000     38.335 .   439    THR AAA CA   .    1
ATOM        7300 C  CB   . THR AAA  1   439          CB   . THR  439    -8.074   -36.655    16.337 1.000     38.678 .   439    THR AAA CB   .    1
ATOM        7302 O  OG1  . THR AAA  1   439          OG1  . THR  439    -7.824   -38.057    16.198 1.000     38.399 .   439    THR AAA OG1  .    1
ATOM        7304 C  CG2  . THR AAA  1   439          CG2  . THR  439    -8.954   -36.488    17.554 1.000     42.137 .   439    THR AAA CG2  .    1
ATOM        7308 C  C    . THR AAA  1   439          C    . THR  439    -9.218   -34.643    15.263 1.000     38.499 .   439    THR AAA C    .    1
ATOM        7309 O  O    . THR AAA  1   439          O    . THR  439    -8.407   -33.763    15.422 1.000     41.623 .   439    THR AAA O    .    1
ATOM        7311 N  N    . VAL AAA  1   440          N    . VAL  440   -10.523   -34.414    15.164 1.000     43.022 .   440    VAL AAA N    .    1
ATOM        7313 C  CA   . VAL AAA  1   440          CA   . VAL  440   -11.165   -33.082    15.415 1.000     40.708 .   440    VAL AAA CA   .    1
ATOM        7315 C  CB   . VAL AAA  1   440          CB   . VAL  440   -11.941   -32.586    14.180 1.000     36.929 .   440    VAL AAA CB   .    1
ATOM        7317 C  CG1  . VAL AAA  1   440          CG1  . VAL  440   -12.819   -31.386    14.494 1.000     37.104 .   440    VAL AAA CG1  .    1
ATOM        7321 C  CG2  . VAL AAA  1   440          CG2  . VAL  440   -11.004   -32.254    13.042 1.000     39.220 .   440    VAL AAA CG2  .    1
ATOM        7325 C  C    . VAL AAA  1   440          C    . VAL  440   -12.079   -33.201    16.646 1.000     36.145 .   440    VAL AAA C    .    1
ATOM        7326 O  O    . VAL AAA  1   440          O    . VAL  440   -12.780   -34.211    16.762 1.000     39.924 .   440    VAL AAA O    .    1
ATOM        7328 N  N    . VAL AAA  1   441          N    . VAL  441   -12.058   -32.208    17.528 1.000     33.320 .   441    VAL AAA N    .    1
ATOM        7330 C  CA   . VAL AAA  1   441          CA   . VAL  441   -13.039   -32.054    18.636 1.000     34.261 .   441    VAL AAA CA   .    1
ATOM        7332 C  CB   . VAL AAA  1   441          CB   . VAL  441   -12.382   -31.761    20.007 1.000     35.690 .   441    VAL AAA CB   .    1
ATOM        7334 C  CG1  . VAL AAA  1   441          CG1  . VAL  441   -13.414   -31.473    21.092 1.000     35.905 .   441    VAL AAA CG1  .    1
ATOM        7338 C  CG2  . VAL AAA  1   441          CG2  . VAL  441   -11.474   -32.902    20.469 1.000     33.162 .   441    VAL AAA CG2  .    1
ATOM        7342 C  C    . VAL AAA  1   441          C    . VAL  441   -14.007   -30.953    18.219 1.000     34.682 .   441    VAL AAA C    .    1
ATOM        7343 O  O    . VAL AAA  1   441          O    . VAL  441   -13.541   -29.871    17.776 1.000     34.194 .   441    VAL AAA O    .    1
ATOM        7345 N  N    . VAL AAA  1   442          N    . VAL  442   -15.300   -31.246    18.347 1.000     34.701 .   442    VAL AAA N    .    1
ATOM        7347 C  CA   . VAL AAA  1   442          CA   . VAL  442   -16.410   -30.290    18.086 1.000     36.093 .   442    VAL AAA CA   .    1
ATOM        7349 C  CB   . VAL AAA  1   442          CB   . VAL  442   -17.277   -30.700    16.883 1.000     33.274 .   442    VAL AAA CB   .    1
ATOM        7351 C  CG1  . VAL AAA  1   442          CG1  . VAL  442   -16.458   -30.824    15.617 1.000     34.196 .   442    VAL AAA CG1  .    1
ATOM        7355 C  CG2  . VAL AAA  1   442          CG2  . VAL  442   -18.033   -31.991    17.140 1.000     32.536 .   442    VAL AAA CG2  .    1
ATOM        7359 C  C    . VAL AAA  1   442          C    . VAL  442   -17.245   -30.188    19.365 1.000     40.313 .   442    VAL AAA C    .    1
ATOM        7360 O  O    . VAL AAA  1   442          O    . VAL  442   -17.260   -31.154    20.170 1.000     39.517 .   442    VAL AAA O    .    1
ATOM        7362 N  N    . GLU AAA  1   443          N    . GLU  443   -17.921   -29.050    19.501 1.000     41.412 .   443    GLU AAA N    .    1
ATOM        7364 C  CA   . GLU AAA  1   443          CA   . GLU  443   -18.778   -28.675    20.643 1.000     43.161 .   443    GLU AAA CA   .    1
ATOM        7366 C  CB   . GLU AAA  1   443          CB   . GLU  443   -18.124   -27.564    21.446 1.000     45.702 .   443    GLU AAA CB   .    1
ATOM        7369 C  CG   . GLU AAA  1   443          CG   . GLU  443   -18.770   -27.330    22.784 1.000     46.140 .   443    GLU AAA CG   .    1
ATOM        7372 C  CD   . GLU AAA  1   443          CD   . GLU  443   -17.995   -26.301    23.584 1.000     44.986 .   443    GLU AAA CD   .    1
ATOM        7373 O  OE1  . GLU AAA  1   443          OE1  . GLU  443   -17.464   -26.672    24.622 1.000     43.274 .   443    GLU AAA OE1  .    1
ATOM        7374 O  OE2  . GLU AAA  1   443          OE2  . GLU  443   -17.911   -25.147    23.137 1.000     43.301 .   443    GLU AAA OE2  .    1
ATOM        7375 C  C    . GLU AAA  1   443          C    . GLU  443   -20.114   -28.209    20.082 1.000     43.865 .   443    GLU AAA C    .    1
ATOM        7376 O  O    . GLU AAA  1   443          O    . GLU  443   -20.126   -27.270    19.253 1.000     42.218 .   443    GLU AAA O    .    1
ATOM        7378 N  N    . ALA AAA  1   444          N    . ALA  444   -21.189   -28.855    20.512 1.000     40.714 .   444    ALA AAA N    .    1
ATOM        7380 C  CA   . ALA AAA  1   444          CA   . ALA  444   -22.539   -28.595    20.003 1.000     39.682 .   444    ALA AAA CA   .    1
ATOM        7382 C  CB   . ALA AAA  1   444          CB   . ALA  444   -22.903   -29.640    18.994 1.000     41.410 .   444    ALA AAA CB   .    1
ATOM        7386 C  C    . ALA AAA  1   444          C    . ALA  444   -23.498   -28.601    21.177 1.000     40.702 .   444    ALA AAA C    .    1
ATOM        7387 O  O    . ALA AAA  1   444          O    . ALA  444   -23.285   -29.422    22.087 1.000     40.502 .   444    ALA AAA O    .    1
ATOM        7389 N  N    . HIS AAA  1   445          N    . HIS  445   -24.479   -27.694    21.119 1.000     44.644 .   445    HIS AAA N    .    1
ATOM        7391 C  CA   . HIS AAA  1   445          CA   . HIS  445   -25.712   -27.648    21.947 1.000     43.791 .   445    HIS AAA CA   .    1
ATOM        7393 C  CB   . HIS AAA  1   445          CB   . HIS  445   -26.240   -26.201    22.041 1.000     44.268 .   445    HIS AAA CB   .    1
ATOM        7396 C  CG   . HIS AAA  1   445          CG   . HIS  445   -27.208   -25.976    23.152 1.000     42.965 .   445    HIS AAA CG   .    1
ATOM        7397 N  ND1  . HIS AAA  1   445          ND1  . HIS  445   -28.202   -25.050    23.069 1.000     43.810 .   445    HIS AAA ND1  .    1
ATOM        7399 C  CE1  . HIS AAA  1   445          CE1  . HIS  445   -28.925   -25.085    24.175 1.000     49.014 .   445    HIS AAA CE1  .    1
ATOM        7401 N  NE2  . HIS AAA  1   445          NE2  . HIS  445   -28.422   -26.023    24.986 1.000     42.003 .   445    HIS AAA NE2  .    1
ATOM        7403 C  CD2  . HIS AAA  1   445          CD2  . HIS  445   -27.352   -26.583    24.352 1.000     45.494 .   445    HIS AAA CD2  .    1
ATOM        7405 C  C    . HIS AAA  1   445          C    . HIS  445   -26.716   -28.616    21.310 1.000     45.157 .   445    HIS AAA C    .    1
ATOM        7406 O  O    . HIS AAA  1   445          O    . HIS  445   -27.146   -28.351    20.160 1.000     43.604 .   445    HIS AAA O    .    1
ATOM        7408 N  N    . TYR AAA  1   446          N    . TYR  446   -27.011   -29.728    21.990 1.000     42.691 .   446    TYR AAA N    .    1
ATOM        7410 C  CA   . TYR AAA  1   446          CA   . TYR  446   -27.960   -30.768    21.514 1.000     43.408 .   446    TYR AAA CA   .    1
ATOM        7412 C  CB   . TYR AAA  1   446          CB   . TYR  446   -27.570   -32.155    22.044 1.000     42.960 .   446    TYR AAA CB   .    1
ATOM        7415 C  CG   . TYR AAA  1   446          CG   . TYR  446   -26.344   -32.630    21.325 1.000     42.990 .   446    TYR AAA CG   .    1
ATOM        7416 C  CD1  . TYR AAA  1   446          CD1  . TYR  446   -25.092   -32.176    21.704 1.000     45.111 .   446    TYR AAA CD1  .    1
ATOM        7418 C  CE1  . TYR AAA  1   446          CE1  . TYR  446   -23.955   -32.532    20.994 1.000     50.329 .   446    TYR AAA CE1  .    1
ATOM        7420 C  CZ   . TYR AAA  1   446          CZ   . TYR  446   -24.070   -33.316    19.856 1.000     46.570 .   446    TYR AAA CZ   .    1
ATOM        7421 O  OH   . TYR AAA  1   446          OH   . TYR  446   -22.954   -33.665    19.163 1.000     47.869 .   446    TYR AAA OH   .    1
ATOM        7423 C  CE2  . TYR AAA  1   446          CE2  . TYR  446   -25.320   -33.737    19.436 1.000     43.534 .   446    TYR AAA CE2  .    1
ATOM        7425 C  CD2  . TYR AAA  1   446          CD2  . TYR  446   -26.445   -33.370    20.156 1.000     41.744 .   446    TYR AAA CD2  .    1
ATOM        7427 C  C    . TYR AAA  1   446          C    . TYR  446   -29.352   -30.255    21.855 1.000     38.822 .   446    TYR AAA C    .    1
ATOM        7428 O  O    . TYR AAA  1   446          O    . TYR  446   -29.864   -30.580    22.912 1.000     37.045 .   446    TYR AAA O    .    1
ATOM        7430 N  N    . ALA AAA  1   447          N    . ALA  447   -29.886   -29.422    20.969 1.000     37.397 .   447    ALA AAA N    .    1
ATOM        7432 C  CA   . ALA AAA  1   447          CA   . ALA  447   -31.113   -28.645    21.198 1.000     36.852 .   447    ALA AAA CA   .    1
ATOM        7434 C  CB   . ALA AAA  1   447          CB   . ALA  447   -30.801   -27.531    22.177 1.000     37.318 .   447    ALA AAA CB   .    1
ATOM        7438 C  C    . ALA AAA  1   447          C    . ALA  447   -31.634   -28.108    19.864 1.000     37.669 .   447    ALA AAA C    .    1
ATOM        7439 O  O    . ALA AAA  1   447          O    . ALA  447   -30.865   -27.908    18.915 1.000     29.546 .   447    ALA AAA O    .    1
ATOM        7440 N  N    . PRO AAA  1   448          N    . PRO  448   -32.938   -27.742    19.801 1.000     37.727 .   448    PRO AAA N    .    1
ATOM        7441 C  CA   . PRO AAA  1   448          CA   . PRO  448   -33.825   -27.777    20.967 1.000     35.444 .   448    PRO AAA CA   .    1
ATOM        7443 C  CB   . PRO AAA  1   448          CB   . PRO  448   -34.437   -26.391    20.816 1.000     36.173 .   448    PRO AAA CB   .    1
ATOM        7446 C  CG   . PRO AAA  1   448          CG   . PRO  448   -34.676   -26.278    19.315 1.000     39.725 .   448    PRO AAA CG   .    1
ATOM        7449 C  CD   . PRO AAA  1   448          CD   . PRO  448   -33.563   -27.069    18.651 1.000     38.402 .   448    PRO AAA CD   .    1
ATOM        7452 C  C    . PRO AAA  1   448          C    . PRO  448   -34.947   -28.820    20.977 1.000     41.036 .   448    PRO AAA C    .    1
ATOM        7453 O  O    . PRO AAA  1   448          O    . PRO  448   -35.843   -28.726    21.834 1.000     45.758 .   448    PRO AAA O    .    1
ATOM        7455 N  N    . PHE AAA  1   449          N    . PHE  449   -34.884   -29.789    20.061 1.000     42.312 .   449    PHE AAA N    .    1
ATOM        7457 C  CA   . PHE AAA  1   449          CA   . PHE  449   -35.949   -30.805    19.833 1.000     41.866 .   449    PHE AAA CA   .    1
ATOM        7459 C  CB   . PHE AAA  1   449          CB   . PHE  449   -36.435   -30.773    18.379 1.000     39.040 .   449    PHE AAA CB   .    1
ATOM        7462 C  CG   . PHE AAA  1   449          CG   . PHE  449   -36.773   -29.404    17.854 1.000     38.529 .   449    PHE AAA CG   .    1
ATOM        7463 C  CD1  . PHE AAA  1   449          CD1  . PHE  449   -37.750   -28.631    18.466 1.000     43.487 .   449    PHE AAA CD1  .    1
ATOM        7465 C  CE1  . PHE AAA  1   449          CE1  . PHE  449   -38.064   -27.362    17.989 1.000     41.884 .   449    PHE AAA CE1  .    1
ATOM        7467 C  CZ   . PHE AAA  1   449          CZ   . PHE  449   -37.418   -26.866    16.884 1.000     40.455 .   449    PHE AAA CZ   .    1
ATOM        7469 C  CD2  . PHE AAA  1   449          CD2  . PHE  449   -36.129   -28.890    16.741 1.000     37.503 .   449    PHE AAA CD2  .    1
ATOM        7471 C  CE2  . PHE AAA  1   449          CE2  . PHE  449   -36.462   -27.636    16.249 1.000     42.539 .   449    PHE AAA CE2  .    1
ATOM        7473 C  C    . PHE AAA  1   449          C    . PHE  449   -35.445   -32.209    20.167 1.000     45.702 .   449    PHE AAA C    .    1
ATOM        7474 O  O    . PHE AAA  1   449          O    . PHE  449   -34.376   -32.625    19.702 1.000     43.078 .   449    PHE AAA O    .    1
ATOM        7475 N  N    . PRO AAA  1   450          N    . PRO  450   -36.245   -33.020    20.905 1.000     43.445 .   450    PRO AAA N    .    1
ATOM        7476 C  CA   . PRO AAA  1   450          CA   . PRO  450   -35.899   -34.414    21.153 1.000     40.959 .   450    PRO AAA CA   .    1
ATOM        7478 C  CB   . PRO AAA  1   450          CB   . PRO  450   -36.798   -34.785    22.339 1.000     42.969 .   450    PRO AAA CB   .    1
ATOM        7481 C  CG   . PRO AAA  1   450          CG   . PRO  450   -38.046   -33.974    22.073 1.000     43.363 .   450    PRO AAA CG   .    1
ATOM        7484 C  CD   . PRO AAA  1   450          CD   . PRO  450   -37.544   -32.666    21.498 1.000     42.994 .   450    PRO AAA CD   .    1
ATOM        7487 C  C    . PRO AAA  1   450          C    . PRO  450   -36.217   -35.249    19.914 1.000     37.733 .   450    PRO AAA C    .    1
ATOM        7488 O  O    . PRO AAA  1   450          O    . PRO  450   -37.090   -34.850    19.159 1.000     38.540 .   450    PRO AAA O    .    1
ATOM        7490 N  N    . GLY AAA  1   451          N    . GLY  451   -35.492   -36.354    19.746 1.000     39.902 .   451    GLY AAA N    .    1
ATOM        7492 C  CA   . GLY AAA  1   451          CA   . GLY  451   -35.641   -37.303    18.625 1.000     42.822 .   451    GLY AAA CA   .    1
ATOM        7495 C  C    . GLY AAA  1   451          C    . GLY  451   -34.348   -38.044    18.303 1.000     42.349 .   451    GLY AAA C    .    1
ATOM        7496 O  O    . GLY AAA  1   451          O    . GLY  451   -33.272   -37.615    18.759 1.000     39.501 .   451    GLY AAA O    .    1
ATOM        7498 N  N    . VAL AAA  1   452          N    . VAL  452   -34.470   -39.139    17.553 1.000     39.824 .   452    VAL AAA N    .    1
ATOM        7500 C  CA   . VAL AAA  1   452          CA   . VAL  452   -33.342   -39.965    17.050 1.000     41.071 .   452    VAL AAA CA   .    1
ATOM        7502 C  CB   . VAL AAA  1   452          CB   . VAL  452   -33.772   -41.430    16.815 1.000     40.505 .   452    VAL AAA CB   .    1
ATOM        7504 C  CG1  . VAL AAA  1   452          CG1  . VAL  452   -32.712   -42.211    16.057 1.000     40.523 .   452    VAL AAA CG1  .    1
ATOM        7508 C  CG2  . VAL AAA  1   452          CG2  . VAL  452   -34.107   -42.145    18.108 1.000     39.802 .   452    VAL AAA CG2  .    1
ATOM        7512 C  C    . VAL AAA  1   452          C    . VAL  452   -32.856   -39.309    15.757 1.000     40.408 .   452    VAL AAA C    .    1
ATOM        7513 O  O    . VAL AAA  1   452          O    . VAL  452   -33.665   -39.185    14.792 1.000     36.039 .   452    VAL AAA O    .    1
ATOM        7515 N  N    . TYR AAA  1   453          N    . TYR  453   -31.584   -38.930    15.722 1.000     41.167 .   453    TYR AAA N    .    1
ATOM        7517 C  CA   . TYR AAA  1   453          CA   . TYR  453   -30.951   -38.304    14.532 1.000     43.283 .   453    TYR AAA CA   .    1
ATOM        7519 C  CB   . TYR AAA  1   453          CB   . TYR  453   -30.586   -36.841    14.826 1.000     45.588 .   453    TYR AAA CB   .    1
ATOM        7522 C  CG   . TYR AAA  1   453          CG   . TYR  453   -31.748   -35.894    15.019 1.000     41.894 .   453    TYR AAA CG   .    1
ATOM        7523 C  CD1  . TYR AAA  1   453          CD1  . TYR  453   -32.318   -35.233    13.947 1.000     40.393 .   453    TYR AAA CD1  .    1
ATOM        7525 C  CE1  . TYR AAA  1   453          CE1  . TYR  453   -33.385   -34.373    14.122 1.000     44.241 .   453    TYR AAA CE1  .    1
ATOM        7527 C  CZ   . TYR AAA  1   453          CZ   . TYR  453   -33.892   -34.146    15.387 1.000     43.112 .   453    TYR AAA CZ   .    1
ATOM        7528 O  OH   . TYR AAA  1   453          OH   . TYR  453   -34.913   -33.261    15.568 1.000     46.536 .   453    TYR AAA OH   .    1
ATOM        7530 C  CE2  . TYR AAA  1   453          CE2  . TYR  453   -33.317   -34.770    16.473 1.000     42.691 .   453    TYR AAA CE2  .    1
ATOM        7532 C  CD2  . TYR AAA  1   453          CD2  . TYR  453   -32.260   -35.639    16.279 1.000     41.974 .   453    TYR AAA CD2  .    1
ATOM        7534 C  C    . TYR AAA  1   453          C    . TYR  453   -29.714   -39.115    14.136 1.000     40.905 .   453    TYR AAA C    .    1
ATOM        7535 O  O    . TYR AAA  1   453          O    . TYR  453   -29.205   -39.888    14.963 1.000     41.482 .   453    TYR AAA O    .    1
ATOM        7537 N  N    . MET AAA  1   454          N    . MET  454   -29.253   -38.902    12.905 1.000     39.984 .   454    MET AAA N    .    1
ATOM        7539 C  CA   . MET AAA  1   454          CA   . MET  454   -28.070   -39.543    12.287 1.000     37.446 .   454    MET AAA CA   .    1
ATOM        7541 C  CB   . MET AAA  1   454          CB   . MET  454   -28.285   -39.747    10.787 1.000     38.551 .   454    MET AAA CB   .    1
ATOM        7544 C  CG   . MET AAA  1   454          CG   . MET  454   -29.438   -40.689    10.463 1.000     44.706 .   454    MET AAA CG   .    1
ATOM        7547 S  SD   . MET AAA  1   454          SD   . MET  454   -29.615   -41.090     8.679 1.000     48.545 .   454    MET AAA SD   .    1
ATOM        7548 C  CE   . MET AAA  1   454          CE   . MET  454   -30.136   -39.505     8.021 1.000     46.554 .   454    MET AAA CE   .    1
ATOM        7552 C  C    . MET AAA  1   454          C    . MET  454   -26.823   -38.662    12.498 1.000     40.074 .   454    MET AAA C    .    1
ATOM        7553 O  O    . MET AAA  1   454          O    . MET  454   -26.938   -37.430    12.697 1.000     36.159 .   454    MET AAA O    .    1
ATOM        7555 N  N    . PHE AAA  1   455          N    . PHE  455   -25.658   -39.303    12.517 1.000     37.449 .   455    PHE AAA N    .    1
ATOM        7557 C  CA   . PHE AAA  1   455          CA   . PHE  455   -24.356   -38.676    12.230 1.000     34.513 .   455    PHE AAA CA   .    1
ATOM        7559 C  CB   . PHE AAA  1   455          CB   . PHE  455   -23.660   -38.241    13.508 1.000     36.749 .   455    PHE AAA CB   .    1
ATOM        7562 C  CG   . PHE AAA  1   455          CG   . PHE  455   -23.138   -39.322    14.412 1.000     35.268 .   455    PHE AAA CG   .    1
ATOM        7563 C  CD1  . PHE AAA  1   455          CD1  . PHE  455   -23.990   -40.029    15.236 1.000     38.090 .   455    PHE AAA CD1  .    1
ATOM        7565 C  CE1  . PHE AAA  1   455          CE1  . PHE  455   -23.492   -40.959    16.134 1.000     39.862 .   455    PHE AAA CE1  .    1
ATOM        7567 C  CZ   . PHE AAA  1   455          CZ   . PHE  455   -22.133   -41.163    16.245 1.000     38.168 .   455    PHE AAA CZ   .    1
ATOM        7569 C  CD2  . PHE AAA  1   455          CD2  . PHE  455   -21.783   -39.548    14.512 1.000     35.915 .   455    PHE AAA CD2  .    1
ATOM        7571 C  CE2  . PHE AAA  1   455          CE2  . PHE  455   -21.281   -40.465    15.424 1.000     40.457 .   455    PHE AAA CE2  .    1
ATOM        7573 C  C    . PHE AAA  1   455          C    . PHE  455   -23.528   -39.675    11.445 1.000     35.557 .   455    PHE AAA C    .    1
ATOM        7574 O  O    . PHE AAA  1   455          O    . PHE  455   -23.749   -40.881    11.570 1.000     33.923 .   455    PHE AAA O    .    1
ATOM        7576 N  N    . HIS AAA  1   456          N    . HIS  456   -22.623   -39.178    10.619 1.000     34.772 .   456    HIS AAA N    .    1
ATOM        7578 C  CA   . HIS AAA  1   456          CA   . HIS  456   -21.968   -40.050     9.631 1.000     33.894 .   456    HIS AAA CA   .    1
ATOM        7580 C  CB   . HIS AAA  1   456          CB   . HIS  456   -23.014   -40.571     8.670 1.000     35.005 .   456    HIS AAA CB   .    1
ATOM        7583 C  CG   . HIS AAA  1   456          CG   . HIS  456   -23.740   -39.525     7.906 1.000     34.623 .   456    HIS AAA CG   .    1
ATOM        7584 N  ND1  . HIS AAA  1   456          ND1  . HIS  456   -23.398   -39.198     6.603 1.000     32.644 .   456    HIS AAA ND1  .    1
ATOM        7586 C  CE1  . HIS AAA  1   456          CE1  . HIS  456   -24.256   -38.321     6.153 1.000     34.014 .   456    HIS AAA CE1  .    1
ATOM        7588 N  NE2  . HIS AAA  1   456          NE2  . HIS  456   -25.172   -38.096     7.114 1.000     35.707 .   456    HIS AAA NE2  .    1
ATOM        7590 C  CD2  . HIS AAA  1   456          CD2  . HIS  456   -24.841   -38.819     8.219 1.000     34.134 .   456    HIS AAA CD2  .    1
ATOM        7592 C  C    . HIS AAA  1   456          C    . HIS  456   -20.901   -39.327     8.840 1.000     33.509 .   456    HIS AAA C    .    1
ATOM        7593 O  O    . HIS AAA  1   456          O    . HIS  456   -20.843   -38.103     8.884 1.000     36.988 .   456    HIS AAA O    .    1
ATOM        7595 N  N    . CYS AAA  1   457          N    . CYS  457   -20.071   -40.111     8.179 1.000     32.350 .   457    CYS AAA N    .    1
ATOM        7597 C  CA   . CYS AAA  1   457          CA   . CYS  457   -19.196   -39.640     7.094 1.000     38.447 .   457    CYS AAA CA   .    1
ATOM        7599 C  CB   . CYS AAA  1   457          CB   . CYS  457   -18.211   -40.728     6.696 1.000     39.146 .   457    CYS AAA CB   .    1
ATOM        7602 S  SG   . CYS AAA  1   457          SG   . CYS  457   -17.102   -40.142     5.401 1.000     42.939 .   457    CYS AAA SG   .    1
ATOM        7604 C  C    . CYS AAA  1   457          C    . CYS  457   -20.076   -39.221     5.913 1.000     37.615 .   457    CYS AAA C    .    1
ATOM        7605 O  O    . CYS AAA  1   457          O    . CYS  457   -21.073   -39.921     5.644 1.000     36.026 .   457    CYS AAA O    .    1
ATOM        7607 N  N    . HIS AAA  1   458          N    . HIS  458   -19.734   -38.122     5.234 1.000     39.382 .   458    HIS AAA N    .    1
ATOM        7609 C  CA   . HIS AAA  1   458          CA   . HIS  458   -20.533   -37.600     4.092 1.000     37.220 .   458    HIS AAA CA   .    1
ATOM        7611 C  CB   . HIS AAA  1   458          CB   . HIS  458   -20.819   -36.106     4.258 1.000     38.762 .   458    HIS AAA CB   .    1
ATOM        7614 C  CG   . HIS AAA  1   458          CG   . HIS  458   -22.196   -35.713     3.830 1.000     40.578 .   458    HIS AAA CG   .    1
ATOM        7615 N  ND1  . HIS AAA  1   458          ND1  . HIS  458   -22.613   -35.782     2.503 1.000     40.587 .   458    HIS AAA ND1  .    1
ATOM        7617 C  CE1  . HIS AAA  1   458          CE1  . HIS  458   -23.865   -35.382     2.432 1.000     39.799 .   458    HIS AAA CE1  .    1
ATOM        7619 N  NE2  . HIS AAA  1   458          NE2  . HIS  458   -24.287   -35.067     3.678 1.000     38.647 .   458    HIS AAA NE2  .    1
ATOM        7621 C  CD2  . HIS AAA  1   458          CD2  . HIS  458   -23.254   -35.265     4.547 1.000     38.566 .   458    HIS AAA CD2  .    1
ATOM        7623 C  C    . HIS AAA  1   458          C    . HIS  458   -19.855   -37.955     2.770 1.000     35.485 .   458    HIS AAA C    .    1
ATOM        7624 O  O    . HIS AAA  1   458          O    . HIS  458   -20.329   -37.480     1.713 1.000     34.261 .   458    HIS AAA O    .    1
ATOM        7626 N  N    . ASN AAA  1   459          N    . ASN  459   -18.798   -38.771     2.818 1.000     35.892 .   459    ASN AAA N    .    1
ATOM        7628 C  CA   . ASN AAA  1   459          CA   . ASN  459   -18.328   -39.505     1.619 1.000     36.149 .   459    ASN AAA CA   .    1
ATOM        7630 C  CB   . ASN AAA  1   459          CB   . ASN  459   -16.931   -40.116     1.780 1.000     33.309 .   459    ASN AAA CB   .    1
ATOM        7633 C  CG   . ASN AAA  1   459          CG   . ASN  459   -16.469   -40.825     0.516 1.000     33.322 .   459    ASN AAA CG   .    1
ATOM        7634 O  OD1  . ASN AAA  1   459          OD1  . ASN  459   -17.247   -41.557    -0.080 1.000     30.453 .   459    ASN AAA OD1  .    1
ATOM        7635 N  ND2  . ASN AAA  1   459          ND2  . ASN  459   -15.224   -40.633     0.092 1.000     30.690 .   459    ASN AAA ND2  .    1
ATOM        7638 C  C    . ASN AAA  1   459          C    . ASN  459   -19.433   -40.527     1.332 1.000     38.505 .   459    ASN AAA C    .    1
ATOM        7639 O  O    . ASN AAA  1   459          O    . ASN  459   -19.533   -41.486     2.081 1.000     36.851 .   459    ASN AAA O    .    1
ATOM        7641 N  N    . LEU AAA  1   460          N    . LEU  460   -20.275   -40.287     0.324 1.000     38.240 .   460    LEU AAA N    .    1
ATOM        7643 C  CA   . LEU AAA  1   460          CA   . LEU  460   -21.538   -41.048     0.121 1.000     39.625 .   460    LEU AAA CA   .    1
ATOM        7645 C  CB   . LEU AAA  1   460          CB   . LEU  460   -22.290   -40.449    -1.076 1.000     37.519 .   460    LEU AAA CB   .    1
ATOM        7648 C  CG   . LEU AAA  1   460          CG   . LEU  460   -22.743   -38.996    -0.916 1.000     36.878 .   460    LEU AAA CG   .    1
ATOM        7650 C  CD1  . LEU AAA  1   460          CD1  . LEU  460   -23.758   -38.611    -1.988 1.000     33.796 .   460    LEU AAA CD1  .    1
ATOM        7654 C  CD2  . LEU AAA  1   460          CD2  . LEU  460   -23.314   -38.744     0.475 1.000     38.130 .   460    LEU AAA CD2  .    1
ATOM        7658 C  C    . LEU AAA  1   460          C    . LEU  460   -21.234   -42.553    -0.042 1.000     39.380 .   460    LEU AAA C    .    1
ATOM        7659 O  O    . LEU AAA  1   460          O    . LEU  460   -22.051   -43.395     0.404 1.000     41.587 .   460    LEU AAA O    .    1
ATOM        7661 N  N    . ILE AAA  1   461          N    . ILE  461   -20.097   -42.908    -0.644 1.000     37.756 .   461    ILE AAA N    .    1
ATOM        7663 C  CA   . ILE AAA  1   461          CA   . ILE  461   -19.652   -44.327    -0.747 1.000     32.363 .   461    ILE AAA CA   .    1
ATOM        7665 C  CB   . ILE AAA  1   461          CB   . ILE  461   -18.346   -44.461    -1.532 1.000     31.622 .   461    ILE AAA CB   .    1
ATOM        7667 C  CG1  . ILE AAA  1   461          CG1  . ILE  461   -18.478   -44.018    -2.986 1.000     32.802 .   461    ILE AAA CG1  .    1
ATOM        7670 C  CG2  . ILE AAA  1   461          CG2  . ILE  461   -17.836   -45.876    -1.422 1.000     34.764 .   461    ILE AAA CG2  .    1
ATOM        7673 C  CD1  . ILE AAA  1   461          CD1  . ILE  461   -19.602   -44.693    -3.725 1.000     35.596 .   461    ILE AAA CD1  .    1
ATOM        7678 C  C    . ILE AAA  1   461          C    . ILE  461   -19.493   -44.873     0.665 1.000     31.510 .   461    ILE AAA C    .    1
ATOM        7679 O  O    . ILE AAA  1   461          O    . ILE  461   -20.118   -45.886     0.977 1.000     38.692 .   461    ILE AAA O    .    1
ATOM        7681 N  N    . HIS AAA  1   462          N    . HIS  462   -18.681   -44.225     1.489 1.000     32.944 .   462    HIS AAA N    .    1
ATOM        7683 C  CA   . HIS AAA  1   462          CA   . HIS  462   -18.444   -44.661     2.890 1.000     35.070 .   462    HIS AAA CA   .    1
ATOM        7685 C  CB   . HIS AAA  1   462          CB   . HIS  462   -17.396   -43.800     3.626 1.000     35.641 .   462    HIS AAA CB   .    1
ATOM        7688 C  CG   . HIS AAA  1   462          CG   . HIS  462   -16.066   -43.667     2.954 1.000     37.308 .   462    HIS AAA CG   .    1
ATOM        7689 N  ND1  . HIS AAA  1   462          ND1  . HIS  462   -15.179   -42.659     3.281 1.000     40.942 .   462    HIS AAA ND1  .    1
ATOM        7691 C  CE1  . HIS AAA  1   462          CE1  . HIS  462   -14.096   -42.761     2.532 1.000     43.470 .   462    HIS AAA CE1  .    1
ATOM        7693 N  NE2  . HIS AAA  1   462          NE2  . HIS  462   -14.243   -43.814     1.726 1.000     41.598 .   462    HIS AAA NE2  .    1
ATOM        7695 C  CD2  . HIS AAA  1   462          CD2  . HIS  462   -15.461   -44.390     1.983 1.000     40.372 .   462    HIS AAA CD2  .    1
ATOM        7697 C  C    . HIS AAA  1   462          C    . HIS  462   -19.781   -44.676     3.638 1.000     33.081 .   462    HIS AAA C    .    1
ATOM        7698 O  O    . HIS AAA  1   462          O    . HIS  462   -19.953   -45.554     4.412 1.000     38.529 .   462    HIS AAA O    .    1
ATOM        7700 N  N    . GLU AAA  1   463          N    . GLU  463   -20.676   -43.719     3.396 1.000     37.967 .   463    GLU AAA N    .    1
ATOM        7702 C  CA   . GLU AAA  1   463          CA   . GLU  463   -21.963   -43.525     4.126 1.000     40.039 .   463    GLU AAA CA   .    1
ATOM        7704 C  CB   . GLU AAA  1   463          CB   . GLU  463   -22.596   -42.204     3.675 1.000     43.950 .   463    GLU AAA CB   .    1
ATOM        7707 C  CG   . GLU AAA  1   463          CG   . GLU  463   -23.941   -41.853     4.303 1.000     45.698 .   463    GLU AAA CG   .    1
ATOM        7710 C  CD   . GLU AAA  1   463          CD   . GLU  463   -24.565   -40.557     3.790 1.000     47.507 .   463    GLU AAA CD   .    1
ATOM        7711 O  OE1  . GLU AAA  1   463          OE1  . GLU  463   -23.807   -39.605     3.429 1.000     40.336 .   463    GLU AAA OE1  .    1
ATOM        7712 O  OE2  . GLU AAA  1   463          OE2  . GLU  463   -25.826   -40.492     3.743 1.000     50.878 .   463    GLU AAA OE2  .    1
ATOM        7713 C  C    . GLU AAA  1   463          C    . GLU  463   -22.878   -44.727     3.847 1.000     41.618 .   463    GLU AAA C    .    1
ATOM        7714 O  O    . GLU AAA  1   463          O    . GLU  463   -23.512   -45.230     4.796 1.000     49.834 .   463    GLU AAA O    .    1
ATOM        7716 N  N    A ASP AAA  1   464          N    . ASP  464   -22.937   -45.175     2.588 0.500     39.826 .   464    ASP AAA N    .    1
ATOM        7717 N  N    B ASP AAA  1   464          N    . ASP  464   -22.906   -45.185     2.591 0.500     39.036 .   464    ASP AAA N    .    1
ATOM        7720 C  CA   A ASP AAA  1   464          CA   . ASP  464   -23.788   -46.305     2.127 0.500     39.880 .   464    ASP AAA CA   .    1
ATOM        7721 C  CA   B ASP AAA  1   464          CA   . ASP  464   -23.760   -46.295     2.092 0.500     38.370 .   464    ASP AAA CA   .    1
ATOM        7724 C  CB   A ASP AAA  1   464          CB   . ASP  464   -23.770   -46.397     0.599 0.500     40.311 .   464    ASP AAA CB   .    1
ATOM        7725 C  CB   B ASP AAA  1   464          CB   . ASP  464   -23.786   -46.291     0.563 0.500     38.681 .   464    ASP AAA CB   .    1
ATOM        7730 C  CG   A ASP AAA  1   464          CG   . ASP  464   -24.845   -45.560    -0.083 0.500     39.700 .   464    ASP AAA CG   .    1
ATOM        7731 C  CG   B ASP AAA  1   464          CG   . ASP  464   -24.767   -45.296    -0.037 0.500     37.878 .   464    ASP AAA CG   .    1
ATOM        7732 O  OD1  A ASP AAA  1   464          OD1  . ASP  464   -25.765   -45.095     0.631 0.500     36.509 .   464    ASP AAA OD1  .    1
ATOM        7733 O  OD1  B ASP AAA  1   464          OD1  . ASP  464   -25.792   -45.011     0.625 0.500     34.643 .   464    ASP AAA OD1  .    1
ATOM        7734 O  OD2  A ASP AAA  1   464          OD2  . ASP  464   -24.761   -45.384    -1.325 0.500     37.444 .   464    ASP AAA OD2  .    1
ATOM        7735 O  OD2  B ASP AAA  1   464          OD2  . ASP  464   -24.498   -44.815    -1.163 0.500     35.224 .   464    ASP AAA OD2  .    1
ATOM        7736 C  C    A ASP AAA  1   464          C    . ASP  464   -23.361   -47.618     2.812 0.500     41.686 .   464    ASP AAA C    .    1
ATOM        7737 C  C    B ASP AAA  1   464          C    . ASP  464   -23.280   -47.658     2.625 0.500     39.591 .   464    ASP AAA C    .    1
ATOM        7738 O  O    A ASP AAA  1   464          O    . ASP  464   -24.248   -48.304     3.369 0.500     44.417 .   464    ASP AAA O    .    1
ATOM        7739 O  O    B ASP AAA  1   464          O    . ASP  464   -24.136   -48.547     2.805 0.500     40.634 .   464    ASP AAA O    .    1
ATOM        7741 N  N    A HIS AAA  1   465          N    . HIS  465   -22.070   -47.972     2.807 0.500     41.844 .   465    HIS AAA N    .    1
ATOM        7742 N  N    B HIS AAA  1   465          N    . HIS  465   -21.977   -47.849     2.859 0.500     39.952 .   465    HIS AAA N    .    1
ATOM        7745 C  CA   A HIS AAA  1   465          CA   . HIS  465   -21.594   -49.276     3.344 0.500     42.325 .   465    HIS AAA CA   .    1
ATOM        7746 C  CA   B HIS AAA  1   465          CA   . HIS  465   -21.412   -49.178     3.212 0.500     40.579 .   465    HIS AAA CA   .    1
ATOM        7749 C  CB   A HIS AAA  1   465          CB   . HIS  465   -21.358   -50.249     2.181 0.500     44.612 .   465    HIS AAA CB   .    1
ATOM        7750 C  CB   B HIS AAA  1   465          CB   . HIS  465   -20.894   -49.868     1.939 0.500     42.134 .   465    HIS AAA CB   .    1
ATOM        7755 C  CG   A HIS AAA  1   465          CG   . HIS  465   -22.616   -50.783     1.571 0.500     47.762 .   465    HIS AAA CG   .    1
ATOM        7756 C  CG   B HIS AAA  1   465          CG   . HIS  465   -21.879   -49.911     0.815 0.500     45.204 .   465    HIS AAA CG   .    1
ATOM        7757 N  ND1  A HIS AAA  1   465          ND1  . HIS  465   -23.228   -51.941     2.020 0.500     47.703 .   465    HIS AAA ND1  .    1
ATOM        7758 N  ND1  B HIS AAA  1   465          ND1  . HIS  465   -23.157   -50.436     0.965 0.500     47.186 .   465    HIS AAA ND1  .    1
ATOM        7761 C  CE1  A HIS AAA  1   465          CE1  . HIS  465   -24.307   -52.179     1.301 0.500     50.902 .   465    HIS AAA CE1  .    1
ATOM        7762 C  CE1  B HIS AAA  1   465          CE1  . HIS  465   -23.806   -50.352    -0.183 0.500     45.106 .   465    HIS AAA CE1  .    1
ATOM        7765 N  NE2  A HIS AAA  1   465          NE2  . HIS  465   -24.422   -51.204     0.383 0.500     48.699 .   465    HIS AAA NE2  .    1
ATOM        7766 N  NE2  B HIS AAA  1   465          NE2  . HIS  465   -22.987   -49.785    -1.081 0.500     45.170 .   465    HIS AAA NE2  .    1
ATOM        7769 C  CD2  A HIS AAA  1   465          CD2  . HIS  465   -23.373   -50.336     0.541 0.500     49.908 .   465    HIS AAA CD2  .    1
ATOM        7770 C  CD2  B HIS AAA  1   465          CD2  . HIS  465   -21.783   -49.518    -0.475 0.500     44.191 .   465    HIS AAA CD2  .    1
ATOM        7773 C  C    A HIS AAA  1   465          C    . HIS  465   -20.363   -49.101     4.240 0.500     42.095 .   465    HIS AAA C    .    1
ATOM        7774 C  C    B HIS AAA  1   465          C    . HIS  465   -20.287   -49.076     4.245 0.500     40.867 .   465    HIS AAA C    .    1
ATOM        7775 O  O    A HIS AAA  1   465          O    . HIS  465   -19.263   -49.493     3.850 0.500     41.790 .   465    HIS AAA O    .    1
ATOM        7776 O  O    B HIS AAA  1   465          O    . HIS  465   -19.172   -49.509     3.951 0.500     39.935 .   465    HIS AAA O    .    1
ATOM        7777 N  N    . ASP AAA  1   466          N    . ASP  466   -20.548   -48.583     5.468 1.000     38.952 .   466    ASP AAA N    .    1
ATOM        7779 C  CA   . ASP AAA  1   466          CA   . ASP  466   -21.847   -48.237     6.034 1.000     41.206 .   466    ASP AAA CA   .    1
ATOM        7781 C  CB   . ASP AAA  1   466          CB   . ASP  466   -22.632   -49.478     6.480 1.000     43.939 .   466    ASP AAA CB   .    1
ATOM        7784 C  CG   . ASP AAA  1   466          CG   . ASP  466   -24.137   -49.309     6.674 1.000     43.138 .   466    ASP AAA CG   .    1
ATOM        7785 O  OD1  . ASP AAA  1   466          OD1  . ASP  466   -24.683   -48.231     6.331 1.000     42.092 .   466    ASP AAA OD1  .    1
ATOM        7786 O  OD2  . ASP AAA  1   466          OD2  . ASP  466   -24.763   -50.297     7.121 1.000     42.089 .   466    ASP AAA OD2  .    1
ATOM        7787 C  C    . ASP AAA  1   466          C    . ASP  466   -21.596   -47.326     7.255 1.000     43.314 .   466    ASP AAA C    .    1
ATOM        7788 O  O    . ASP AAA  1   466          O    . ASP  466   -22.020   -47.702     8.405 1.000     39.419 .   466    ASP AAA O    .    1
ATOM        7790 N  N    . MET AAA  1   467          N    . MET  467   -20.950   -46.171     7.020 1.000     39.139 .   467    MET AAA N    .    1
ATOM        7792 C  CA   . MET AAA  1   467          CA   . MET  467   -20.265   -45.347     8.055 1.000     41.693 .   467    MET AAA CA   .    1
ATOM        7794 C  CB   . MET AAA  1   467          CB   . MET  467   -19.037   -44.643     7.471 1.000     40.607 .   467    MET AAA CB   .    1
ATOM        7797 C  CG   . MET AAA  1   467          CG   . MET  467   -18.064   -44.146     8.528 1.000     38.351 .   467    MET AAA CG   .    1
ATOM        7800 S  SD   . MET AAA  1   467          SD   . MET  467   -16.583   -43.498     7.702 1.000     42.457 .   467    MET AAA SD   .    1
ATOM        7801 C  CE   . MET AAA  1   467          CE   . MET  467   -15.305   -44.536     8.404 1.000     39.429 .   467    MET AAA CE   .    1
ATOM        7805 C  C    . MET AAA  1   467          C    . MET  467   -21.235   -44.304     8.618 1.000     40.173 .   467    MET AAA C    .    1
ATOM        7806 O  O    . MET AAA  1   467          O    . MET  467   -21.055   -43.123     8.362 1.000     34.713 .   467    MET AAA O    .    1
ATOM        7808 N  N    . MET AAA  1   468          N    . MET  468   -22.200   -44.744     9.414 1.000     36.544 .   468    MET AAA N    .    1
ATOM        7810 C  CA   . MET AAA  1   468          CA   . MET  468   -23.356   -43.927     9.830 1.000     33.518 .   468    MET AAA CA   .    1
ATOM        7812 C  CB   . MET AAA  1   468          CB   . MET  468   -24.393   -43.950     8.700 1.000     34.616 .   468    MET AAA CB   .    1
ATOM        7815 C  CG   . MET AAA  1   468          CG   . MET  468   -25.549   -42.989     8.844 1.000     39.776 .   468    MET AAA CG   .    1
ATOM        7818 S  SD   . MET AAA  1   468          SD   . MET  468   -26.335   -42.594     7.233 1.000     46.637 .   468    MET AAA SD   .    1
ATOM        7819 C  CE   . MET AAA  1   468          CE   . MET  468   -26.444   -44.212     6.464 1.000     52.913 .   468    MET AAA CE   .    1
ATOM        7823 C  C    . MET AAA  1   468          C    . MET  468   -23.879   -44.543    11.126 1.000     33.702 .   468    MET AAA C    .    1
ATOM        7824 O  O    . MET AAA  1   468          O    . MET  468   -23.798   -45.807    11.282 1.000     31.732 .   468    MET AAA O    .    1
ATOM        7826 N  N    . ALA AAA  1   469          N    . ALA  469   -24.315   -43.695    12.055 1.000     34.007 .   469    ALA AAA N    .    1
ATOM        7828 C  CA   . ALA AAA  1   469          CA   . ALA  469   -24.769   -44.095    13.409 1.000     36.397 .   469    ALA AAA CA   .    1
ATOM        7830 C  CB   . ALA AAA  1   469          CB   . ALA  469   -23.590   -44.092    14.353 1.000     34.357 .   469    ALA AAA CB   .    1
ATOM        7834 C  C    . ALA AAA  1   469          C    . ALA  469   -25.876   -43.139    13.868 1.000     39.139 .   469    ALA AAA C    .    1
ATOM        7835 O  O    . ALA AAA  1   469          O    . ALA  469   -26.326   -42.300    13.068 1.000     39.240 .   469    ALA AAA O    .    1
ATOM        7837 N  N    . ALA AAA  1   470          N    . ALA  470   -26.318   -43.265    15.107 1.000     39.417 .   470    ALA AAA N    .    1
ATOM        7839 C  CA   . ALA AAA  1   470          CA   . ALA  470   -27.492   -42.516    15.596 1.000     44.241 .   470    ALA AAA CA   .    1
ATOM        7841 C  CB   . ALA AAA  1   470          CB   . ALA  470   -28.741   -43.366    15.513 1.000     46.334 .   470    ALA AAA CB   .    1
ATOM        7845 C  C    . ALA AAA  1   470          C    . ALA  470   -27.250   -42.040    17.020 1.000     42.379 .   470    ALA AAA C    .    1
ATOM        7846 O  O    . ALA AAA  1   470          O    . ALA  470   -26.620   -42.751    17.824 1.000     45.615 .   470    ALA AAA O    .    1
ATOM        7848 N  N    . PHE AAA  1   471          N    . PHE  471   -27.749   -40.854    17.309 1.000     40.224 .   471    PHE AAA N    .    1
ATOM        7850 C  CA   . PHE AAA  1   471          CA   . PHE  471   -27.848   -40.343    18.689 1.000     42.537 .   471    PHE AAA CA   .    1
ATOM        7852 C  CB   . PHE AAA  1   471          CB   . PHE  471   -26.898   -39.161    18.922 1.000     41.049 .   471    PHE AAA CB   .    1
ATOM        7855 C  CG   . PHE AAA  1   471          CG   . PHE  471   -27.307   -37.873    18.259 1.000     37.325 .   471    PHE AAA CG   .    1
ATOM        7856 C  CD1  . PHE AAA  1   471          CD1  . PHE  471   -28.164   -36.993    18.898 1.000     37.794 .   471    PHE AAA CD1  .    1
ATOM        7858 C  CE1  . PHE AAA  1   471          CE1  . PHE  471   -28.551   -35.812    18.290 1.000     37.047 .   471    PHE AAA CE1  .    1
ATOM        7860 C  CZ   . PHE AAA  1   471          CZ   . PHE  471   -28.075   -35.501    17.036 1.000     36.615 .   471    PHE AAA CZ   .    1
ATOM        7862 C  CD2  . PHE AAA  1   471          CD2  . PHE  471   -26.847   -37.555    16.997 1.000     36.141 .   471    PHE AAA CD2  .    1
ATOM        7864 C  CE2  . PHE AAA  1   471          CE2  . PHE  471   -27.234   -36.374    16.388 1.000     36.850 .   471    PHE AAA CE2  .    1
ATOM        7866 C  C    . PHE AAA  1   471          C    . PHE  471   -29.318   -40.037    18.917 1.000     37.432 .   471    PHE AAA C    .    1
ATOM        7867 O  O    . PHE AAA  1   471          O    . PHE  471   -30.010   -39.661    17.963 1.000     44.180 .   471    PHE AAA O    .    1
ATOM        7869 N  N    . ASN AAA  1   472          N    . ASN  472   -29.756   -40.253    20.143 1.000     39.655 .   472    ASN AAA N    .    1
ATOM        7871 C  CA   . ASN AAA  1   472          CA   . ASN  472   -31.094   -39.877    20.644 1.000     43.751 .   472    ASN AAA CA   .    1
ATOM        7873 C  CB   . ASN AAA  1   472          CB   . ASN  472   -31.750   -41.029    21.404 1.000     47.029 .   472    ASN AAA CB   .    1
ATOM        7876 C  CG   . ASN AAA  1   472          CG   . ASN  472   -33.239   -40.845    21.578 1.000     49.352 .   472    ASN AAA CG   .    1
ATOM        7877 O  OD1  . ASN AAA  1   472          OD1  . ASN  472   -33.808   -39.847    21.124 1.000     50.472 .   472    ASN AAA OD1  .    1
ATOM        7878 N  ND2  . ASN AAA  1   472          ND2  . ASN  472   -33.857   -41.819    22.230 1.000     52.912 .   472    ASN AAA ND2  .    1
ATOM        7880 C  C    . ASN AAA  1   472          C    . ASN  472   -30.905   -38.662    21.538 1.000     43.322 .   472    ASN AAA C    .    1
ATOM        7881 O  O    . ASN AAA  1   472          O    . ASN  472   -30.221   -38.811    22.576 1.000     46.481 .   472    ASN AAA O    .    1
ATOM        7883 N  N    . ALA AAA  1   473          N    . ALA  473   -31.424   -37.510    21.107 1.000     40.358 .   473    ALA AAA N    .    1
ATOM        7885 C  CA   . ALA AAA  1   473          CA   . ALA  473   -31.570   -36.305    21.946 1.000     41.328 .   473    ALA AAA CA   .    1
ATOM        7887 C  CB   . ALA AAA  1   473          CB   . ALA  473   -31.722   -35.103    21.066 1.000     39.197 .   473    ALA AAA CB   .    1
ATOM        7891 C  C    . ALA AAA  1   473          C    . ALA  473   -32.786   -36.528    22.851 1.000     44.068 .   473    ALA AAA C    .    1
ATOM        7892 O  O    . ALA AAA  1   473          O    . ALA  473   -33.892   -36.474    22.323 1.000     42.253 .   473    ALA AAA O    .    1
ATOM        7894 N  N    . THR AAA  1   474          N    . THR  474   -32.590   -36.869    24.130 1.000     43.296 .   474    THR AAA N    .    1
ATOM        7896 C  CA   . THR AAA  1   474          CA   . THR  474   -33.680   -37.403    25.002 1.000     45.953 .   474    THR AAA CA   .    1
ATOM        7898 C  CB   . THR AAA  1   474          CB   . THR  474   -33.194   -38.458    25.994 1.000     42.163 .   474    THR AAA CB   .    1
ATOM        7900 O  OG1  . THR AAA  1   474          OG1  . THR  474   -32.196   -37.874    26.831 1.000     48.457 .   474    THR AAA OG1  .    1
ATOM        7902 C  CG2  . THR AAA  1   474          CG2  . THR  474   -32.659   -39.678    25.294 1.000     42.259 .   474    THR AAA CG2  .    1
ATOM        7906 C  C    . THR AAA  1   474          C    . THR  474   -34.332   -36.309    25.840 1.000     42.956 .   474    THR AAA C    .    1
ATOM        7907 O  O    . THR AAA  1   474          O    . THR  474   -33.686   -35.303    26.057 1.000     44.071 .   474    THR AAA O    .    1
ATOM        7909 N  N    . VAL AAA  1   475          N    . VAL  475   -35.569   -36.548    26.276 1.000     47.610 .   475    VAL AAA N    .    1
ATOM        7911 C  CA   . VAL AAA  1   475          CA   . VAL  475   -36.316   -35.738    27.289 1.000     50.061 .   475    VAL AAA CA   .    1
ATOM        7913 C  CB   . VAL AAA  1   475          CB   . VAL  475   -37.372   -34.805    26.665 1.000     45.412 .   475    VAL AAA CB   .    1
ATOM        7915 C  CG1  . VAL AAA  1   475          CG1  . VAL  475   -36.741   -33.690    25.859 1.000     45.230 .   475    VAL AAA CG1  .    1
ATOM        7919 C  CG2  . VAL AAA  1   475          CG2  . VAL  475   -38.393   -35.570    25.837 1.000     43.793 .   475    VAL AAA CG2  .    1
ATOM        7923 C  C    . VAL AAA  1   475          C    . VAL  475   -36.993   -36.691    28.279 1.000     57.374 .   475    VAL AAA C    .    1
ATOM        7924 O  O    . VAL AAA  1   475          O    . VAL  475   -37.211   -37.883    27.932 1.000     47.713 .   475    VAL AAA O    .    1
ATOM        7926 N  N    . LEU AAA  1   476          N    . LEU  476   -37.355   -36.158    29.452 1.000     70.533 .   476    LEU AAA N    .    1
ATOM        7928 C  CA   . LEU AAA  1   476          CA   . LEU  476   -38.053   -36.903    30.537 1.000     73.001 .   476    LEU AAA CA   .    1
ATOM        7930 C  CB   . LEU AAA  1   476          CB   . LEU  476   -37.623   -36.297    31.880 1.000     71.526 .   476    LEU AAA CB   .    1
ATOM        7933 C  CG   . LEU AAA  1   476          CG   . LEU  476   -36.117   -36.385    32.161 1.000     74.352 .   476    LEU AAA CG   .    1
ATOM        7935 C  CD1  . LEU AAA  1   476          CD1  . LEU  476   -35.707   -35.501    33.333 1.000     69.755 .   476    LEU AAA CD1  .    1
ATOM        7939 C  CD2  . LEU AAA  1   476          CD2  . LEU  476   -35.666   -37.831    32.379 1.000     70.034 .   476    LEU AAA CD2  .    1
ATOM        7943 C  C    . LEU AAA  1   476          C    . LEU  476   -39.563   -36.866    30.277 1.000     74.762 .   476    LEU AAA C    .    1
ATOM        7944 O  O    . LEU AAA  1   476          O    . LEU  476   -40.042   -36.080    29.453 1.000     64.667 .   476    LEU AAA O    .    1
ATOM        7945 N  N    . PRO AAA  1   477          N    . PRO  477   -40.354   -37.763    30.919 1.000     81.074 .   477    PRO AAA N    .    1
ATOM        7946 C  CA   . PRO AAA  1   477          CA   . PRO  477   -41.798   -37.877    30.645 1.000     72.455 .   477    PRO AAA CA   .    1
ATOM        7948 C  CB   . PRO AAA  1   477          CB   . PRO  477   -42.260   -38.966    31.629 1.000     73.581 .   477    PRO AAA CB   .    1
ATOM        7951 C  CG   . PRO AAA  1   477          CG   . PRO  477   -41.149   -39.038    32.673 1.000     80.034 .   477    PRO AAA CG   .    1
ATOM        7954 C  CD   . PRO AAA  1   477          CD   . PRO  477   -39.881   -38.758    31.901 1.000     75.479 .   477    PRO AAA CD   .    1
ATOM        7957 C  C    . PRO AAA  1   477          C    . PRO  477   -42.701   -36.636    30.821 1.000     65.403 .   477    PRO AAA C    .    1
ATOM        7958 O  O    . PRO AAA  1   477          O    . PRO  477   -43.755   -36.580    30.206 1.000     70.180 .   477    PRO AAA O    .    1
ATOM        7960 N  N    A ASP AAA  1   478          N    . ASP  478   -42.230   -35.674    31.620 0.500     61.863 .   478    ASP AAA N    .    1
ATOM        7961 N  N    B ASP AAA  1   478          N    . ASP  478   -42.331   -35.661    31.650 0.500     62.177 .   478    ASP AAA N    .    1
ATOM        7964 C  CA   A ASP AAA  1   478          CA   . ASP  478   -42.938   -34.420    31.992 0.500     63.573 .   478    ASP AAA CA   .    1
ATOM        7965 C  CA   B ASP AAA  1   478          CA   . ASP  478   -43.186   -34.459    31.877 0.500     63.963 .   478    ASP AAA CA   .    1
ATOM        7968 C  CB   A ASP AAA  1   478          CB   . ASP  478   -42.436   -33.908    33.355 0.500     63.426 .   478    ASP AAA CB   .    1
ATOM        7969 C  CB   B ASP AAA  1   478          CB   . ASP  478   -43.091   -33.963    33.327 0.500     65.251 .   478    ASP AAA CB   .    1
ATOM        7974 C  CG   A ASP AAA  1   478          CG   . ASP  478   -40.938   -34.054    33.622 0.500     59.214 .   478    ASP AAA CG   .    1
ATOM        7975 C  CG   B ASP AAA  1   478          CG   . ASP  478   -43.964   -34.712    34.327 0.500     64.176 .   478    ASP AAA CG   .    1
ATOM        7976 O  OD1  A ASP AAA  1   478          OD1  . ASP  478   -40.485   -35.180    33.941 0.500     52.185 .   478    ASP AAA OD1  .    1
ATOM        7977 O  OD1  B ASP AAA  1   478          OD1  . ASP  478   -43.589   -35.845    34.723 0.500     60.209 .   478    ASP AAA OD1  .    1
ATOM        7978 O  OD2  B ASP AAA  1   478          OD2  . ASP  478   -45.003   -34.148    34.721 0.500     62.538 .   478    ASP AAA OD2  .    1
ATOM        7979 O  OD2  A ASP AAA  1   478          OD2  . ASP  478   -40.237   -33.031    33.539 0.500     58.401 .   478    ASP AAA OD2  .    1
ATOM        7980 C  C    A ASP AAA  1   478          C    . ASP  478   -42.790   -33.351    30.892 0.500     62.652 .   478    ASP AAA C    .    1
ATOM        7981 C  C    B ASP AAA  1   478          C    . ASP  478   -42.821   -33.346    30.875 0.500     62.963 .   478    ASP AAA C    .    1
ATOM        7982 O  O    A ASP AAA  1   478          O    . ASP  478   -43.301   -32.231    31.104 0.500     55.284 .   478    ASP AAA O    .    1
ATOM        7983 O  O    B ASP AAA  1   478          O    . ASP  478   -43.189   -32.183    31.146 0.500     55.771 .   478    ASP AAA O    .    1
ATOM        7985 N  N    . TYR AAA  1   479          N    . TYR  479   -42.152   -33.667    29.755 1.000     61.105 .   479    TYR AAA N    .    1
ATOM        7987 C  CA   . TYR AAA  1   479          CA   . TYR  479   -41.610   -32.650    28.802 1.000     57.718 .   479    TYR AAA CA   .    1
ATOM        7989 C  CB   . TYR AAA  1   479          CB   . TYR  479   -40.527   -33.246    27.899 1.000     54.363 .   479    TYR AAA CB   .    1
ATOM        7992 C  CG   . TYR AAA  1   479          CG   . TYR  479   -40.029   -32.313    26.816 1.000     49.183 .   479    TYR AAA CG   .    1
ATOM        7993 C  CD1  . TYR AAA  1   479          CD1  . TYR  479   -39.142   -31.278    27.095 1.000     42.547 .   479    TYR AAA CD1  .    1
ATOM        7995 C  CE1  . TYR AAA  1   479          CE1  . TYR  479   -38.691   -30.422    26.097 1.000     41.747 .   479    TYR AAA CE1  .    1
ATOM        7997 C  CZ   . TYR AAA  1   479          CZ   . TYR  479   -39.121   -30.603    24.787 1.000     42.679 .   479    TYR AAA CZ   .    1
ATOM        7998 O  OH   . TYR AAA  1   479          OH   . TYR  479   -38.698   -29.791    23.767 1.000     43.740 .   479    TYR AAA OH   .    1
ATOM        8000 C  CE2  . TYR AAA  1   479          CE2  . TYR  479   -40.007   -31.626    24.494 1.000     41.869 .   479    TYR AAA CE2  .    1
ATOM        8002 C  CD2  . TYR AAA  1   479          CD2  . TYR  479   -40.450   -32.468    25.501 1.000     42.529 .   479    TYR AAA CD2  .    1
ATOM        8004 C  C    . TYR AAA  1   479          C    . TYR  479   -42.720   -31.954    27.980 1.000     59.468 .   479    TYR AAA C    .    1
ATOM        8005 O  O    . TYR AAA  1   479          O    . TYR  479   -42.731   -30.682    27.908 1.000     64.316 .   479    TYR AAA O    .    1
ATOM        8007 N  N    . GLY AAA  1   480          N    . GLY  480   -43.610   -32.721    27.351 1.000     49.256 .   480    GLY AAA N    .    1
ATOM        8009 C  CA   . GLY AAA  1   480          CA   . GLY  480   -44.699   -32.168    26.524 1.000     50.246 .   480    GLY AAA CA   .    1
ATOM        8012 C  C    . GLY AAA  1   480          C    . GLY  480   -44.255   -31.881    25.096 1.000     50.831 .   480    GLY AAA C    .    1
ATOM        8013 O  O    . GLY AAA  1   480          O    . GLY  480   -43.492   -32.699    24.533 1.000     50.869 .   480    GLY AAA O    .    1
ATOM        8015 N  N    . TYR AAA  1   481          N    . TYR  481   -44.748   -30.782    24.514 1.000     49.757 .   481    TYR AAA N    .    1
ATOM        8017 C  CA   . TYR AAA  1   481          CA   . TYR  481   -44.538   -30.371    23.094 1.000     58.060 .   481    TYR AAA CA   .    1
ATOM        8019 C  CB   . TYR AAA  1   481          CB   . TYR  481   -43.172   -29.706    22.902 1.000     56.251 .   481    TYR AAA CB   .    1
ATOM        8022 C  CG   . TYR AAA  1   481          CG   . TYR  481   -42.898   -28.520    23.782 1.000     52.080 .   481    TYR AAA CG   .    1
ATOM        8023 C  CD1  . TYR AAA  1   481          CD1  . TYR  481   -43.257   -27.245    23.371 1.000     52.668 .   481    TYR AAA CD1  .    1
ATOM        8025 C  CE1  . TYR AAA  1   481          CE1  . TYR  481   -42.995   -26.138    24.164 1.000     53.314 .   481    TYR AAA CE1  .    1
ATOM        8027 C  CZ   . TYR AAA  1   481          CZ   . TYR  481   -42.358   -26.306    25.387 1.000     57.040 .   481    TYR AAA CZ   .    1
ATOM        8028 O  OH   . TYR AAA  1   481          OH   . TYR  481   -42.113   -25.212    26.166 1.000     58.477 .   481    TYR AAA OH   .    1
ATOM        8030 C  CE2  . TYR AAA  1   481          CE2  . TYR  481   -41.983   -27.574    25.812 1.000     50.263 .   481    TYR AAA CE2  .    1
ATOM        8032 C  CD2  . TYR AAA  1   481          CD2  . TYR  481   -42.258   -28.669    25.008 1.000     50.324 .   481    TYR AAA CD2  .    1
ATOM        8034 C  C    . TYR AAA  1   481          C    . TYR  481   -44.689   -31.563    22.121 1.000     57.471 .   481    TYR AAA C    .    1
ATOM        8035 O  O    . TYR AAA  1   481          O    . TYR  481   -43.987   -31.600    21.070 1.000     61.303 .   481    TYR AAA O    .    1
ATOM        8037 N  N    . ASN AAA  1   482          N    . ASN  482   -45.612   -32.478    22.436 1.000     52.197 .   482    ASN AAA N    .    1
ATOM        8039 C  CA   . ASN AAA  1   482          CA   . ASN  482   -46.065   -33.585    21.560 1.000     50.633 .   482    ASN AAA CA   .    1
ATOM        8041 C  CB   . ASN AAA  1   482          CB   . ASN  482   -46.778   -33.000    20.341 1.000     50.632 .   482    ASN AAA CB   .    1
ATOM        8044 C  CG   . ASN AAA  1   482          CG   . ASN  482   -48.277   -33.077    20.511 1.000     53.175 .   482    ASN AAA CG   .    1
ATOM        8045 O  OD1  . ASN AAA  1   482          OD1  . ASN  482   -48.788   -34.094    20.971 1.000     51.997 .   482    ASN AAA OD1  .    1
ATOM        8046 N  ND2  . ASN AAA  1   482          ND2  . ASN  482   -48.983   -32.017    20.153 1.000     55.990 .   482    ASN AAA ND2  .    1
ATOM        8048 C  C    . ASN AAA  1   482          C    . ASN  482   -44.906   -34.548    21.257 1.000     47.621 .   482    ASN AAA C    .    1
ATOM        8049 O  O    . ASN AAA  1   482          O    . ASN  482   -44.959   -35.291    20.255 1.000     49.206 .   482    ASN AAA O    .    1
ATOM        8051 N  N    . ALA AAA  1   483          N    . ALA  483   -43.926   -34.612    22.144 1.000     44.785 .   483    ALA AAA N    .    1
ATOM        8053 C  CA   . ALA AAA  1   483          CA   . ALA  483   -42.642   -35.282    21.873 1.000     45.394 .   483    ALA AAA CA   .    1
ATOM        8055 C  CB   . ALA AAA  1   483          CB   . ALA  483   -41.742   -35.152    23.078 1.000     46.934 .   483    ALA AAA CB   .    1
ATOM        8059 C  C    . ALA AAA  1   483          C    . ALA  483   -42.916   -36.743    21.499 1.000     46.189 .   483    ALA AAA C    .    1
ATOM        8060 O  O    . ALA AAA  1   483          O    . ALA  483   -42.084   -37.359    20.775 1.000     41.500 .   483    ALA AAA O    .    1
ATOM        8062 N  N    . THR AAA  1   484          N    . THR  484   -44.028   -37.300    21.987 1.000     48.113 .   484    THR AAA N    .    1
ATOM        8064 C  CA   . THR AAA  1   484          CA   . THR  484   -44.361   -38.742    21.809 1.000     48.188 .   484    THR AAA CA   .    1
ATOM        8066 C  CB   . THR AAA  1   484          CB   . THR  484   -45.521   -39.184    22.710 1.000     49.136 .   484    THR AAA CB   .    1
ATOM        8068 O  OG1  . THR AAA  1   484          OG1  . THR  484   -46.616   -38.357    22.333 1.000     65.366 .   484    THR AAA OG1  .    1
ATOM        8070 C  CG2  . THR AAA  1   484          CG2  . THR  484   -45.242   -39.018    24.187 1.000     47.906 .   484    THR AAA CG2  .    1
ATOM        8074 C  C    . THR AAA  1   484          C    . THR  484   -44.600   -39.023    20.319 1.000     41.823 .   484    THR AAA C    .    1
ATOM        8075 O  O    . THR AAA  1   484          O    . THR  484   -44.190   -40.087    19.906 1.000     43.405 .   484    THR AAA O    .    1
ATOM        8077 N  N    . VAL AAA  1   485          N    . VAL  485   -45.111   -38.081    19.520 1.000     38.998 .   485    VAL AAA N    .    1
ATOM        8079 C  CA   . VAL AAA  1   485          CA   . VAL  485   -45.292   -38.308    18.048 1.000     41.203 .   485    VAL AAA CA   .    1
ATOM        8081 C  CB   . VAL AAA  1   485          CB   . VAL  485   -46.628   -37.747    17.522 1.000     39.686 .   485    VAL AAA CB   .    1
ATOM        8083 C  CG1  . VAL AAA  1   485          CG1  . VAL  485   -47.834   -38.465    18.137 1.000     42.693 .   485    VAL AAA CG1  .    1
ATOM        8087 C  CG2  . VAL AAA  1   485          CG2  . VAL  485   -46.739   -36.253    17.724 1.000     38.750 .   485    VAL AAA CG2  .    1
ATOM        8091 C  C    . VAL AAA  1   485          C    . VAL  485   -44.113   -37.749    17.232 1.000     41.349 .   485    VAL AAA C    .    1
ATOM        8092 O  O    . VAL AAA  1   485          O    . VAL  485   -44.187   -37.795    16.006 1.000     39.810 .   485    VAL AAA O    .    1
ATOM        8094 N  N    . PHE AAA  1   486          N    . PHE  486   -43.039   -37.264    17.855 1.000     44.407 .   486    PHE AAA N    .    1
ATOM        8096 C  CA   . PHE AAA  1   486          CA   . PHE  486   -41.961   -36.536    17.130 1.000     41.682 .   486    PHE AAA CA   .    1
ATOM        8098 C  CB   . PHE AAA  1   486          CB   . PHE  486   -42.019   -35.040    17.445 1.000     43.060 .   486    PHE AAA CB   .    1
ATOM        8101 C  CG   . PHE AAA  1   486          CG   . PHE  486   -43.129   -34.295    16.746 1.000     43.749 .   486    PHE AAA CG   .    1
ATOM        8102 C  CD1  . PHE AAA  1   486          CD1  . PHE  486   -43.203   -34.284    15.356 1.000     44.778 .   486    PHE AAA CD1  .    1
ATOM        8104 C  CE1  . PHE AAA  1   486          CE1  . PHE  486   -44.208   -33.586    14.710 1.000     41.354 .   486    PHE AAA CE1  .    1
ATOM        8106 C  CZ   . PHE AAA  1   486          CZ   . PHE  486   -45.162   -32.918    15.445 1.000     41.492 .   486    PHE AAA CZ   .    1
ATOM        8108 C  CD2  . PHE AAA  1   486          CD2  . PHE  486   -44.076   -33.592    17.472 1.000     37.935 .   486    PHE AAA CD2  .    1
ATOM        8110 C  CE2  . PHE AAA  1   486          CE2  . PHE  486   -45.096   -32.916    16.821 1.000     40.516 .   486    PHE AAA CE2  .    1
ATOM        8112 C  C    . PHE AAA  1   486          C    . PHE  486   -40.559   -37.066    17.438 1.000     40.091 .   486    PHE AAA C    .    1
ATOM        8113 O  O    . PHE AAA  1   486          O    . PHE  486   -39.635   -36.471    16.909 1.000     46.129 .   486    PHE AAA O    .    1
ATOM        8115 N  N    . VAL AAA  1   487          N    . VAL  487   -40.381   -38.125    18.229 1.000     44.846 .   487    VAL AAA N    .    1
ATOM        8117 C  CA   . VAL AAA  1   487          CA   . VAL  487   -39.013   -38.655    18.544 1.000     45.903 .   487    VAL AAA CA   .    1
ATOM        8119 C  CB   . VAL AAA  1   487          CB   . VAL  487   -38.847   -39.020    20.031 1.000     43.224 .   487    VAL AAA CB   .    1
ATOM        8121 C  CG1  . VAL AAA  1   487          CG1  . VAL  487   -38.771   -37.781    20.899 1.000     47.566 .   487    VAL AAA CG1  .    1
ATOM        8125 C  CG2  . VAL AAA  1   487          CG2  . VAL  487   -39.925   -39.968    20.513 1.000     41.882 .   487    VAL AAA CG2  .    1
ATOM        8129 C  C    . VAL AAA  1   487          C    . VAL  487   -38.683   -39.860    17.645 1.000     46.269 .   487    VAL AAA C    .    1
ATOM        8130 O  O    . VAL AAA  1   487          O    . VAL  487   -37.498   -40.217    17.558 1.000     48.399 .   487    VAL AAA O    .    1
ATOM        8132 N  N    . ASP AAA  1   488          N    . ASP  488   -39.676   -40.503    17.038 1.000     40.736 .   488    ASP AAA N    .    1
ATOM        8134 C  CA   . ASP AAA  1   488          CA   . ASP  488   -39.439   -41.713    16.216 1.000     40.529 .   488    ASP AAA CA   .    1
ATOM        8136 C  CB   . ASP AAA  1   488          CB   . ASP  488   -40.383   -42.847    16.617 1.000     39.125 .   488    ASP AAA CB   .    1
ATOM        8139 C  CG   . ASP AAA  1   488          CG   . ASP  488   -40.268   -44.110    15.780 1.000     39.645 .   488    ASP AAA CG   .    1
ATOM        8140 O  OD1  . ASP AAA  1   488          OD1  . ASP  488   -39.490   -44.095    14.791 1.000     39.140 .   488    ASP AAA OD1  .    1
ATOM        8141 O  OD2  . ASP AAA  1   488          OD2  . ASP  488   -40.958   -45.104    16.127 1.000     37.173 .   488    ASP AAA OD2  .    1
ATOM        8142 C  C    . ASP AAA  1   488          C    . ASP  488   -39.562   -41.285    14.758 1.000     40.973 .   488    ASP AAA C    .    1
ATOM        8143 O  O    . ASP AAA  1   488          O    . ASP  488   -40.642   -40.889    14.333 1.000     44.445 .   488    ASP AAA O    .    1
ATOM        8144 N  N    . PRO AAA  1   489          N    . PRO  489   -38.464   -41.312    13.965 1.000     37.807 .   489    PRO AAA N    .    1
ATOM        8145 C  CA   . PRO AAA  1   489          CA   . PRO  489   -38.521   -40.884    12.569 1.000     37.520 .   489    PRO AAA CA   .    1
ATOM        8147 C  CB   . PRO AAA  1   489          CB   . PRO  489   -37.105   -41.103    12.012 1.000     39.419 .   489    PRO AAA CB   .    1
ATOM        8150 C  CG   . PRO AAA  1   489          CG   . PRO  489   -36.374   -41.918    13.081 1.000     41.844 .   489    PRO AAA CG   .    1
ATOM        8153 C  CD   . PRO AAA  1   489          CD   . PRO  489   -37.109   -41.702    14.387 1.000     37.613 .   489    PRO AAA CD   .    1
ATOM        8156 C  C    . PRO AAA  1   489          C    . PRO  489   -39.546   -41.668    11.743 1.000     40.395 .   489    PRO AAA C    .    1
ATOM        8157 O  O    . PRO AAA  1   489          O    . PRO  489   -40.067   -41.125    10.804 1.000     40.335 .   489    PRO AAA O    .    1
ATOM        8159 N  N    . MET AAA  1   490          N    . MET  490   -39.812   -42.920    12.128 1.000     49.290 .   490    MET AAA N    .    1
ATOM        8161 C  CA   . MET AAA  1   490          CA   . MET  490   -40.686   -43.873    11.386 1.000     46.250 .   490    MET AAA CA   .    1
ATOM        8163 C  CB   . MET AAA  1   490          CB   . MET  490   -40.165   -45.284    11.622 1.000     44.855 .   490    MET AAA CB   .    1
ATOM        8166 C  CG   . MET AAA  1   490          CG   . MET  490   -38.752   -45.446    11.110 1.000     45.441 .   490    MET AAA CG   .    1
ATOM        8169 S  SD   . MET AAA  1   490          SD   . MET  490   -38.607   -45.008     9.358 1.000     41.302 .   490    MET AAA SD   .    1
ATOM        8170 C  CE   . MET AAA  1   490          CE   . MET  490   -39.839   -46.101     8.649 1.000     38.032 .   490    MET AAA CE   .    1
ATOM        8174 C  C    . MET AAA  1   490          C    . MET  490   -42.151   -43.753    11.825 1.000     45.771 .   490    MET AAA C    .    1
ATOM        8175 O  O    . MET AAA  1   490          O    . MET  490   -42.985   -44.506    11.303 1.000     47.807 .   490    MET AAA O    .    1
ATOM        8177 N  N    . GLU AAA  1   491          N    . GLU  491   -42.455   -42.779    12.683 1.000     46.352 .   491    GLU AAA N    .    1
ATOM        8179 C  CA   . GLU AAA  1   491          CA   . GLU  491   -43.813   -42.501    13.200 1.000     45.382 .   491    GLU AAA CA   .    1
ATOM        8181 C  CB   . GLU AAA  1   491          CB   . GLU  491   -43.849   -41.141    13.903 1.000     50.025 .   491    GLU AAA CB   .    1
ATOM        8184 C  CG   . GLU AAA  1   491          CG   . GLU  491   -45.218   -40.729    14.417 1.000     51.675 .   491    GLU AAA CG   .    1
ATOM        8187 C  CD   . GLU AAA  1   491          CD   . GLU  491   -45.825   -41.707    15.403 1.000     54.851 .   491    GLU AAA CD   .    1
ATOM        8188 O  OE1  . GLU AAA  1   491          OE1  . GLU  491   -45.068   -42.180    16.312 1.000     57.387 .   491    GLU AAA OE1  .    1
ATOM        8189 O  OE2  . GLU AAA  1   491          OE2  . GLU  491   -47.031   -42.019    15.235 1.000     50.102 .   491    GLU AAA OE2  .    1
ATOM        8190 C  C    . GLU AAA  1   491          C    . GLU  491   -44.785   -42.569    12.031 1.000     46.249 .   491    GLU AAA C    .    1
ATOM        8191 O  O    . GLU AAA  1   491          O    . GLU  491   -44.585   -41.824    11.053 1.000     46.192 .   491    GLU AAA O    .    1
ATOM        8193 N  N    . GLU AAA  1   492          N    . GLU  492   -45.792   -43.433    12.176 1.000     53.614 .   492    GLU AAA N    .    1
ATOM        8195 C  CA   . GLU AAA  1   492          CA   . GLU  492   -46.917   -43.682    11.237 1.000     54.171 .   492    GLU AAA CA   .    1
ATOM        8197 C  CB   . GLU AAA  1   492          CB   . GLU  492   -47.950   -44.571    11.936 1.000     61.076 .   492    GLU AAA CB   .    1
ATOM        8200 C  CG   . GLU AAA  1   492          CG   . GLU  492   -49.254   -44.721    11.171 1.000     69.346 .   492    GLU AAA CG   .    1
ATOM        8203 C  CD   . GLU AAA  1   492          CD   . GLU  492   -50.361   -43.735    11.541 1.000     74.704 .   492    GLU AAA CD   .    1
ATOM        8204 O  OE1  . GLU AAA  1   492          OE1  . GLU  492   -50.491   -43.391    12.743 1.000     71.463 .   492    GLU AAA OE1  .    1
ATOM        8205 O  OE2  . GLU AAA  1   492          OE2  . GLU  492   -51.105   -43.310    10.621 1.000     80.965 .   492    GLU AAA OE2  .    1
ATOM        8206 C  C    . GLU AAA  1   492          C    . GLU  492   -47.513   -42.352    10.752 1.000     52.304 .   492    GLU AAA C    .    1
ATOM        8207 O  O    . GLU AAA  1   492          O    . GLU  492   -47.789   -42.251     9.525 1.000     50.246 .   492    GLU AAA O    .    1
ATOM        8209 N  N    . LEU AAA  1   493          N    . LEU  493   -47.716   -41.374    11.646 1.000     47.381 .   493    LEU AAA N    .    1
ATOM        8211 C  CA   . LEU AAA  1   493          CA   . LEU  493   -48.430   -40.115    11.281 1.000     50.924 .   493    LEU AAA CA   .    1
ATOM        8213 C  CB   . LEU AAA  1   493          CB   . LEU  493   -48.566   -39.179    12.489 1.000     52.022 .   493    LEU AAA CB   .    1
ATOM        8216 C  CG   . LEU AAA  1   493          CG   . LEU  493   -49.491   -39.663    13.613 1.000     57.799 .   493    LEU AAA CG   .    1
ATOM        8218 C  CD1  . LEU AAA  1   493          CD1  . LEU  493   -49.211   -38.927    14.915 1.000     58.162 .   493    LEU AAA CD1  .    1
ATOM        8222 C  CD2  . LEU AAA  1   493          CD2  . LEU  493   -50.960   -39.498    13.252 1.000     58.146 .   493    LEU AAA CD2  .    1
ATOM        8226 C  C    . LEU AAA  1   493          C    . LEU  493   -47.693   -39.426    10.124 1.000     52.909 .   493    LEU AAA C    .    1
ATOM        8227 O  O    . LEU AAA  1   493          O    . LEU  493   -48.386   -38.816     9.296 1.000     55.506 .   493    LEU AAA O    .    1
ATOM        8229 N  N    . TRP AAA  1   494          N    . TRP  494   -46.352   -39.521    10.049 1.000     52.335 .   494    TRP AAA N    .    1
ATOM        8231 C  CA   . TRP AAA  1   494          CA   . TRP  494   -45.537   -38.698     9.110 1.000     46.995 .   494    TRP AAA CA   .    1
ATOM        8233 C  CB   . TRP AAA  1   494          CB   . TRP  494   -44.404   -37.961     9.840 1.000     44.899 .   494    TRP AAA CB   .    1
ATOM        8236 C  CG   . TRP AAA  1   494          CG   . TRP  494   -44.814   -37.453    11.187 1.000     41.945 .   494    TRP AAA CG   .    1
ATOM        8237 C  CD1  . TRP AAA  1   494          CD1  . TRP  494   -44.268   -37.759    12.400 1.000     39.594 .   494    TRP AAA CD1  .    1
ATOM        8239 N  NE1  . TRP AAA  1   494          NE1  . TRP  494   -44.948   -37.121    13.397 1.000     42.365 .   494    TRP AAA NE1  .    1
ATOM        8241 C  CE2  . TRP AAA  1   494          CE2  . TRP  494   -45.990   -36.422    12.849 1.000     42.116 .   494    TRP AAA CE2  .    1
ATOM        8242 C  CD2  . TRP AAA  1   494          CD2  . TRP  494   -45.930   -36.594    11.450 1.000     43.710 .   494    TRP AAA CD2  .    1
ATOM        8243 C  CE3  . TRP AAA  1   494          CE3  . TRP  494   -46.869   -35.944    10.637 1.000     45.437 .   494    TRP AAA CE3  .    1
ATOM        8245 C  CZ3  . TRP AAA  1   494          CZ3  . TRP  494   -47.826   -35.153    11.232 1.000     42.351 .   494    TRP AAA CZ3  .    1
ATOM        8247 C  CH2  . TRP AAA  1   494          CH2  . TRP  494   -47.854   -34.981    12.617 1.000     43.061 .   494    TRP AAA CH2  .    1
ATOM        8249 C  CZ2  . TRP AAA  1   494          CZ2  . TRP  494   -46.947   -35.607    13.449 1.000     42.526 .   494    TRP AAA CZ2  .    1
ATOM        8251 C  C    . TRP AAA  1   494          C    . TRP  494   -45.037   -39.555     7.945 1.000     42.466 .   494    TRP AAA C    .    1
ATOM        8252 O  O    . TRP AAA  1   494          O    . TRP  494   -44.361   -39.004     7.075 1.000     45.107 .   494    TRP AAA O    .    1
ATOM        8254 N  N    . GLN AAA  1   495          N    . GLN  495   -45.445   -40.818     7.864 1.000     42.381 .   495    GLN AAA N    .    1
ATOM        8256 C  CA   . GLN AAA  1   495          CA   . GLN  495   -44.935   -41.760     6.834 1.000     45.480 .   495    GLN AAA CA   .    1
ATOM        8258 C  CB   . GLN AAA  1   495          CB   . GLN  495   -45.337   -43.195     7.166 1.000     47.303 .   495    GLN AAA CB   .    1
ATOM        8261 C  CG   . GLN AAA  1   495          CG   . GLN  495   -44.445   -43.792     8.239 1.000     48.257 .   495    GLN AAA CG   .    1
ATOM        8264 C  CD   . GLN AAA  1   495          CD   . GLN  495   -43.062   -44.038     7.690 1.000     45.831 .   495    GLN AAA CD   .    1
ATOM        8265 O  OE1  . GLN AAA  1   495          OE1  . GLN  495   -42.861   -44.984     6.941 1.000     36.908 .   495    GLN AAA OE1  .    1
ATOM        8266 N  NE2  . GLN AAA  1   495          NE2  . GLN  495   -42.104   -43.206     8.086 1.000     45.334 .   495    GLN AAA NE2  .    1
ATOM        8269 C  C    . GLN AAA  1   495          C    . GLN  495   -45.424   -41.363     5.439 1.000     41.904 .   495    GLN AAA C    .    1
ATOM        8270 O  O    . GLN AAA  1   495          O    . GLN  495   -46.420   -40.642     5.323 1.000     34.441 .   495    GLN AAA O    .    1
ATOM        8272 N  N    . ALA AAA  1   496          N    . ALA  496   -44.707   -41.832     4.419 1.000     40.163 .   496    ALA AAA N    .    1
ATOM        8274 C  CA   . ALA AAA  1   496          CA   . ALA  496   -45.071   -41.648     3.004 1.000     41.578 .   496    ALA AAA CA   .    1
ATOM        8276 C  CB   . ALA AAA  1   496          CB   . ALA  496   -44.019   -42.271     2.125 1.000     38.430 .   496    ALA AAA CB   .    1
ATOM        8280 C  C    . ALA AAA  1   496          C    . ALA  496   -46.467   -42.237     2.784 1.000     43.581 .   496    ALA AAA C    .    1
ATOM        8281 O  O    . ALA AAA  1   496          O    . ALA  496   -46.900   -43.065     3.609 1.000     45.413 .   496    ALA AAA O    .    1
ATOM        8283 N  N    . ARG AAA  1   497          N    . ARG  497   -47.165   -41.781     1.745 1.000     48.265 .   497    ARG AAA N    .    1
ATOM        8285 C  CA   . ARG AAA  1   497          CA   . ARG  497   -48.543   -42.231     1.402 1.000     51.053 .   497    ARG AAA CA   .    1
ATOM        8287 C  CB   . ARG AAA  1   497          CB   . ARG  497   -49.612   -41.195     1.796 1.000     59.928 .   497    ARG AAA CB   .    1
ATOM        8290 C  CG   . ARG AAA  1   497          CG   . ARG  497   -49.449   -40.558     3.174 1.000     66.171 .   497    ARG AAA CG   .    1
ATOM        8293 C  CD   . ARG AAA  1   497          CD   . ARG  497   -50.590   -39.655     3.646 1.000     72.257 .   497    ARG AAA CD   .    1
ATOM        8296 N  NE   . ARG AAA  1   497          NE   . ARG  497   -51.495   -40.427     4.493 1.000     85.682 .   497    ARG AAA NE   .    1
ATOM        8298 C  CZ   . ARG AAA  1   497          CZ   . ARG  497   -52.594   -41.074     4.085 1.000     81.686 .   497    ARG AAA CZ   .    1
ATOM        8299 N  NH1  . ARG AAA  1   497          NH1  . ARG  497   -52.998   -41.007     2.827 1.000     79.935 .   497    ARG AAA NH1  .    1
ATOM        8302 N  NH2  . ARG AAA  1   497          NH2  . ARG  497   -53.299   -41.782     4.953 1.000     74.902 .   497    ARG AAA NH2  .    1
ATOM        8305 C  C    . ARG AAA  1   497          C    . ARG  497   -48.576   -42.477    -0.101 1.000     46.403 .   497    ARG AAA C    .    1
ATOM        8306 O  O    . ARG AAA  1   497          O    . ARG  497   -47.929   -41.766    -0.861 1.000     45.970 .   497    ARG AAA O    .    1
ATOM        8307 N  N    . PRO AAA  1   498          N    . PRO  498   -49.328   -43.481    -0.586 1.000     45.922 .   498    PRO AAA N    .    1
ATOM        8308 C  CA   . PRO AAA  1   498          CA   . PRO  498   -49.506   -43.671    -2.027 1.000     44.381 .   498    PRO AAA CA   .    1
ATOM        8310 C  CB   . PRO AAA  1   498          CB   . PRO  498   -50.230   -45.020    -2.099 1.000     42.656 .   498    PRO AAA CB   .    1
ATOM        8313 C  CG   . PRO AAA  1   498          CG   . PRO  498   -50.965   -45.124    -0.786 1.000     44.484 .   498    PRO AAA CG   .    1
ATOM        8316 C  CD   . PRO AAA  1   498          CD   . PRO  498   -50.011   -44.511     0.214 1.000     48.100 .   498    PRO AAA CD   .    1
ATOM        8319 C  C    . PRO AAA  1   498          C    . PRO  498   -50.342   -42.584    -2.724 1.000     44.239 .   498    PRO AAA C    .    1
ATOM        8320 O  O    . PRO AAA  1   498          O    . PRO  498   -51.187   -41.965    -2.063 1.000     45.305 .   498    PRO AAA O    .    1
ATOM        8322 N  N    . TYR AAA  1   499          N    . TYR  499   -50.085   -42.391    -4.029 1.000     43.901 .   499    TYR AAA N    .    1
ATOM        8324 C  CA   . TYR AAA  1   499          CA   . TYR  499   -50.822   -41.489    -4.961 1.000     47.420 .   499    TYR AAA CA   .    1
ATOM        8326 C  CB   . TYR AAA  1   499          CB   . TYR  499   -50.104   -40.138    -5.095 1.000     44.925 .   499    TYR AAA CB   .    1
ATOM        8329 C  CG   . TYR AAA  1   499          CG   . TYR  499   -48.885   -40.148    -5.979 1.000     41.155 .   499    TYR AAA CG   .    1
ATOM        8330 C  CD1  . TYR AAA  1   499          CD1  . TYR  499   -47.647   -40.555    -5.498 1.000     43.466 .   499    TYR AAA CD1  .    1
ATOM        8332 C  CE1  . TYR AAA  1   499          CE1  . TYR  499   -46.526   -40.563    -6.311 1.000     44.342 .   499    TYR AAA CE1  .    1
ATOM        8334 C  CZ   . TYR AAA  1   499          CZ   . TYR  499   -46.640   -40.194    -7.642 1.000     44.543 .   499    TYR AAA CZ   .    1
ATOM        8335 O  OH   . TYR AAA  1   499          OH   . TYR  499   -45.562   -40.223    -8.476 1.000     43.996 .   499    TYR AAA OH   .    1
ATOM        8337 C  CE2  . TYR AAA  1   499          CE2  . TYR  499   -47.869   -39.798    -8.138 1.000     41.237 .   499    TYR AAA CE2  .    1
ATOM        8339 C  CD2  . TYR AAA  1   499          CD2  . TYR  499   -48.976   -39.786    -7.307 1.000     37.820 .   499    TYR AAA CD2  .    1
ATOM        8341 C  C    . TYR AAA  1   499          C    . TYR  499   -50.977   -42.148    -6.344 1.000     50.049 .   499    TYR AAA C    .    1
ATOM        8342 O  O    . TYR AAA  1   499          O    . TYR  499   -50.112   -42.958    -6.722 1.000     53.882 .   499    TYR AAA O    .    1
ATOM        8344 N  N    . GLU AAA  1   500          N    . GLU  500   -52.037   -41.791    -7.083 1.000     58.306 .   500    GLU AAA N    .    1
ATOM        8346 C  CA   . GLU AAA  1   500          CA   . GLU  500   -52.254   -42.159    -8.517 1.000     59.784 .   500    GLU AAA CA   .    1
ATOM        8348 C  CB   . GLU AAA  1   500          CB   . GLU  500   -53.744   -42.353    -8.827 1.000     67.748 .   500    GLU AAA CB   .    1
ATOM        8351 C  CG   . GLU AAA  1   500          CG   . GLU  500   -54.274   -43.740    -8.484 1.000     79.986 .   500    GLU AAA CG   .    1
ATOM        8354 C  CD   . GLU AAA  1   500          CD   . GLU  500   -55.675   -43.772    -7.888 1.000     88.393 .   500    GLU AAA CD   .    1
ATOM        8355 O  OE1  . GLU AAA  1   500          OE1  . GLU  500   -56.425   -42.791    -8.084 1.000     86.914 .   500    GLU AAA OE1  .    1
ATOM        8356 O  OE2  . GLU AAA  1   500          OE2  . GLU  500   -56.016   -44.783    -7.222 1.000     92.179 .   500    GLU AAA OE2  .    1
ATOM        8357 C  C    . GLU AAA  1   500          C    . GLU  500   -51.673   -41.035    -9.372 1.000     55.327 .   500    GLU AAA C    .    1
ATOM        8358 O  O    . GLU AAA  1   500          O    . GLU  500   -51.893   -39.869    -9.025 1.000     55.618 .   500    GLU AAA O    .    1
ATOM        8360 N  N    . LEU AAA  1   501          N    . LEU  501   -50.969   -41.353   -10.451 1.000     57.676 .   501    LEU AAA N    .    1
ATOM        8362 C  CA   . LEU AAA  1   501          CA   . LEU  501   -50.246   -40.315   -11.221 1.000     61.798 .   501    LEU AAA CA   .    1
ATOM        8364 C  CB   . LEU AAA  1   501          CB   . LEU  501   -49.459   -40.970   -12.356 1.000     65.621 .   501    LEU AAA CB   .    1
ATOM        8367 C  CG   . LEU AAA  1   501          CG   . LEU  501   -48.525   -40.003   -13.082 1.000     73.885 .   501    LEU AAA CG   .    1
ATOM        8369 C  CD1  . LEU AAA  1   501          CD1  . LEU  501   -47.675   -39.224   -12.085 1.000     71.800 .   501    LEU AAA CD1  .    1
ATOM        8373 C  CD2  . LEU AAA  1   501          CD2  . LEU  501   -47.649   -40.716   -14.105 1.000     78.359 .   501    LEU AAA CD2  .    1
ATOM        8377 C  C    . LEU AAA  1   501          C    . LEU  501   -51.231   -39.246   -11.737 1.000     69.318 .   501    LEU AAA C    .    1
ATOM        8378 O  O    . LEU AAA  1   501          O    . LEU  501   -50.855   -38.033   -11.762 1.000     74.530 .   501    LEU AAA O    .    1
ATOM        8380 N  N    . GLY AAA  1   502          N    . GLY  502   -52.451   -39.649   -12.111 1.000     60.978 .   502    GLY AAA N    .    1
ATOM        8382 C  CA   . GLY AAA  1   502          CA   . GLY  502   -53.495   -38.752   -12.650 1.000     59.488 .   502    GLY AAA CA   .    1
ATOM        8385 C  C    . GLY AAA  1   502          C    . GLY  502   -54.002   -37.702   -11.656 1.000     57.496 .   502    GLY AAA C    .    1
ATOM        8386 O  O    . GLY AAA  1   502          O    . GLY  502   -54.249   -36.572   -12.103 1.000     53.574 .   502    GLY AAA O    .    1
ATOM        8388 N  N    . GLU AAA  1   503          N    . GLU  503   -54.223   -38.056   -10.379 1.000     57.819 .   503    GLU AAA N    .    1
ATOM        8390 C  CA   . GLU AAA  1   503          CA   . GLU  503   -54.568   -37.104    -9.280 1.000     56.909 .   503    GLU AAA CA   .    1
ATOM        8392 C  CB   . GLU AAA  1   503          CB   . GLU  503   -54.399   -37.758    -7.911 1.000     61.617 .   503    GLU AAA CB   .    1
ATOM        8395 C  CG   . GLU AAA  1   503          CG   . GLU  503   -55.570   -38.546    -7.357 1.000     65.724 .   503    GLU AAA CG   .    1
ATOM        8398 C  CD   . GLU AAA  1   503          CD   . GLU  503   -55.301   -38.936    -5.900 1.000     74.308 .   503    GLU AAA CD   .    1
ATOM        8399 O  OE1  . GLU AAA  1   503          OE1  . GLU  503   -54.094   -39.178    -5.541 1.000     62.753 .   503    GLU AAA OE1  .    1
ATOM        8400 O  OE2  . GLU AAA  1   503          OE2  . GLU  503   -56.278   -38.973    -5.106 1.000     71.281 .   503    GLU AAA OE2  .    1
ATOM        8401 C  C    . GLU AAA  1   503          C    . GLU  503   -53.562   -35.941    -9.289 1.000     59.729 .   503    GLU AAA C    .    1
ATOM        8402 O  O    . GLU AAA  1   503          O    . GLU  503   -53.951   -34.747    -9.292 1.000     56.658 .   503    GLU AAA O    .    1
ATOM        8404 N  N    . PHE AAA  1   504          N    . PHE  504   -52.281   -36.298    -9.257 1.000     59.807 .   504    PHE AAA N    .    1
ATOM        8406 C  CA   . PHE AAA  1   504          CA   . PHE  504   -51.159   -35.344    -9.132 1.000     55.572 .   504    PHE AAA CA   .    1
ATOM        8408 C  CB   . PHE AAA  1   504          CB   . PHE  504   -49.811   -36.057    -9.031 1.000     50.237 .   504    PHE AAA CB   .    1
ATOM        8411 C  CG   . PHE AAA  1   504          CG   . PHE  504   -48.657   -35.125    -9.277 1.000     50.350 .   504    PHE AAA CG   .    1
ATOM        8412 C  CD1  . PHE AAA  1   504          CD1  . PHE  504   -48.481   -33.999    -8.492 1.000     52.235 .   504    PHE AAA CD1  .    1
ATOM        8414 C  CE1  . PHE AAA  1   504          CE1  . PHE  504   -47.449   -33.105    -8.745 1.000     54.347 .   504    PHE AAA CE1  .    1
ATOM        8416 C  CZ   . PHE AAA  1   504          CZ   . PHE  504   -46.579   -33.332    -9.784 1.000     54.306 .   504    PHE AAA CZ   .    1
ATOM        8418 C  CD2  . PHE AAA  1   504          CD2  . PHE  504   -47.777   -35.341   -10.320 1.000     53.723 .   504    PHE AAA CD2  .    1
ATOM        8420 C  CE2  . PHE AAA  1   504          CE2  . PHE  504   -46.733   -34.458   -10.560 1.000     59.041 .   504    PHE AAA CE2  .    1
ATOM        8422 C  C    . PHE AAA  1   504          C    . PHE  504   -51.184   -34.402   -10.331 1.000     54.078 .   504    PHE AAA C    .    1
ATOM        8423 O  O    . PHE AAA  1   504          O    . PHE  504   -51.066   -33.192   -10.103 1.000     49.279 .   504    PHE AAA O    .    1
ATOM        8425 N  N    . GLN AAA  1   505          N    . GLN  505   -51.317   -34.949   -11.545 1.000     61.047 .   505    GLN AAA N    .    1
ATOM        8427 C  CA   . GLN AAA  1   505          CA   . GLN  505   -51.234   -34.183   -12.823 1.000     63.398 .   505    GLN AAA CA   .    1
ATOM        8429 C  CB   . GLN AAA  1   505          CB   . GLN  505   -51.147   -35.123   -14.019 1.000     69.563 .   505    GLN AAA CB   .    1
ATOM        8432 C  CG   . GLN AAA  1   505          CG   . GLN  505   -49.730   -35.306   -14.534 1.000     73.357 .   505    GLN AAA CG   .    1
ATOM        8435 C  CD   . GLN AAA  1   505          CD   . GLN  505   -49.545   -36.647   -15.206 1.000     72.542 .   505    GLN AAA CD   .    1
ATOM        8436 O  OE1  . GLN AAA  1   505          OE1  . GLN  505   -50.488   -37.419   -15.415 1.000     59.803 .   505    GLN AAA OE1  .    1
ATOM        8437 N  NE2  . GLN AAA  1   505          NE2  . GLN  505   -48.298   -36.938   -15.535 1.000     72.147 .   505    GLN AAA NE2  .    1
ATOM        8440 C  C    . GLN AAA  1   505          C    . GLN  505   -52.442   -33.258   -13.001 1.000     59.591 .   505    GLN AAA C    .    1
ATOM        8441 O  O    . GLN AAA  1   505          O    . GLN  505   -52.276   -32.254   -13.679 1.000     58.973 .   505    GLN AAA O    .    1
ATOM        8443 N  N    . ALA AAA  1   506          N    . ALA  506   -53.600   -33.598   -12.422 1.000     62.406 .   506    ALA AAA N    .    1
ATOM        8445 C  CA   . ALA AAA  1   506          CA   . ALA  506   -54.874   -32.836   -12.495 1.000     59.529 .   506    ALA AAA CA   .    1
ATOM        8447 C  CB   . ALA AAA  1   506          CB   . ALA  506   -56.030   -33.804   -12.618 1.000     62.328 .   506    ALA AAA CB   .    1
ATOM        8451 C  C    . ALA AAA  1   506          C    . ALA  506   -55.060   -31.938   -11.261 1.000     60.227 .   506    ALA AAA C    .    1
ATOM        8452 O  O    . ALA AAA  1   506          O    . ALA  506   -55.998   -31.124   -11.282 1.000     58.122 .   506    ALA AAA O    .    1
ATOM        8454 N  N    . GLN AAA  1   507          N    . GLN  507   -54.222   -32.090   -10.226 1.000     59.484 .   507    GLN AAA N    .    1
ATOM        8456 C  CA   . GLN AAA  1   507          CA   . GLN  507   -54.288   -31.337    -8.940 1.000     54.722 .   507    GLN AAA CA   .    1
ATOM        8458 C  CB   . GLN AAA  1   507          CB   . GLN  507   -54.002   -29.844    -9.146 1.000     58.501 .   507    GLN AAA CB   .    1
ATOM        8461 C  CG   . GLN AAA  1   507          CG   . GLN  507   -52.700   -29.536    -9.898 1.000     66.924 .   507    GLN AAA CG   .    1
ATOM        8464 C  CD   . GLN AAA  1   507          CD   . GLN  507   -51.449   -29.523    -9.040 1.000     77.606 .   507    GLN AAA CD   .    1
ATOM        8465 O  OE1  . GLN AAA  1   507          OE1  . GLN  507   -50.948   -28.456    -8.667 1.000     75.750 .   507    GLN AAA OE1  .    1
ATOM        8466 N  NE2  . GLN AAA  1   507          NE2  . GLN  507   -50.921   -30.707    -8.727 1.000     64.550 .   507    GLN AAA NE2  .    1
ATOM        8469 C  C    . GLN AAA  1   507          C    . GLN  507   -55.658   -31.612    -8.312 1.000     50.821 .   507    GLN AAA C    .    1
ATOM        8470 O  O    . GLN AAA  1   507          O    . GLN  507   -56.304   -30.671    -7.851 1.000     50.711 .   507    GLN AAA O    .    1
ATOM        8472 N  N    . SER AAA  1   508          N    . SER  508   -56.064   -32.884    -8.327 1.000     51.092 .   508    SER AAA N    .    1
ATOM        8474 C  CA   . SER AAA  1   508          CA   . SER  508   -57.347   -33.415    -7.803 1.000     49.577 .   508    SER AAA CA   .    1
ATOM        8476 C  CB   . SER AAA  1   508          CB   . SER  508   -58.213   -33.973    -8.915 1.000     50.939 .   508    SER AAA CB   .    1
ATOM        8479 O  OG   . SER AAA  1   508          OG   . SER  508   -57.720   -35.225    -9.390 1.000     52.832 .   508    SER AAA OG   .    1
ATOM        8481 C  C    . SER AAA  1   508          C    . SER  508   -57.036   -34.484    -6.751 1.000     47.482 .   508    SER AAA C    .    1
ATOM        8482 O  O    . SER AAA  1   508          O    . SER  508   -55.850   -34.831    -6.591 1.000     44.705 .   508    SER AAA O    .    1
ATOM        8484 N  N    . GLY AAA  1   509          N    . GLY  509   -58.066   -34.997    -6.083 1.000     41.823 .   509    GLY AAA N    .    1
ATOM        8486 C  CA   . GLY AAA  1   509          CA   . GLY  509   -57.923   -35.934    -4.957 1.000     47.088 .   509    GLY AAA CA   .    1
ATOM        8489 C  C    . GLY AAA  1   509          C    . GLY  509   -57.051   -35.385    -3.835 1.000     48.589 .   509    GLY AAA C    .    1
ATOM        8490 O  O    . GLY AAA  1   509          O    . GLY  509   -57.303   -34.268    -3.358 1.000     47.950 .   509    GLY AAA O    .    1
ATOM        8492 N  N    . GLN AAA  1   510          N    . GLN  510   -56.049   -36.159    -3.423 1.000     49.472 .   510    GLN AAA N    .    1
ATOM        8494 C  CA   . GLN AAA  1   510          CA   . GLN  510   -55.092   -35.796    -2.349 1.000     48.749 .   510    GLN AAA CA   .    1
ATOM        8496 C  CB   . GLN AAA  1   510          CB   . GLN  510   -54.072   -36.922    -2.183 1.000     49.649 .   510    GLN AAA CB   .    1
ATOM        8499 C  CG   . GLN AAA  1   510          CG   . GLN  510   -54.666   -38.198    -1.630 1.000     50.331 .   510    GLN AAA CG   .    1
ATOM        8502 C  CD   . GLN AAA  1   510          CD   . GLN  510   -53.561   -39.143    -1.249 1.000     53.694 .   510    GLN AAA CD   .    1
ATOM        8503 O  OE1  . GLN AAA  1   510          OE1  . GLN  510   -53.229   -39.253    -0.074 1.000     56.556 .   510    GLN AAA OE1  .    1
ATOM        8504 N  NE2  . GLN AAA  1   510          NE2  . GLN  510   -52.962   -39.788    -2.248 1.000     52.623 .   510    GLN AAA NE2  .    1
ATOM        8507 C  C    . GLN AAA  1   510          C    . GLN  510   -54.390   -34.474    -2.696 1.000     48.394 .   510    GLN AAA C    .    1
ATOM        8508 O  O    . GLN AAA  1   510          O    . GLN  510   -53.838   -33.850    -1.770 1.000     47.010 .   510    GLN AAA O    .    1
ATOM        8510 N  N    . PHE AAA  1   511          N    . PHE  511   -54.415   -34.076    -3.972 1.000     42.628 .   511    PHE AAA N    .    1
ATOM        8512 C  CA   . PHE AAA  1   511          CA   . PHE  511   -53.742   -32.864    -4.503 1.000     46.271 .   511    PHE AAA CA   .    1
ATOM        8514 C  CB   . PHE AAA  1   511          CB   . PHE  511   -53.042   -33.209    -5.816 1.000     48.508 .   511    PHE AAA CB   .    1
ATOM        8517 C  CG   . PHE AAA  1   511          CG   . PHE  511   -51.916   -34.181    -5.624 1.000     49.137 .   511    PHE AAA CG   .    1
ATOM        8518 C  CD1  . PHE AAA  1   511          CD1  . PHE  511   -50.660   -33.730    -5.270 1.000     46.778 .   511    PHE AAA CD1  .    1
ATOM        8520 C  CE1  . PHE AAA  1   511          CE1  . PHE  511   -49.629   -34.619    -5.062 1.000     45.362 .   511    PHE AAA CE1  .    1
ATOM        8522 C  CZ   . PHE AAA  1   511          CZ   . PHE  511   -49.851   -35.964    -5.213 1.000     50.921 .   511    PHE AAA CZ   .    1
ATOM        8524 C  CD2  . PHE AAA  1   511          CD2  . PHE  511   -52.134   -35.537    -5.755 1.000     49.941 .   511    PHE AAA CD2  .    1
ATOM        8526 C  CE2  . PHE AAA  1   511          CE2  . PHE  511   -51.098   -36.430    -5.562 1.000     52.085 .   511    PHE AAA CE2  .    1
ATOM        8528 C  C    . PHE AAA  1   511          C    . PHE  511   -54.715   -31.703    -4.740 1.000     46.879 .   511    PHE AAA C    .    1
ATOM        8529 O  O    . PHE AAA  1   511          O    . PHE  511   -54.325   -30.710    -5.353 1.000     52.671 .   511    PHE AAA O    .    1
ATOM        8531 N  N    . SER AAA  1   512          N    . SER  512   -55.957   -31.791    -4.294 1.000     46.066 .   512    SER AAA N    .    1
ATOM        8533 C  CA   . SER AAA  1   512          CA   . SER  512   -56.890   -30.655    -4.448 1.000     45.692 .   512    SER AAA CA   .    1
ATOM        8535 C  CB   . SER AAA  1   512          CB   . SER  512   -58.341   -31.062    -4.269 1.000     47.230 .   512    SER AAA CB   .    1
ATOM        8538 O  OG   . SER AAA  1   512          OG   . SER  512   -58.589   -31.539    -2.950 1.000     49.145 .   512    SER AAA OG   .    1
ATOM        8540 C  C    . SER AAA  1   512          C    . SER  512   -56.445   -29.600    -3.441 1.000     44.239 .   512    SER AAA C    .    1
ATOM        8541 O  O    . SER AAA  1   512          O    . SER  512   -55.840   -29.972    -2.411 1.000     41.706 .   512    SER AAA O    .    1
ATOM        8543 N  N    . VAL AAA  1   513          N    . VAL  513   -56.726   -28.336    -3.725 1.000     44.149 .   513    VAL AAA N    .    1
ATOM        8545 C  CA   . VAL AAA  1   513          CA   . VAL  513   -56.472   -27.234    -2.759 1.000     46.677 .   513    VAL AAA CA   .    1
ATOM        8547 C  CB   . VAL AAA  1   513          CB   . VAL  513   -57.054   -25.917    -3.293 1.000     42.857 .   513    VAL AAA CB   .    1
ATOM        8549 C  CG1  . VAL AAA  1   513          CG1  . VAL  513   -57.034   -24.826    -2.229 1.000     45.766 .   513    VAL AAA CG1  .    1
ATOM        8553 C  CG2  . VAL AAA  1   513          CG2  . VAL  513   -56.328   -25.462    -4.555 1.000     39.176 .   513    VAL AAA CG2  .    1
ATOM        8557 C  C    . VAL AAA  1   513          C    . VAL  513   -57.046   -27.658    -1.396 1.000     51.249 .   513    VAL AAA C    .    1
ATOM        8558 O  O    . VAL AAA  1   513          O    . VAL  513   -56.317   -27.617    -0.385 1.000     53.671 .   513    VAL AAA O    .    1
ATOM        8560 N  N    . GLN AAA  1   514          N    . GLN  514   -58.284   -28.140    -1.407 1.000     58.675 .   514    GLN AAA N    .    1
ATOM        8562 C  CA   . GLN AAA  1   514          CA   . GLN  514   -59.056   -28.533    -0.203 1.000     65.134 .   514    GLN AAA CA   .    1
ATOM        8564 C  CB   . GLN AAA  1   514          CB   . GLN  514   -60.453   -29.033    -0.606 1.000     69.702 .   514    GLN AAA CB   .    1
ATOM        8567 C  CG   . GLN AAA  1   514          CG   . GLN  514   -61.400   -29.215     0.576 1.000     80.488 .   514    GLN AAA CG   .    1
ATOM        8570 C  CD   . GLN AAA  1   514          CD   . GLN  514   -62.062   -30.574     0.618 1.000     90.661 .   514    GLN AAA CD   .    1
ATOM        8571 O  OE1  . GLN AAA  1   514          OE1  . GLN  514   -63.243   -30.705     0.300 1.000     96.592 .   514    GLN AAA OE1  .    1
ATOM        8572 N  NE2  . GLN AAA  1   514          NE2  . GLN  514   -61.308   -31.595     1.018 1.000     83.291 .   514    GLN AAA NE2  .    1
ATOM        8575 C  C    . GLN AAA  1   514          C    . GLN  514   -58.265   -29.588     0.585 1.000     60.921 .   514    GLN AAA C    .    1
ATOM        8576 O  O    . GLN AAA  1   514          O    . GLN  514   -58.150   -29.420     1.835 1.000     64.274 .   514    GLN AAA O    .    1
ATOM        8578 N  N    . ALA AAA  1   515          N    . ALA  515   -57.759   -30.630    -0.089 1.000     49.513 .   515    ALA AAA N    .    1
ATOM        8580 C  CA   . ALA AAA  1   515          CA   . ALA  515   -57.101   -31.790     0.570 1.000     54.338 .   515    ALA AAA CA   .    1
ATOM        8582 C  CB   . ALA AAA  1   515          CB   . ALA  515   -56.976   -32.976    -0.360 1.000     50.303 .   515    ALA AAA CB   .    1
ATOM        8586 C  C    . ALA AAA  1   515          C    . ALA  515   -55.729   -31.358     1.109 1.000     53.500 .   515    ALA AAA C    .    1
ATOM        8587 O  O    . ALA AAA  1   515          O    . ALA  515   -55.387   -31.739     2.262 1.000     46.001 .   515    ALA AAA O    .    1
ATOM        8589 N  N    . VAL AAA  1   516          N    . VAL  516   -55.002   -30.549     0.332 1.000     47.249 .   516    VAL AAA N    .    1
ATOM        8591 C  CA   . VAL AAA  1   516          CA   . VAL  516   -53.661   -30.063     0.746 1.000     49.319 .   516    VAL AAA CA   .    1
ATOM        8593 C  CB   . VAL AAA  1   516          CB   . VAL  516   -52.974   -29.237    -0.357 1.000     46.568 .   516    VAL AAA CB   .    1
ATOM        8595 C  CG1  . VAL AAA  1   516          CG1  . VAL  516   -51.616   -28.743     0.092 1.000     47.550 .   516    VAL AAA CG1  .    1
ATOM        8599 C  CG2  . VAL AAA  1   516          CG2  . VAL  516   -52.833   -30.013    -1.649 1.000     46.892 .   516    VAL AAA CG2  .    1
ATOM        8603 C  C    . VAL AAA  1   516          C    . VAL  516   -53.902   -29.268     2.032 1.000     51.497 .   516    VAL AAA C    .    1
ATOM        8604 O  O    . VAL AAA  1   516          O    . VAL  516   -53.261   -29.575     3.056 1.000     45.077 .   516    VAL AAA O    .    1
ATOM        8606 N  N    . THR AAA  1   517          N    . THR  517   -54.892   -28.368     1.993 1.000     54.157 .   517    THR AAA N    .    1
ATOM        8608 C  CA   . THR AAA  1   517          CA   . THR  517   -55.301   -27.510     3.137 1.000     50.685 .   517    THR AAA CA   .    1
ATOM        8610 C  CB   . THR AAA  1   517          CB   . THR  517   -56.391   -26.522     2.711 1.000     49.903 .   517    THR AAA CB   .    1
ATOM        8612 O  OG1  . THR AAA  1   517          OG1  . THR  517   -55.846   -25.661     1.711 1.000     46.892 .   517    THR AAA OG1  .    1
ATOM        8614 C  CG2  . THR AAA  1   517          CG2  . THR  517   -56.886   -25.659     3.848 1.000     48.695 .   517    THR AAA CG2  .    1
ATOM        8618 C  C    . THR AAA  1   517          C    . THR  517   -55.646   -28.400     4.342 1.000     53.311 .   517    THR AAA C    .    1
ATOM        8619 O  O    . THR AAA  1   517          O    . THR  517   -55.069   -28.156     5.424 1.000     54.925 .   517    THR AAA O    .    1
ATOM        8621 N  N    . GLU AAA  1   518          N    . GLU  518   -56.483   -29.433     4.177 1.000     55.890 .   518    GLU AAA N    .    1
ATOM        8623 C  CA   . GLU AAA  1   518          CA   . GLU  518   -56.841   -30.347     5.303 1.000     52.779 .   518    GLU AAA CA   .    1
ATOM        8625 C  CB   . GLU AAA  1   518          CB   . GLU  518   -57.858   -31.402     4.865 1.000     60.960 .   518    GLU AAA CB   .    1
ATOM        8628 C  CG   . GLU AAA  1   518          CG   . GLU  518   -59.134   -31.447     5.703 1.000     73.077 .   518    GLU AAA CG   .    1
ATOM        8631 C  CD   . GLU AAA  1   518          CD   . GLU  518   -60.439   -31.563     4.905 1.000     88.321 .   518    GLU AAA CD   .    1
ATOM        8632 O  OE1  . GLU AAA  1   518          OE1  . GLU  518   -60.982   -30.504     4.463 1.000     86.782 .   518    GLU AAA OE1  .    1
ATOM        8633 O  OE2  . GLU AAA  1   518          OE2  . GLU  518   -60.917   -32.707     4.704 1.000     88.319 .   518    GLU AAA OE2  .    1
ATOM        8634 C  C    . GLU AAA  1   518          C    . GLU  518   -55.558   -30.981     5.864 1.000     48.097 .   518    GLU AAA C    .    1
ATOM        8635 O  O    . GLU AAA  1   518          O    . GLU  518   -55.395   -31.015     7.083 1.000     42.221 .   518    GLU AAA O    .    1
ATOM        8637 N  N    A ARG AAA  1   519          N    . ARG  519   -54.662   -31.469     5.000 0.500     47.919 .   519    ARG AAA N    .    1
ATOM        8638 N  N    B ARG AAA  1   519          N    . ARG  519   -54.667   -31.438     4.980 0.500     50.795 .   519    ARG AAA N    .    1
ATOM        8641 C  CA   A ARG AAA  1   519          CA   . ARG  519   -53.434   -32.193     5.438 0.500     47.385 .   519    ARG AAA CA   .    1
ATOM        8642 C  CA   B ARG AAA  1   519          CA   . ARG  519   -53.428   -32.181     5.342 0.500     52.144 .   519    ARG AAA CA   .    1
ATOM        8645 C  CB   A ARG AAA  1   519          CB   . ARG  519   -52.675   -32.820     4.261 0.500     48.975 .   519    ARG AAA CB   .    1
ATOM        8646 C  CB   B ARG AAA  1   519          CB   . ARG  519   -52.752   -32.719     4.073 0.500     57.750 .   519    ARG AAA CB   .    1
ATOM        8651 C  CG   A ARG AAA  1   519          CG   . ARG  519   -51.326   -33.427     4.640 0.500     49.685 .   519    ARG AAA CG   .    1
ATOM        8652 C  CG   B ARG AAA  1   519          CG   . ARG  519   -51.905   -33.971     4.277 0.500     62.768 .   519    ARG AAA CG   .    1
ATOM        8657 C  CD   A ARG AAA  1   519          CD   . ARG  519   -51.408   -34.760     5.363 0.500     47.191 .   519    ARG AAA CD   .    1
ATOM        8658 C  CD   B ARG AAA  1   519          CD   . ARG  519   -52.652   -35.115     4.938 0.500     66.922 .   519    ARG AAA CD   .    1
ATOM        8663 N  NE   A ARG AAA  1   519          NE   . ARG  519   -50.121   -35.436     5.468 0.500     46.690 .   519    ARG AAA NE   .    1
ATOM        8664 N  NE   B ARG AAA  1   519          NE   . ARG  519   -52.557   -35.073     6.392 0.500     69.635 .   519    ARG AAA NE   .    1
ATOM        8667 C  CZ   A ARG AAA  1   519          CZ   . ARG  519   -49.580   -35.851     6.612 0.500     48.686 .   519    ARG AAA CZ   .    1
ATOM        8668 C  CZ   B ARG AAA  1   519          CZ   . ARG  519   -52.048   -36.046     7.134 0.500     71.468 .   519    ARG AAA CZ   .    1
ATOM        8669 N  NH1  A ARG AAA  1   519          NH1  . ARG  519   -50.207   -35.673     7.765 0.500     45.686 .   519    ARG AAA NH1  .    1
ATOM        8670 N  NH1  B ARG AAA  1   519          NH1  . ARG  519   -51.996   -35.918     8.450 0.500     65.576 .   519    ARG AAA NH1  .    1
ATOM        8675 N  NH2  A ARG AAA  1   519          NH2  . ARG  519   -48.407   -36.454     6.602 0.500     50.777 .   519    ARG AAA NH2  .    1
ATOM        8676 N  NH2  B ARG AAA  1   519          NH2  . ARG  519   -51.597   -37.142     6.546 0.500     76.442 .   519    ARG AAA NH2  .    1
ATOM        8681 C  C    A ARG AAA  1   519          C    . ARG  519   -52.527   -31.236     6.224 0.500     46.804 .   519    ARG AAA C    .    1
ATOM        8682 C  C    B ARG AAA  1   519          C    . ARG  519   -52.503   -31.268     6.165 0.500     49.345 .   519    ARG AAA C    .    1
ATOM        8683 O  O    A ARG AAA  1   519          O    . ARG  519   -52.145   -31.602     7.349 0.500     46.043 .   519    ARG AAA O    .    1
ATOM        8684 O  O    B ARG AAA  1   519          O    . ARG  519   -52.090   -31.694     7.254 0.500     47.915 .   519    ARG AAA O    .    1
ATOM        8686 N  N    . ILE AAA  1   520          N    . ILE  520   -52.215   -30.054     5.681 1.000     44.328 .   520    ILE AAA N    .    1
ATOM        8688 C  CA   . ILE AAA  1   520          CA   . ILE  520   -51.238   -29.133     6.326 1.000     45.765 .   520    ILE AAA CA   .    1
ATOM        8690 C  CB   . ILE AAA  1   520          CB   . ILE  520   -50.870   -27.944     5.424 1.000     45.989 .   520    ILE AAA CB   .    1
ATOM        8692 C  CG1  . ILE AAA  1   520          CG1  . ILE  520   -50.457   -28.343     4.003 1.000     47.082 .   520    ILE AAA CG1  .    1
ATOM        8695 C  CG2  . ILE AAA  1   520          CG2  . ILE  520   -49.790   -27.109     6.089 1.000     47.995 .   520    ILE AAA CG2  .    1
ATOM        8698 C  CD1  . ILE AAA  1   520          CD1  . ILE  520   -49.599   -29.572     3.922 1.000     45.530 .   520    ILE AAA CD1  .    1
ATOM        8703 C  C    . ILE AAA  1   520          C    . ILE  520   -51.814   -28.674     7.678 1.000     47.948 .   520    ILE AAA C    .    1
ATOM        8704 O  O    . ILE AAA  1   520          O    . ILE  520   -51.108   -28.754     8.712 1.000     45.086 .   520    ILE AAA O    .    1
ATOM        8706 N  N    . GLN AAA  1   521          N    . GLN  521   -53.074   -28.255     7.693 1.000     45.579 .   521    GLN AAA N    .    1
ATOM        8708 C  CA   . GLN AAA  1   521          CA   . GLN  521   -53.711   -27.700     8.908 1.000     41.869 .   521    GLN AAA CA   .    1
ATOM        8710 C  CB   . GLN AAA  1   521          CB   . GLN  521   -55.111   -27.220     8.547 1.000     40.935 .   521    GLN AAA CB   .    1
ATOM        8713 C  CG   . GLN AAA  1   521          CG   . GLN  521   -55.058   -25.937     7.722 1.000     43.902 .   521    GLN AAA CG   .    1
ATOM        8716 C  CD   . GLN AAA  1   521          CD   . GLN  521   -56.400   -25.287     7.470 1.000     45.748 .   521    GLN AAA CD   .    1
ATOM        8717 O  OE1  . GLN AAA  1   521          OE1  . GLN  521   -57.451   -25.928     7.520 1.000     49.179 .   521    GLN AAA OE1  .    1
ATOM        8718 N  NE2  . GLN AAA  1   521          NE2  . GLN  521   -56.363   -24.002     7.165 1.000     39.079 .   521    GLN AAA NE2  .    1
ATOM        8721 C  C    . GLN AAA  1   521          C    . GLN  521   -53.607   -28.752    10.011 1.000     44.158 .   521    GLN AAA C    .    1
ATOM        8722 O  O    . GLN AAA  1   521          O    . GLN  521   -53.153   -28.422    11.117 1.000     47.017 .   521    GLN AAA O    .    1
ATOM        8724 N  N    . THR AAA  1   522          N    . THR  522   -53.906   -30.002     9.694 1.000     44.839 .   522    THR AAA N    .    1
ATOM        8726 C  CA   . THR AAA  1   522          CA   . THR  522   -53.814   -31.111    10.674 1.000     52.028 .   522    THR AAA CA   .    1
ATOM        8728 C  CB   . THR AAA  1   522          CB   . THR  522   -54.317   -32.429    10.074 1.000     50.515 .   522    THR AAA CB   .    1
ATOM        8730 O  OG1  . THR AAA  1   522          OG1  . THR  522   -55.684   -32.214     9.713 1.000     46.977 .   522    THR AAA OG1  .    1
ATOM        8732 C  CG2  . THR AAA  1   522          CG2  . THR  522   -54.186   -33.587    11.039 1.000     47.104 .   522    THR AAA CG2  .    1
ATOM        8736 C  C    . THR AAA  1   522          C    . THR  522   -52.370   -31.223    11.175 1.000     51.067 .   522    THR AAA C    .    1
ATOM        8737 O  O    . THR AAA  1   522          O    . THR  522   -52.174   -31.299    12.404 1.000     54.407 .   522    THR AAA O    .    1
ATOM        8739 N  N    . MET AAA  1   523          N    . MET  523   -51.412   -31.240    10.249 1.000     48.178 .   523    MET AAA N    .    1
ATOM        8741 C  CA   . MET AAA  1   523          CA   . MET  523   -49.966   -31.368    10.568 1.000     48.582 .   523    MET AAA CA   .    1
ATOM        8743 C  CB   . MET AAA  1   523          CB   . MET  523   -49.094   -31.246     9.310 1.000     51.204 .   523    MET AAA CB   .    1
ATOM        8746 C  CG   . MET AAA  1   523          CG   . MET  523   -49.086   -32.498     8.457 1.000     50.803 .   523    MET AAA CG   .    1
ATOM        8749 S  SD   . MET AAA  1   523          SD   . MET  523   -48.100   -32.347     6.940 1.000     51.381 .   523    MET AAA SD   .    1
ATOM        8750 C  CE   . MET AAA  1   523          CE   . MET  523   -46.478   -32.735     7.590 1.000     50.023 .   523    MET AAA CE   .    1
ATOM        8754 C  C    . MET AAA  1   523          C    . MET  523   -49.600   -30.264    11.557 1.000     42.320 .   523    MET AAA C    .    1
ATOM        8755 O  O    . MET AAA  1   523          O    . MET  523   -49.016   -30.587    12.606 1.000     41.310 .   523    MET AAA O    .    1
ATOM        8757 N  N    . ALA AAA  1   524          N    . ALA  524   -49.999   -29.027    11.247 1.000     38.846 .   524    ALA AAA N    .    1
ATOM        8759 C  CA   . ALA AAA  1   524          CA   . ALA  524   -49.684   -27.807    12.025 1.000     39.358 .   524    ALA AAA CA   .    1
ATOM        8761 C  CB   . ALA AAA  1   524          CB   . ALA  524   -50.141   -26.587    11.283 1.000     41.151 .   524    ALA AAA CB   .    1
ATOM        8765 C  C    . ALA AAA  1   524          C    . ALA  524   -50.307   -27.855    13.421 1.000     43.634 .   524    ALA AAA C    .    1
ATOM        8766 O  O    . ALA AAA  1   524          O    . ALA  524   -49.736   -27.216    14.329 1.000     42.240 .   524    ALA AAA O    .    1
ATOM        8768 N  N    . GLU AAA  1   525          N    . GLU  525   -51.419   -28.571    13.613 1.000     46.998 .   525    GLU AAA N    .    1
ATOM        8770 C  CA   . GLU AAA  1   525          CA   . GLU  525   -52.094   -28.584    14.939 1.000     52.721 .   525    GLU AAA CA   .    1
ATOM        8772 C  CB   . GLU AAA  1   525          CB   . GLU  525   -53.494   -29.159    14.817 1.000     58.135 .   525    GLU AAA CB   .    1
ATOM        8775 C  CG   . GLU AAA  1   525          CG   . GLU  525   -54.487   -28.177    14.225 1.000     64.642 .   525    GLU AAA CG   .    1
ATOM        8778 C  CD   . GLU AAA  1   525          CD   . GLU  525   -55.870   -28.742    13.933 1.000     72.052 .   525    GLU AAA CD   .    1
ATOM        8779 O  OE1  . GLU AAA  1   525          OE1  . GLU  525   -56.028   -29.997    13.894 1.000     74.262 .   525    GLU AAA OE1  .    1
ATOM        8780 O  OE2  . GLU AAA  1   525          OE2  . GLU  525   -56.797   -27.923    13.767 1.000     86.462 .   525    GLU AAA OE2  .    1
ATOM        8781 C  C    . GLU AAA  1   525          C    . GLU  525   -51.238   -29.343    15.963 1.000     49.413 .   525    GLU AAA C    .    1
ATOM        8782 O  O    . GLU AAA  1   525          O    . GLU  525   -51.409   -29.092    17.185 1.000     43.406 .   525    GLU AAA O    .    1
ATOM        8784 N  N    . TYR AAA  1   526          N    . TYR  526   -50.349   -30.221    15.484 1.000     46.245 .   526    TYR AAA N    .    1
ATOM        8786 C  CA   . TYR AAA  1   526          CA   . TYR  526   -49.432   -31.028    16.332 1.000     46.941 .   526    TYR AAA CA   .    1
ATOM        8788 C  CB   . TYR AAA  1   526          CB   . TYR  526   -48.904   -32.247    15.568 1.000     44.665 .   526    TYR AAA CB   .    1
ATOM        8791 C  CG   . TYR AAA  1   526          CG   . TYR  526   -49.859   -33.409    15.469 1.000     42.267 .   526    TYR AAA CG   .    1
ATOM        8792 C  CD1  . TYR AAA  1   526          CD1  . TYR  526   -49.902   -34.399    16.443 1.000     44.432 .   526    TYR AAA CD1  .    1
ATOM        8794 C  CE1  . TYR AAA  1   526          CE1  . TYR  526   -50.786   -35.468    16.367 1.000     43.255 .   526    TYR AAA CE1  .    1
ATOM        8796 C  CZ   . TYR AAA  1   526          CZ   . TYR  526   -51.645   -35.566    15.286 1.000     45.122 .   526    TYR AAA CZ   .    1
ATOM        8797 O  OH   . TYR AAA  1   526          OH   . TYR  526   -52.524   -36.611    15.165 1.000     47.815 .   526    TYR AAA OH   .    1
ATOM        8799 C  CE2  . TYR AAA  1   526          CE2  . TYR  526   -51.603   -34.596    14.298 1.000     43.154 .   526    TYR AAA CE2  .    1
ATOM        8801 C  CD2  . TYR AAA  1   526          CD2  . TYR  526   -50.732   -33.523    14.403 1.000     42.900 .   526    TYR AAA CD2  .    1
ATOM        8803 C  C    . TYR AAA  1   526          C    . TYR  526   -48.290   -30.143    16.871 1.000     47.035 .   526    TYR AAA C    .    1
ATOM        8804 O  O    . TYR AAA  1   526          O    . TYR  526   -47.629   -30.566    17.836 1.000     47.630 .   526    TYR AAA O    .    1
ATOM        8806 N  N    . ARG AAA  1   527          N    . ARG  527   -48.038   -28.990    16.243 1.000     46.487 .   527    ARG AAA N    .    1
ATOM        8808 C  CA   . ARG AAA  1   527          CA   . ARG  527   -47.038   -27.966    16.664 1.000     49.848 .   527    ARG AAA CA   .    1
ATOM        8810 C  CB   . ARG AAA  1   527          CB   . ARG  527   -47.503   -27.347    17.979 1.000     54.573 .   527    ARG AAA CB   .    1
ATOM        8813 C  CG   . ARG AAA  1   527          CG   . ARG  527   -48.881   -26.718    17.851 1.000     57.760 .   527    ARG AAA CG   .    1
ATOM        8816 C  CD   . ARG AAA  1   527          CD   . ARG  527   -49.403   -26.173    19.153 1.000     56.057 .   527    ARG AAA CD   .    1
ATOM        8819 N  NE   . ARG AAA  1   527          NE   . ARG  527   -48.572   -25.062    19.555 1.000     58.017 .   527    ARG AAA NE   .    1
ATOM        8821 C  CZ   . ARG AAA  1   527          CZ   . ARG  527   -48.305   -24.754    20.813 1.000     58.939 .   527    ARG AAA CZ   .    1
ATOM        8822 N  NH1  . ARG AAA  1   527          NH1  . ARG  527   -47.513   -23.724    21.090 1.000     54.484 .   527    ARG AAA NH1  .    1
ATOM        8825 N  NH2  . ARG AAA  1   527          NH2  . ARG  527   -48.821   -25.498    21.776 1.000     60.532 .   527    ARG AAA NH2  .    1
ATOM        8828 C  C    . ARG AAA  1   527          C    . ARG  527   -45.627   -28.552    16.724 1.000     44.434 .   527    ARG AAA C    .    1
ATOM        8829 O  O    . ARG AAA  1   527          O    . ARG  527   -44.996   -28.620    17.783 1.000     43.669 .   527    ARG AAA O    .    1
ATOM        8830 N  N    . PRO AAA  1   528          N    . PRO  528   -45.082   -28.952    15.554 1.000     39.934 .   528    PRO AAA N    .    1
ATOM        8831 C  CA   . PRO AAA  1   528          CA   . PRO  528   -43.746   -29.542    15.467 1.000     41.260 .   528    PRO AAA CA   .    1
ATOM        8833 C  CB   . PRO AAA  1   528          CB   . PRO  528   -43.520   -29.665    13.947 1.000     40.556 .   528    PRO AAA CB   .    1
ATOM        8836 C  CG   . PRO AAA  1   528          CG   . PRO  528   -44.578   -28.809    13.292 1.000     39.175 .   528    PRO AAA CG   .    1
ATOM        8839 C  CD   . PRO AAA  1   528          CD   . PRO  528   -45.746   -28.878    14.245 1.000     40.653 .   528    PRO AAA CD   .    1
ATOM        8842 C  C    . PRO AAA  1   528          C    . PRO  528   -42.580   -28.770    16.125 1.000     42.963 .   528    PRO AAA C    .    1
ATOM        8843 O  O    . PRO AAA  1   528          O    . PRO  528   -41.742   -29.412    16.735 1.000     46.231 .   528    PRO AAA O    .    1
ATOM        8845 N  N    . TYR AAA  1   529          N    . TYR  529   -42.573   -27.436    16.036 1.000     40.755 .   529    TYR AAA N    .    1
ATOM        8847 C  CA   . TYR AAA  1   529          CA   . TYR  529   -41.426   -26.556    16.379 1.000     42.983 .   529    TYR AAA CA   .    1
ATOM        8849 C  CB   . TYR AAA  1   529          CB   . TYR  529   -40.933   -25.853    15.109 1.000     38.601 .   529    TYR AAA CB   .    1
ATOM        8852 C  CG   . TYR AAA  1   529          CG   . TYR  529   -40.586   -26.823    14.023 1.000     39.629 .   529    TYR AAA CG   .    1
ATOM        8853 C  CD1  . TYR AAA  1   529          CD1  . TYR  529   -39.496   -27.657    14.155 1.000     42.329 .   529    TYR AAA CD1  .    1
ATOM        8855 C  CE1  . TYR AAA  1   529          CE1  . TYR  529   -39.176   -28.584    13.180 1.000     47.353 .   529    TYR AAA CE1  .    1
ATOM        8857 C  CZ   . TYR AAA  1   529          CZ   . TYR  529   -39.962   -28.701    12.048 1.000     44.674 .   529    TYR AAA CZ   .    1
ATOM        8858 O  OH   . TYR AAA  1   529          OH   . TYR  529   -39.644   -29.629    11.100 1.000     41.037 .   529    TYR AAA OH   .    1
ATOM        8860 C  CE2  . TYR AAA  1   529          CE2  . TYR  529   -41.061   -27.874    11.903 1.000     46.501 .   529    TYR AAA CE2  .    1
ATOM        8862 C  CD2  . TYR AAA  1   529          CD2  . TYR  529   -41.370   -26.954    12.893 1.000     43.755 .   529    TYR AAA CD2  .    1
ATOM        8864 C  C    . TYR AAA  1   529          C    . TYR  529   -41.778   -25.549    17.489 1.000     44.444 .   529    TYR AAA C    .    1
ATOM        8865 O  O    . TYR AAA  1   529          O    . TYR  529   -41.026   -24.584    17.637 1.000     46.390 .   529    TYR AAA O    .    1
ATOM        8867 N  N    . ALA AAA  1   530          N    . ALA  530   -42.837   -25.762    18.273 1.000     47.903 .   530    ALA AAA N    .    1
ATOM        8869 C  CA   . ALA AAA  1   530          CA   . ALA  530   -43.247   -24.853    19.380 1.000     49.668 .   530    ALA AAA CA   .    1
ATOM        8871 C  CB   . ALA AAA  1   530          CB   . ALA  530   -44.440   -25.432    20.095 1.000     49.919 .   530    ALA AAA CB   .    1
ATOM        8875 C  C    . ALA AAA  1   530          C    . ALA  530   -42.090   -24.590    20.368 1.000     47.738 .   530    ALA AAA C    .    1
ATOM        8876 O  O    . ALA AAA  1   530          O    . ALA  530   -41.981   -23.473    20.869 1.000     45.409 .   530    ALA AAA O    .    1
ATOM        8878 N  N    . ALA AAA  1   531          N    . ALA  531   -41.241   -25.578    20.638 1.000     46.679 .   531    ALA AAA N    .    1
ATOM        8880 C  CA   . ALA AAA  1   531          CA   . ALA  531   -40.228   -25.527    21.711 1.000     46.952 .   531    ALA AAA CA   .    1
ATOM        8882 C  CB   . ALA AAA  1   531          CB   . ALA  531   -39.675   -26.912    21.940 1.000     53.304 .   531    ALA AAA CB   .    1
ATOM        8886 C  C    . ALA AAA  1   531          C    . ALA  531   -39.121   -24.529    21.364 1.000     47.127 .   531    ALA AAA C    .    1
ATOM        8887 O  O    . ALA AAA  1   531          O    . ALA  531   -38.325   -24.234    22.257 1.000     51.319 .   531    ALA AAA O    .    1
ATOM        8889 N  N    . ALA AAA  1   532          N    . ALA  532   -39.069   -24.036    20.127 1.000     46.997 .   532    ALA AAA N    .    1
ATOM        8891 C  CA   . ALA AAA  1   532          CA   . ALA  532   -38.054   -23.070    19.634 1.000     50.775 .   532    ALA AAA CA   .    1
ATOM        8893 C  CB   . ALA AAA  1   532          CB   . ALA  532   -37.484   -23.521    18.308 1.000     47.067 .   532    ALA AAA CB   .    1
ATOM        8897 C  C    . ALA AAA  1   532          C    . ALA  532   -38.663   -21.672    19.491 1.000     57.960 .   532    ALA AAA C    .    1
ATOM        8898 O  O    . ALA AAA  1   532          O    . ALA  532   -38.040   -20.828    18.784 1.000     62.354 .   532    ALA AAA O    .    1
ATOM        8900 N  N    . ASP AAA  1   533          N    . ASP  533   -39.835   -21.443    20.092 1.000     58.005 .   533    ASP AAA N    .    1
ATOM        8902 C  CA   . ASP AAA  1   533          CA   . ASP  533   -40.422   -20.082    20.251 1.000     63.298 .   533    ASP AAA CA   .    1
ATOM        8904 C  CB   . ASP AAA  1   533          CB   . ASP  533   -41.948   -20.126    20.398 1.000     64.592 .   533    ASP AAA CB   .    1
ATOM        8907 C  CG   . ASP AAA  1   533          CG   . ASP  533   -42.672   -20.846    19.265 1.000     63.452 .   533    ASP AAA CG   .    1
ATOM        8908 O  OD1  . ASP AAA  1   533          OD1  . ASP  533   -42.140   -20.831    18.125 1.000     62.235 .   533    ASP AAA OD1  .    1
ATOM        8909 O  OD2  . ASP AAA  1   533          OD2  . ASP  533   -43.757   -21.440    19.538 1.000     54.879 .   533    ASP AAA OD2  .    1
ATOM        8910 C  C    . ASP AAA  1   533          C    . ASP  533   -39.729   -19.424    21.449 1.000     63.442 .   533    ASP AAA C    .    1
ATOM        8911 O  O    . ASP AAA  1   533          O    . ASP  533   -39.533   -20.128    22.485 1.000     53.852 .   533    ASP AAA O    .    1
ATOM        8913 N  N    . GLU AAA  1   534          N    . GLU  534   -39.359   -18.143    21.298 1.000     76.863 .   534    GLU AAA N    .    1
ATOM        8915 C  CA   . GLU AAA  1   534          CA   . GLU  534   -38.374   -17.427    22.165 1.000     91.607 .   534    GLU AAA CA   .    1
ATOM        8917 C  CB   . GLU AAA  1   534          CB   . GLU  534   -37.177   -16.938    21.342 1.000     93.931 .   534    GLU AAA CB   .    1
ATOM        8920 C  CG   . GLU AAA  1   534          CG   . GLU  534   -36.046   -17.952    21.250 1.000     91.625 .   534    GLU AAA CG   .    1
ATOM        8923 C  CD   . GLU AAA  1   534          CD   . GLU  534   -34.862   -17.520    20.401 1.000     92.449 .   534    GLU AAA CD   .    1
ATOM        8924 O  OE1  . GLU AAA  1   534          OE1  . GLU  534   -35.049   -16.682    19.480 1.000     88.935 .   534    GLU AAA OE1  .    1
ATOM        8925 O  OE2  . GLU AAA  1   534          OE2  . GLU  534   -33.754   -18.023    20.663 1.000     93.944 .   534    GLU AAA OE2  .    1
ATOM        8926 C  C    . GLU AAA  1   534          C    . GLU  534   -39.051   -16.241    22.856 1.000     92.339 .   534    GLU AAA C    .    1
ATOM        8927 O  O    . GLU AAA  1   534          O    . GLU  534   -38.858   -16.028    24.057 1.000     92.755 .   534    GLU AAA O    .    1
ATOM        8928 O  OXT  . GLU AAA  1   534          OXT  . GLU  534   -39.786   -15.498    22.208 1.000     92.951 .   534    GLU AAA OXT  .    1
HETATM      8929 CU CU   . CU  AaA  2   .            CU   . CU   601   -15.472   -41.568     5.102 1.000     51.680 .   601    CU  AaA CU   .    1
HETATM      8930 CU CU   . CU  AbA  2   .            CU   . CU   602   -27.035   -37.276     6.992 1.000     43.239 .   602    CU  AbA CU   .    1
HETATM      8931 CU CU   . CU  AcA  2   .            CU   . CU   603   -26.075   -33.784     3.683 1.000     45.990 .   603    CU  AcA CU   .    1
HETATM      8932 CU CU   . CU  AdA  2   .            CU   . CU   604   -27.663   -33.175     7.623 1.000     73.360 .   604    CU  AdA CU   .    1
HETATM      8933 C  C1   . NAG AeA  3   .            C1   . NAG  701   -35.252   -41.871    22.530 1.000     51.473 .   701    NAG AeA C1   .    1
HETATM      8935 O  O5   . NAG AeA  3   .            O5   . NAG  701   -35.510   -41.180    23.741 1.000     53.031 .   701    NAG AeA O5   .    1
HETATM      8936 C  C5   . NAG AeA  3   .            C5   . NAG  701   -36.901   -41.005    23.986 1.000     56.166 .   701    NAG AeA C5   .    1
HETATM      8938 C  C6   . NAG AeA  3   .            C6   . NAG  701   -37.102   -39.963    25.110 1.000     54.140 .   701    NAG AeA C6   .    1
HETATM      8941 O  O6   . NAG AeA  3   .            O6   . NAG  701   -36.818   -38.604    24.672 1.000     49.011 .   701    NAG AeA O6   .    1
HETATM      8943 C  C4   . NAG AeA  3   .            C4   . NAG  701   -37.486   -42.401    24.229 1.000     55.101 .   701    NAG AeA C4   .    1
HETATM      8945 O  O4   . NAG AeA  3   .            O4   . NAG  701   -38.913   -42.389    24.281 1.000     67.236 .   701    NAG AeA O4   .    1
HETATM      8946 C  C3   . NAG AeA  3   .            C3   . NAG  701   -37.205   -43.283    23.035 1.000     52.275 .   701    NAG AeA C3   .    1
HETATM      8948 O  O3   . NAG AeA  3   .            O3   . NAG  701   -37.701   -44.613    23.239 1.000     49.417 .   701    NAG AeA O3   .    1
HETATM      8950 C  C2   . NAG AeA  3   .            C2   . NAG  701   -35.726   -43.289    22.710 1.000     51.118 .   701    NAG AeA C2   .    1
HETATM      8952 N  N2   . NAG AeA  3   .            N2   . NAG  701   -35.550   -43.986    21.466 1.000     53.251 .   701    NAG AeA N2   .    1
HETATM      8954 C  C7   . NAG AeA  3   .            C7   . NAG  701   -34.665   -44.938    21.306 1.000     50.726 .   701    NAG AeA C7   .    1
HETATM      8955 C  C8   . NAG AeA  3   .            C8   . NAG  701   -34.647   -45.626    19.967 1.000     46.919 .   701    NAG AeA C8   .    1
HETATM      8959 O  O7   . NAG AeA  3   .            O7   . NAG  701   -33.925   -45.207    22.219 1.000     55.534 .   701    NAG AeA O7   .    1
HETATM      8960 C  C1   . NAG AfA  3   .            C1   . NAG  702   -39.387   -42.671    25.595 1.000     71.336 .   702    NAG AfA C1   .    1
HETATM      8962 O  O5   . NAG AfA  3   .            O5   . NAG  702   -39.332   -44.080    25.848 1.000     85.667 .   702    NAG AfA O5   .    1
HETATM      8963 C  C5   . NAG AfA  3   .            C5   . NAG  702   -39.891   -44.548    27.083 1.000     83.501 .   702    NAG AfA C5   .    1
HETATM      8965 C  C6   . NAG AfA  3   .            C6   . NAG  702   -39.820   -46.070    27.053 1.000     82.185 .   702    NAG AfA C6   .    1
HETATM      8968 O  O6   . NAG AfA  3   .            O6   . NAG  702   -40.746   -46.565    26.062 1.000     84.618 .   702    NAG AfA O6   .    1
HETATM      8970 C  C4   . NAG AfA  3   .            C4   . NAG  702   -41.338   -44.048    27.226 1.000     80.829 .   702    NAG AfA C4   .    1
HETATM      8972 O  O4   . NAG AfA  3   .            O4   . NAG  702   -41.892   -44.394    28.506 1.000     81.574 .   702    NAG AfA O4   .    1
HETATM      8973 C  C3   . NAG AfA  3   .            C3   . NAG  702   -41.380   -42.535    27.042 1.000     78.467 .   702    NAG AfA C3   .    1
HETATM      8975 O  O3   . NAG AfA  3   .            O3   . NAG  702   -42.722   -42.075    27.166 1.000     74.299 .   702    NAG AfA O3   .    1
HETATM      8977 C  C2   . NAG AfA  3   .            C2   . NAG  702   -40.810   -42.149    25.676 1.000     72.308 .   702    NAG AfA C2   .    1
HETATM      8979 N  N2   . NAG AfA  3   .            N2   . NAG  702   -40.853   -40.702    25.491 1.000     65.097 .   702    NAG AfA N2   .    1
HETATM      8981 C  C7   . NAG AfA  3   .            C7   . NAG  702   -41.344   -40.069    24.413 1.000     57.492 .   702    NAG AfA C7   .    1
HETATM      8982 C  C8   . NAG AfA  3   .            C8   . NAG  702   -41.425   -38.575    24.524 1.000     54.139 .   702    NAG AfA C8   .    1
HETATM      8986 O  O7   . NAG AfA  3   .            O7   . NAG  702   -41.735   -40.641    23.412 1.000     59.080 .   702    NAG AfA O7   .    1
HETATM      8987 C  C1   . BMA AgA  4   .            C1   . BMA  703   -42.957   -45.345    28.382 1.000     90.708 .   703    BMA AgA C1   .    1
HETATM      8989 O  O5   . BMA AgA  4   .            O5   . BMA  703   -44.274   -44.807    28.282 1.000     95.096 .   703    BMA AgA O5   .    1
HETATM      8990 C  C5   . BMA AgA  4   .            C5   . BMA  703   -45.161   -45.784    27.676 1.000    106.717 .   703    BMA AgA C5   .    1
HETATM      8992 C  C6   . BMA AgA  4   .            C6   . BMA  703   -46.599   -45.231    27.615 1.000    104.192 .   703    BMA AgA C6   .    1
HETATM      8995 O  O6   . BMA AgA  4   .            O6   . BMA  703   -46.640   -43.986    28.353 1.000    118.660 .   703    BMA AgA O6   .    1
HETATM      8996 C  C4   . BMA AgA  4   .            C4   . BMA  703   -45.061   -47.184    28.348 1.000    102.739 .   703    BMA AgA C4   .    1
HETATM      8998 O  O4   . BMA AgA  4   .            O4   . BMA  703   -44.862   -48.150    27.302 1.000     90.436 .   703    BMA AgA O4   .    1
HETATM      9000 C  C3   . BMA AgA  4   .            C3   . BMA  703   -43.944   -47.391    29.409 1.000    101.504 .   703    BMA AgA C3   .    1
HETATM      9002 O  O3   . BMA AgA  4   .            O3   . BMA  703   -44.542   -47.777    30.662 1.000     94.901 .   703    BMA AgA O3   .    1
HETATM      9003 C  C2   . BMA AgA  4   .            C2   . BMA  703   -42.994   -46.185    29.629 1.000     98.599 .   703    BMA AgA C2   .    1
HETATM      9005 O  O2   . BMA AgA  4   .            O2   . BMA  703   -43.351   -45.293    30.706 1.000     91.117 .   703    BMA AgA O2   .    1
HETATM      9007 C  C1   . MAN AhA  5   .            C1   . MAN  704   -43.836   -48.840    31.351 1.000    103.012 .   704    MAN AhA C1   .    1
HETATM      9009 O  O5   . MAN AhA  5   .            O5   . MAN  704   -42.442   -48.586    31.638 1.000    106.720 .   704    MAN AhA O5   .    1
HETATM      9010 C  C5   . MAN AhA  5   .            C5   . MAN  704   -42.076   -47.639    32.675 1.000    110.863 .   704    MAN AhA C5   .    1
HETATM      9012 C  C6   . MAN AhA  5   .            C6   . MAN  704   -40.542   -47.632    32.860 1.000    101.680 .   704    MAN AhA C6   .    1
HETATM      9015 O  O6   . MAN AhA  5   .            O6   . MAN  704   -40.136   -47.585    34.235 1.000     85.590 .   704    MAN AhA O6   .    1
HETATM      9017 C  C4   . MAN AhA  5   .            C4   . MAN  704   -42.860   -47.893    33.972 1.000    111.825 .   704    MAN AhA C4   .    1
HETATM      9019 O  O4   . MAN AhA  5   .            O4   . MAN  704   -42.672   -46.810    34.901 1.000    100.818 .   704    MAN AhA O4   .    1
HETATM      9021 C  C3   . MAN AhA  5   .            C3   . MAN  704   -44.348   -48.019    33.654 1.000    107.296 .   704    MAN AhA C3   .    1
HETATM      9023 O  O3   . MAN AhA  5   .            O3   . MAN  704   -45.096   -48.222    34.857 1.000    105.600 .   704    MAN AhA O3   .    1
HETATM      9025 C  C2   . MAN AhA  5   .            C2   . MAN  704   -44.615   -49.138    32.637 1.000    107.820 .   704    MAN AhA C2   .    1
HETATM      9027 O  O2   . MAN AhA  5   .            O2   . MAN  704   -44.293   -50.444    33.158 1.000     94.063 .   704    MAN AhA O2   .    1
HETATM      9029 C  C1   . MAN AiA  5   .            C1   . MAN  705   -47.894   -43.239    28.327 1.000    117.359 .   705    MAN AiA C1   .    1
HETATM      9031 O  O5   . MAN AiA  5   .            O5   . MAN  705   -49.062   -44.088    28.320 1.000    115.624 .   705    MAN AiA O5   .    1
HETATM      9032 C  C5   . MAN AiA  5   .            C5   . MAN  705   -49.251   -44.772    29.576 1.000    109.982 .   705    MAN AiA C5   .    1
HETATM      9034 C  C6   . MAN AiA  5   .            C6   . MAN  705   -50.323   -45.852    29.388 1.000     95.511 .   705    MAN AiA C6   .    1
HETATM      9037 O  O6   . MAN AiA  5   .            O6   . MAN  705   -49.910   -46.743    28.337 1.000     78.373 .   705    MAN AiA O6   .    1
HETATM      9039 C  C4   . MAN AiA  5   .            C4   . MAN  705   -49.473   -43.723    30.700 1.000    110.859 .   705    MAN AiA C4   .    1
HETATM      9041 O  O4   . MAN AiA  5   .            O4   . MAN  705   -49.782   -44.338    31.955 1.000    109.870 .   705    MAN AiA O4   .    1
HETATM      9043 C  C3   . MAN AiA  5   .            C3   . MAN  705   -48.201   -42.869    30.859 1.000    105.683 .   705    MAN AiA C3   .    1
HETATM      9045 O  O3   . MAN AiA  5   .            O3   . MAN  705   -48.298   -41.893    31.916 1.000     89.994 .   705    MAN AiA O3   .    1
HETATM      9047 C  C2   . MAN AiA  5   .            C2   . MAN  705   -47.899   -42.217    29.505 1.000    108.193 .   705    MAN AiA C2   .    1
HETATM      9049 O  O2   . MAN AiA  5   .            O2   . MAN  705   -48.871   -41.185    29.309 1.000     91.482 .   705    MAN AiA O2   .    1
HETATM      9051 C  C1   . NAG AjA  3   .            C1   . NAG  711   -50.417   -31.953    20.290 1.000     53.047 .   711    NAG AjA C1   .    1
HETATM      9053 O  O5   . NAG AjA  3   .            O5   . NAG  711   -51.060   -32.291    19.066 1.000     55.752 .   711    NAG AjA O5   .    1
HETATM      9054 C  C5   . NAG AjA  3   .            C5   . NAG  711   -52.473   -32.408    19.158 1.000     54.791 .   711    NAG AjA C5   .    1
HETATM      9056 C  C6   . NAG AjA  3   .            C6   . NAG  711   -53.039   -33.056    17.875 1.000     54.718 .   711    NAG AjA C6   .    1
HETATM      9059 O  O6   . NAG AjA  3   .            O6   . NAG  711   -53.012   -32.264    16.663 1.000     53.165 .   711    NAG AjA O6   .    1
HETATM      9061 C  C4   . NAG AjA  3   .            C4   . NAG  711   -53.029   -31.030    19.498 1.000     55.725 .   711    NAG AjA C4   .    1
HETATM      9063 O  O4   . NAG AjA  3   .            O4   . NAG  711   -54.405   -31.197    19.834 1.000     60.904 .   711    NAG AjA O4   .    1
HETATM      9064 C  C3   . NAG AjA  3   .            C3   . NAG  711   -52.322   -30.373    20.686 1.000     53.975 .   711    NAG AjA C3   .    1
HETATM      9066 O  O3   . NAG AjA  3   .            O3   . NAG  711   -52.637   -28.977    20.764 1.000     49.132 .   711    NAG AjA O3   .    1
HETATM      9068 C  C2   . NAG AjA  3   .            C2   . NAG  711   -50.808   -30.511    20.571 1.000     54.144 .   711    NAG AjA C2   .    1
HETATM      9070 N  N2   . NAG AjA  3   .            N2   . NAG  711   -50.183   -30.041    21.790 1.000     50.176 .   711    NAG AjA N2   .    1
HETATM      9072 C  C7   . NAG AjA  3   .            C7   . NAG  711   -49.078   -29.299    21.838 1.000     48.795 .   711    NAG AjA C7   .    1
HETATM      9073 C  C8   . NAG AjA  3   .            C8   . NAG  711   -48.575   -28.951    23.214 1.000     50.241 .   711    NAG AjA C8   .    1
HETATM      9077 O  O7   . NAG AjA  3   .            O7   . NAG  711   -48.494   -28.935    20.843 1.000     51.503 .   711    NAG AjA O7   .    1
HETATM      9078 C  C1   . NAG AkA  3   .            C1   . NAG  712   -55.206   -30.610    18.815 1.000     69.458 .   712    NAG AkA C1   .    1
HETATM      9080 O  O5   . NAG AkA  3   .            O5   . NAG  712   -55.222   -29.196    18.949 1.000     76.280 .   712    NAG AkA O5   .    1
HETATM      9081 C  C5   . NAG AkA  3   .            C5   . NAG  712   -56.034   -28.542    17.966 1.000     87.447 .   712    NAG AkA C5   .    1
HETATM      9083 C  C6   . NAG AkA  3   .            C6   . NAG  712   -55.868   -27.023    18.091 1.000     87.462 .   712    NAG AkA C6   .    1
HETATM      9086 O  O6   . NAG AkA  3   .            O6   . NAG  712   -54.765   -26.623    17.272 1.000     91.405 .   712    NAG AkA O6   .    1
HETATM      9088 C  C4   . NAG AkA  3   .            C4   . NAG  712   -57.486   -29.004    18.126 1.000     87.475 .   712    NAG AkA C4   .    1
HETATM      9090 O  O4   . NAG AkA  3   .            O4   . NAG  712   -58.308   -28.386    17.119 1.000    103.885 .   712    NAG AkA O4   .    1
HETATM      9091 C  C3   . NAG AkA  3   .            C3   . NAG  712   -57.556   -30.518    17.991 1.000     82.771 .   712    NAG AkA C3   .    1
HETATM      9093 O  O3   . NAG AkA  3   .            O3   . NAG  712   -58.862   -30.980    18.304 1.000     81.990 .   712    NAG AkA O3   .    1
HETATM      9095 C  C2   . NAG AkA  3   .            C2   . NAG  712   -56.591   -31.212    18.935 1.000     75.646 .   712    NAG AkA C2   .    1
HETATM      9097 N  N2   . NAG AkA  3   .            N2   . NAG  712   -56.560   -32.649    18.663 1.000     72.480 .   712    NAG AkA N2   .    1
HETATM      9099 C  C7   . NAG AkA  3   .            C7   . NAG  712   -56.615   -33.530    19.668 1.000     71.940 .   712    NAG AkA C7   .    1
HETATM      9100 C  C8   . NAG AkA  3   .            C8   . NAG  712   -56.661   -34.996    19.295 1.000     69.326 .   712    NAG AkA C8   .    1
HETATM      9104 O  O7   . NAG AkA  3   .            O7   . NAG  712   -56.648   -33.149    20.839 1.000     60.706 .   712    NAG AkA O7   .    1
HETATM      9105 C  C1   . BMA AlA  4   .            C1   . BMA  713   -59.692   -28.371    17.508 1.000    113.844 .   713    BMA AlA C1   .    1
HETATM      9107 O  O5   . BMA AlA  4   .            O5   . BMA  713   -60.578   -28.466    16.399 1.000    118.056 .   713    BMA AlA O5   .    1
HETATM      9108 C  C5   . BMA AlA  4   .            C5   . BMA  713   -61.848   -28.951    16.854 1.000    117.346 .   713    BMA AlA C5   .    1
HETATM      9110 C  C6   . BMA AlA  4   .            C6   . BMA  713   -62.813   -28.938    15.669 1.000    110.586 .   713    BMA AlA C6   .    1
HETATM      9113 O  O6   . BMA AlA  4   .            O6   . BMA  713   -62.698   -30.196    14.998 1.000     94.767 .   713    BMA AlA O6   .    1
HETATM      9115 C  C4   . BMA AlA  4   .            C4   . BMA  713   -62.407   -28.199    18.091 1.000    118.184 .   713    BMA AlA C4   .    1
HETATM      9117 O  O4   . BMA AlA  4   .            O4   . BMA  713   -63.081   -29.201    18.865 1.000    100.852 .   713    BMA AlA O4   .    1
HETATM      9119 C  C3   . BMA AlA  4   .            C3   . BMA  713   -61.397   -27.496    19.036 1.000    122.297 .   713    BMA AlA C3   .    1
HETATM      9121 O  O3   . BMA AlA  4   .            O3   . BMA  713   -61.953   -26.310    19.640 1.000    123.315 .   713    BMA AlA O3   .    1
HETATM      9123 C  C2   . BMA AlA  4   .            C2   . BMA  713   -60.083   -27.146    18.336 1.000    117.386 .   713    BMA AlA C2   .    1
HETATM      9125 O  O2   . BMA AlA  4   .            O2   . BMA  713   -60.233   -25.965    17.534 1.000    104.816 .   713    BMA AlA O2   .    1
HETATM      9127 N  N11  . FC6 AmA  6   .            N11  . FC6  801    -2.030   -49.634     2.319 0.830     83.221 .   801    FC6 AmA N11  .    1
HETATM      9128 C  C11  . FC6 AmA  6   .            C11  . FC6  801    -2.453   -49.081     3.248 0.830     87.737 .   801    FC6 AmA C11  .    1
HETATM      9129 FE FE2  . FC6 AmA  6   .            FE2  . FC6  801    -3.105   -48.053     4.759 0.830     89.734 .   801    FC6 AmA FE2  .    1
HETATM      9130 C  C24  . FC6 AmA  6   .            C24  . FC6  801    -3.706   -47.000     6.254 0.830     75.839 .   801    FC6 AmA C24  .    1
HETATM      9131 N  N24  . FC6 AmA  6   .            N24  . FC6  801    -4.076   -46.433     7.182 0.830     65.310 .   801    FC6 AmA N24  .    1
HETATM      9132 C  C21  . FC6 AmA  6   .            C21  . FC6  801    -3.800   -49.630     5.623 0.830     79.614 .   801    FC6 AmA C21  .    1
HETATM      9133 N  N25  . FC6 AmA  6   .            N25  . FC6  801    -4.302   -50.562     6.082 0.830     74.822 .   801    FC6 AmA N25  .    1
HETATM      9134 C  C22  . FC6 AmA  6   .            C22  . FC6  801    -4.841   -47.946     3.915 0.830     78.780 .   801    FC6 AmA C22  .    1
HETATM      9135 N  N22  . FC6 AmA  6   .            N22  . FC6  801    -5.898   -47.940     3.441 0.830     68.003 .   801    FC6 AmA N22  .    1
HETATM      9136 C  C26  . FC6 AmA  6   .            C26  . FC6  801    -1.360   -48.147     5.586 0.830     85.523 .   801    FC6 AmA C26  .    1
HETATM      9137 N  N21  . FC6 AmA  6   .            N21  . FC6  801    -0.294   -48.145     6.029 0.830     78.408 .   801    FC6 AmA N21  .    1
HETATM      9138 C  C23  . FC6 AmA  6   .            C23  . FC6  801    -2.433   -46.542     3.774 0.830     78.075 .   801    FC6 AmA C23  .    1
HETATM      9139 N  N23  . FC6 AmA  6   .            N23  . FC6  801    -2.017   -45.694     3.116 0.830     73.687 .   801    FC6 AmA N23  .    1
HETATM      9140 N  N11  . FC6 AnA  6   .            N11  . FC6  802   -21.350   -50.314   -24.210 0.800     64.134 .   802    FC6 AnA N11  .    1
HETATM      9141 C  C11  . FC6 AnA  6   .            C11  . FC6  802   -20.621   -49.532   -23.745 0.800     76.581 .   802    FC6 AnA C11  .    1
HETATM      9142 FE FE2  . FC6 AnA  6   .            FE2  . FC6  802   -19.318   -48.295   -22.987 0.800     78.222 .   802    FC6 AnA FE2  .    1
HETATM      9143 C  C24  . FC6 AnA  6   .            C24  . FC6  802   -17.868   -47.210   -22.297 0.800     69.000 .   802    FC6 AnA C24  .    1
HETATM      9144 N  N24  . FC6 AnA  6   .            N24  . FC6  802   -16.940   -46.635   -21.916 0.800     54.983 .   802    FC6 AnA N24  .    1
HETATM      9145 C  C21  . FC6 AnA  6   .            C21  . FC6  802   -18.225   -49.799   -22.440 0.800     78.525 .   802    FC6 AnA C21  .    1
HETATM      9146 N  N25  . FC6 AnA  6   .            N25  . FC6  802   -17.557   -50.697   -22.138 0.800     79.854 .   802    FC6 AnA N25  .    1
HETATM      9147 C  C22  . FC6 AnA  6   .            C22  . FC6  802   -20.228   -48.386   -21.281 0.800     71.279 .   802    FC6 AnA C22  .    1
HETATM      9148 N  N22  . FC6 AnA  6   .            N22  . FC6  802   -20.798   -48.449   -20.275 0.800     65.365 .   802    FC6 AnA N22  .    1
HETATM      9149 C  C26  . FC6 AnA  6   .            C26  . FC6  802   -18.320   -48.203   -24.640 0.800     73.060 .   802    FC6 AnA C26  .    1
HETATM      9150 N  N21  . FC6 AnA  6   .            N21  . FC6  802   -17.657   -48.189   -25.583 0.800     66.677 .   802    FC6 AnA N21  .    1
HETATM      9151 C  C23  . FC6 AnA  6   .            C23  . FC6  802   -20.521   -46.862   -23.493 0.800     69.635 .   802    FC6 AnA C23  .    1
HETATM      9152 N  N23  . FC6 AnA  6   .            N23  . FC6  802   -21.304   -46.038   -23.732 0.800     64.429 .   802    FC6 AnA N23  .    1
HETATM      9153 N  N11  . FC6 AoA  6   .            N11  . FC6  803   -23.074   -16.274   -22.607 0.800     64.792 .   803    FC6 AoA N11  .    1
HETATM      9154 C  C11  . FC6 AoA  6   .            C11  . FC6  803   -23.610   -15.975   -21.624 0.800     68.619 .   803    FC6 AoA C11  .    1
HETATM      9155 FE FE2  . FC6 AoA  6   .            FE2  . FC6  803   -24.496   -15.371   -20.015 0.800     77.849 .   803    FC6 AoA FE2  .    1
HETATM      9156 C  C24  . FC6 AoA  6   .            C24  . FC6  803   -25.433   -14.714   -18.436 0.800     68.645 .   803    FC6 AoA C24  .    1
HETATM      9157 N  N24  . FC6 AoA  6   .            N24  . FC6  803   -26.060   -14.356   -17.521 0.800     56.191 .   803    FC6 AoA N24  .    1
HETATM      9158 C  C21  . FC6 AoA  6   .            C21  . FC6  803   -25.469   -17.042   -19.828 0.800     67.844 .   803    FC6 AoA C21  .    1
HETATM      9159 N  N25  . FC6 AoA  6   .            N25  . FC6  803   -26.127   -17.997   -19.758 0.800     56.321 .   803    FC6 AoA N25  .    1
HETATM      9160 C  C22  . FC6 AoA  6   .            C22  . FC6  803   -26.039   -14.760   -21.013 0.800     71.124 .   803    FC6 AoA C22  .    1
HETATM      9161 N  N22  . FC6 AoA  6   .            N22  . FC6  803   -26.995   -14.404   -21.553 0.800     65.776 .   803    FC6 AoA N22  .    1
HETATM      9162 C  C26  . FC6 AoA  6   .            C26  . FC6  803   -22.937   -15.949   -18.999 0.800     69.690 .   803    FC6 AoA C26  .    1
HETATM      9163 N  N21  . FC6 AoA  6   .            N21  . FC6  803   -21.996   -16.218   -18.366 0.800     55.006 .   803    FC6 AoA N21  .    1
HETATM      9164 C  C23  . FC6 AoA  6   .            C23  . FC6  803   -23.620   -13.645   -20.291 0.800     70.367 .   803    FC6 AoA C23  .    1
HETATM      9165 N  N23  . FC6 AoA  6   .            N23  . FC6  803   -23.066   -12.635   -20.495 0.800     56.252 .   803    FC6 AoA N23  .    1
HETATM      9166 N  N11  . FC6 ApA  6   .            N11  . FC6  804   -11.869   -22.740    21.282 1.000     59.758 .   804    FC6 ApA N11  .    1
HETATM      9167 C  C11  . FC6 ApA  6   .            C11  . FC6  804   -12.266   -22.635    22.375 1.000     82.523 .   804    FC6 ApA C11  .    1
HETATM      9168 FE FE2  . FC6 ApA  6   .            FE2  . FC6  804   -12.924   -22.500    24.209 1.000     93.483 .   804    FC6 ApA FE2  .    1
HETATM      9169 C  C24  . FC6 ApA  6   .            C24  . FC6  804   -13.491   -22.390    26.058 1.000     84.753 .   804    FC6 ApA C24  .    1
HETATM      9170 N  N24  . FC6 ApA  6   .            N24  . FC6  804   -13.757   -22.324    27.177 1.000     76.683 .   804    FC6 ApA N24  .    1
HETATM      9171 C  C21  . FC6 ApA  6   .            C21  . FC6  804   -12.081   -24.211    24.515 1.000     75.075 .   804    FC6 ApA C21  .    1
HETATM      9172 N  N25  . FC6 ApA  6   .            N25  . FC6  804   -11.481   -25.200    24.641 1.000     68.215 .   804    FC6 ApA N25  .    1
HETATM      9173 C  C22  . FC6 ApA  6   .            C22  . FC6  804   -14.683   -23.194    23.701 1.000     88.763 .   804    FC6 ApA C22  .    1
HETATM      9174 N  N22  . FC6 ApA  6   .            N22  . FC6  804   -15.762   -23.554    23.413 1.000     66.811 .   804    FC6 ApA N22  .    1
HETATM      9175 C  C26  . FC6 ApA  6   .            C26  . FC6  804   -11.239   -21.671    24.742 1.000     98.678 .   804    FC6 ApA C26  .    1
HETATM      9176 N  N21  . FC6 ApA  6   .            N21  . FC6  804   -10.262   -21.152    25.106 1.000     85.979 .   804    FC6 ApA N21  .    1
HETATM      9177 C  C23  . FC6 ApA  6   .            C23  . FC6  804   -13.535   -20.692    23.803 1.000     84.851 .   804    FC6 ApA C23  .    1
HETATM      9178 N  N23  . FC6 ApA  6   .            N23  . FC6  804   -13.819   -19.603    23.504 1.000     72.587 .   804    FC6 ApA N23  .    1
HETATM      9179 C  C1   . SIN AqA  7   .            C1   . SIN  901   -46.000   -22.535    17.268 1.000     49.757 .   901    SIN AqA C1   .    1
HETATM      9180 O  O1   . SIN AqA  7   .            O1   . SIN  901   -44.853   -22.045    17.280 1.000     44.972 .   901    SIN AqA O1   .    1
HETATM      9181 O  O2   . SIN AqA  7   .            O2   . SIN  901   -46.693   -22.755    18.306 1.000     47.156 .   901    SIN AqA O2   .    1
HETATM      9182 C  C2   . SIN AqA  7   .            C2   . SIN  901   -46.596   -22.861    15.912 1.000     48.890 .   901    SIN AqA C2   .    1
HETATM      9183 C  C3   . SIN AqA  7   .            C3   . SIN  901   -45.586   -23.309    14.889 1.000     51.309 .   901    SIN AqA C3   .    1
HETATM      9184 C  C4   . SIN AqA  7   .            C4   . SIN  901   -45.054   -24.721    15.088 1.000     51.414 .   901    SIN AqA C4   .    1
HETATM      9185 O  O3   . SIN AqA  7   .            O3   . SIN  901   -44.414   -25.231    14.147 1.000     48.592 .   901    SIN AqA O3   .    1
HETATM      9186 O  O4   . SIN AqA  7   .            O4   . SIN  901   -45.310   -25.320    16.156 1.000     49.438 .   901    SIN AqA O4   .    1
HETATM      9191 C  C1   . SIN ArA  7   .            C1   . SIN  902   -24.827   -32.408   -11.008 1.000     57.095 .   902    SIN ArA C1   .    1
HETATM      9192 O  O1   . SIN ArA  7   .            O1   . SIN  902   -23.655   -32.487   -11.474 1.000     50.953 .   902    SIN ArA O1   .    1
HETATM      9193 O  O2   . SIN ArA  7   .            O2   . SIN  902   -25.839   -32.964   -11.548 1.000     45.281 .   902    SIN ArA O2   .    1
HETATM      9194 C  C2   . SIN ArA  7   .            C2   . SIN  902   -25.019   -31.592    -9.729 1.000     54.554 .   902    SIN ArA C2   .    1
HETATM      9195 C  C3   . SIN ArA  7   .            C3   . SIN  902   -26.032   -32.130    -8.703 1.000     59.833 .   902    SIN ArA C3   .    1
HETATM      9196 C  C4   . SIN ArA  7   .            C4   . SIN  902   -25.943   -33.596    -8.261 1.000     63.032 .   902    SIN ArA C4   .    1
HETATM      9197 O  O3   . SIN ArA  7   .            O3   . SIN  902   -24.975   -34.347    -8.650 1.000     50.897 .   902    SIN ArA O3   .    1
HETATM      9198 O  O4   . SIN ArA  7   .            O4   . SIN  902   -26.865   -34.002    -7.511 1.000     56.880 .   902    SIN ArA O4   .    1
HETATM      9203 C  C1   . SIN AsA  7   .            C1   . SIN  903   -51.435   -22.441    22.005 1.000     94.056 .   903    SIN AsA C1   .    1
HETATM      9204 O  O1   . SIN AsA  7   .            O1   . SIN  903   -50.317   -22.794    22.443 1.000     79.097 .   903    SIN AsA O1   .    1
HETATM      9205 O  O2   . SIN AsA  7   .            O2   . SIN  903   -52.504   -22.603    22.643 1.000    106.002 .   903    SIN AsA O2   .    1
HETATM      9206 C  C2   . SIN AsA  7   .            C2   . SIN  903   -51.503   -21.823    20.613 1.000     85.650 .   903    SIN AsA C2   .    1
HETATM      9207 C  C3   . SIN AsA  7   .            C3   . SIN  903   -51.388   -20.311    20.543 1.000     78.673 .   903    SIN AsA C3   .    1
HETATM      9208 C  C4   . SIN AsA  7   .            C4   . SIN  903   -52.666   -19.544    20.853 1.000     85.878 .   903    SIN AsA C4   .    1
HETATM      9209 O  O3   . SIN AsA  7   .            O3   . SIN  903   -52.716   -18.323    20.563 1.000     72.524 .   903    SIN AsA O3   .    1
HETATM      9210 O  O4   . SIN AsA  7   .            O4   . SIN  903   -53.614   -20.161    21.389 1.000    101.681 .   903    SIN AsA O4   .    1
HETATM      9215 NA NA   . NA  AtA  8   .            NA   . NA  1001   -54.398   -32.470    14.776 1.000     65.283 .  1001    NA  AtA NA   .    1
HETATM      9216 NA NA   . NA  AuA  8   .            NA   . NA  1002   -39.284   -26.329   -10.541 1.000     50.107 .  1002    NA  AuA NA   .    1
HETATM      9217 NA NA   . NA  AvA  8   .            NA   . NA  1003   -41.321   -42.327   -14.353 1.000     56.803 .  1003    NA  AvA NA   .    1
HETATM      9218 NA NA   . NA  AwA  8   .            NA   . NA  1004    -9.693    -2.361    -6.768 1.000     49.822 .  1004    NA  AwA NA   .    1
HETATM      9219 NA NA   . NA  AxA  8   .            NA   . NA  1005   -29.611   -27.150    16.666 1.000     46.915 .  1005    NA  AxA NA   .    1
HETATM      9220 CL CL   . CL  AyA  9   .            CL   . CL  1101   -29.299   -20.147   -16.253 1.000     76.372 .  1101    CL  AyA CL   .    1
ATOM        9221 N  N    . VAL BBB 10     1          N    . VAL    1   -63.857    13.211    44.566 1.000     58.253 .     1    VAL BBB N    .    1
ATOM        9225 C  CA   . VAL BBB 10     1          CA   . VAL    1   -63.465    13.913    45.826 1.000     55.459 .     1    VAL BBB CA   .    1
ATOM        9227 C  CB   . VAL BBB 10     1          CB   . VAL    1   -62.841    12.888    46.793 1.000     52.079 .     1    VAL BBB CB   .    1
ATOM        9229 C  CG1  . VAL BBB 10     1          CG1  . VAL    1   -61.910    13.495    47.822 1.000     57.624 .     1    VAL BBB CG1  .    1
ATOM        9233 C  CG2  . VAL BBB 10     1          CG2  . VAL    1   -63.943    12.109    47.475 1.000     52.795 .     1    VAL BBB CG2  .    1
ATOM        9237 C  C    . VAL BBB 10     1          C    . VAL    1   -62.558    15.117    45.495 1.000     51.462 .     1    VAL BBB C    .    1
ATOM        9238 O  O    . VAL BBB 10     1          O    . VAL    1   -61.710    15.018    44.573 1.000     50.410 .     1    VAL BBB O    .    1
ATOM        9240 N  N    . ALA BBB 10     2          N    . ALA    2   -62.752    16.235    46.200 1.000     50.380 .     2    ALA BBB N    .    1
ATOM        9242 C  CA   . ALA BBB 10     2          CA   . ALA    2   -61.948    17.479    46.083 1.000     47.099 .     2    ALA BBB CA   .    1
ATOM        9244 C  CB   . ALA BBB 10     2          CB   . ALA    2   -62.199    18.371    47.275 1.000     45.261 .     2    ALA BBB CB   .    1
ATOM        9248 C  C    . ALA BBB 10     2          C    . ALA    2   -60.451    17.143    45.956 1.000     47.312 .     2    ALA BBB C    .    1
ATOM        9249 O  O    . ALA BBB 10     2          O    . ALA    2   -59.917    16.376    46.795 1.000     50.261 .     2    ALA BBB O    .    1
ATOM        9251 N  N    . GLN BBB 10     3          N    . GLN    3   -59.804    17.672    44.918 1.000     42.854 .     3    GLN BBB N    .    1
ATOM        9253 C  CA   . GLN BBB 10     3          CA   . GLN    3   -58.326    17.727    44.778 1.000     41.891 .     3    GLN BBB CA   .    1
ATOM        9255 C  CB   . GLN BBB 10     3          CB   . GLN    3   -57.979    18.496    43.508 1.000     38.677 .     3    GLN BBB CB   .    1
ATOM        9258 C  CG   . GLN BBB 10     3          CG   . GLN    3   -56.507    18.523    43.174 1.000     38.542 .     3    GLN BBB CG   .    1
ATOM        9261 C  CD   . GLN BBB 10     3          CD   . GLN    3   -56.306    18.970    41.744 1.000     43.790 .     3    GLN BBB CD   .    1
ATOM        9262 O  OE1  . GLN BBB 10     3          OE1  . GLN    3   -56.919    18.433    40.815 1.000     42.871 .     3    GLN BBB OE1  .    1
ATOM        9263 N  NE2  . GLN BBB 10     3          NE2  . GLN    3   -55.428    19.950    41.548 1.000     46.544 .     3    GLN BBB NE2  .    1
ATOM        9266 C  C    . GLN BBB 10     3          C    . GLN    3   -57.771    18.404    46.031 1.000     43.635 .     3    GLN BBB C    .    1
ATOM        9267 O  O    . GLN BBB 10     3          O    . GLN    3   -58.422    19.324    46.519 1.000     47.824 .     3    GLN BBB O    .    1
ATOM        9269 N  N    . ILE BBB 10     4          N    . ILE    4   -56.653    17.917    46.562 1.000     49.372 .     4    ILE BBB N    .    1
ATOM        9271 C  CA   . ILE BBB 10     4          CA   . ILE    4   -55.942    18.508    47.739 1.000     50.931 .     4    ILE BBB CA   .    1
ATOM        9273 C  CB   . ILE BBB 10     4          CB   . ILE    4   -55.525    17.410    48.745 1.000     51.239 .     4    ILE BBB CB   .    1
ATOM        9275 C  CG1  . ILE BBB 10     4          CG1  . ILE    4   -56.710    16.548    49.169 1.000     50.566 .     4    ILE BBB CG1  .    1
ATOM        9278 C  CG2  . ILE BBB 10     4          CG2  . ILE    4   -54.833    17.998    49.964 1.000     55.762 .     4    ILE BBB CG2  .    1
ATOM        9281 C  CD1  . ILE BBB 10     4          CD1  . ILE    4   -56.302    15.219    49.761 1.000     55.916 .     4    ILE BBB CD1  .    1
ATOM        9286 C  C    . ILE BBB 10     4          C    . ILE    4   -54.749    19.326    47.213 1.000     47.957 .     4    ILE BBB C    .    1
ATOM        9287 O  O    . ILE BBB 10     4          O    . ILE    4   -54.509    20.439    47.744 1.000     45.833 .     4    ILE BBB O    .    1
ATOM        9289 N  N    . SER BBB 10     5          N    . SER    5   -54.043    18.803    46.204 1.000     42.261 .     5    SER BBB N    .    1
ATOM        9291 C  CA   . SER BBB 10     5          CA   . SER    5   -52.935    19.489    45.505 1.000     43.552 .     5    SER BBB CA   .    1
ATOM        9293 C  CB   . SER BBB 10     5          CB   . SER    5   -52.374    18.640    44.408 1.000     42.046 .     5    SER BBB CB   .    1
ATOM        9296 O  OG   . SER BBB 10     5          OG   . SER    5   -51.698    17.523    44.942 1.000     45.977 .     5    SER BBB OG   .    1
ATOM        9298 C  C    . SER BBB 10     5          C    . SER    5   -53.418    20.830    44.960 1.000     46.807 .     5    SER BBB C    .    1
ATOM        9299 O  O    . SER BBB 10     5          O    . SER    5   -54.577    20.950    44.564 1.000     51.234 .     5    SER BBB O    .    1
ATOM        9300 N  N    . PRO BBB 10     6          N    . PRO    6   -52.532    21.860    44.883 1.000     46.600 .     6    PRO BBB N    .    1
ATOM        9301 C  CA   . PRO BBB 10     6          CA   . PRO    6   -52.876    23.137    44.249 1.000     45.909 .     6    PRO BBB CA   .    1
ATOM        9303 C  CB   . PRO BBB 10     6          CB   . PRO    6   -51.562    23.931    44.281 1.000     43.367 .     6    PRO BBB CB   .    1
ATOM        9306 C  CG   . PRO BBB 10     6          CG   . PRO    6   -50.746    23.278    45.372 1.000     42.371 .     6    PRO BBB CG   .    1
ATOM        9309 C  CD   . PRO BBB 10     6          CD   . PRO    6   -51.137    21.822    45.355 1.000     43.017 .     6    PRO BBB CD   .    1
ATOM        9312 C  C    . PRO BBB 10     6          C    . PRO    6   -53.336    22.961    42.793 1.000     45.872 .     6    PRO BBB C    .    1
ATOM        9313 O  O    . PRO BBB 10     6          O    . PRO    6   -52.904    21.996    42.174 1.000     48.608 .     6    PRO BBB O    .    1
ATOM        9315 N  N    . GLN BBB 10     7          N    . GLN    7   -54.162    23.874    42.267 1.000     47.572 .     7    GLN BBB N    .    1
ATOM        9317 C  CA   . GLN BBB 10     7          CA   . GLN    7   -54.675    23.764    40.869 1.000     50.689 .     7    GLN BBB CA   .    1
ATOM        9319 C  CB   . GLN BBB 10     7          CB   . GLN    7   -55.703    24.852    40.520 1.000     50.461 .     7    GLN BBB CB   .    1
ATOM        9322 C  CG   . GLN BBB 10     7          CG   . GLN    7   -57.072    24.661    41.204 1.000     52.668 .     7    GLN BBB CG   .    1
ATOM        9325 C  CD   . GLN BBB 10     7          CD   . GLN    7   -57.764    23.340    40.926 0.500     45.861 .     7    GLN BBB CD   .    1
ATOM        9326 O  OE1  . GLN BBB 10     7          OE1  . GLN    7   -57.781    22.827    39.804 0.500     39.863 .     7    GLN BBB OE1  .    1
ATOM        9327 N  NE2  . GLN BBB 10     7          NE2  . GLN    7   -58.353    22.773    41.965 0.500     38.810 .     7    GLN BBB NE2  .    1
ATOM        9330 C  C    . GLN BBB 10     7          C    . GLN    7   -53.466    23.772    39.932 1.000     46.270 .     7    GLN BBB C    .    1
ATOM        9331 O  O    . GLN BBB 10     7          O    . GLN    7   -52.574    24.572    40.157 1.000     48.467 .     7    GLN BBB O    .    1
ATOM        9333 N  N    . TYR BBB 10     8          N    . TYR    8   -53.417    22.857    38.969 1.000     47.839 .     8    TYR BBB N    .    1
ATOM        9335 C  CA   . TYR BBB 10     8          CA   . TYR    8   -52.363    22.795    37.929 1.000     50.588 .     8    TYR BBB CA   .    1
ATOM        9337 C  CB   . TYR BBB 10     8          CB   . TYR    8   -51.881    21.354    37.730 1.000     51.122 .     8    TYR BBB CB   .    1
ATOM        9340 C  CG   . TYR BBB 10     8          CG   . TYR    8   -50.641    21.273    36.880 1.000     51.809 .     8    TYR BBB CG   .    1
ATOM        9341 C  CD1  . TYR BBB 10     8          CD1  . TYR    8   -49.372    21.443    37.414 1.000     52.679 .     8    TYR BBB CD1  .    1
ATOM        9343 C  CE1  . TYR BBB 10     8          CE1  . TYR    8   -48.241    21.412    36.611 1.000     53.501 .     8    TYR BBB CE1  .    1
ATOM        9345 C  CZ   . TYR BBB 10     8          CZ   . TYR    8   -48.370    21.254    35.239 1.000     50.578 .     8    TYR BBB CZ   .    1
ATOM        9346 O  OH   . TYR BBB 10     8          OH   . TYR    8   -47.290    21.234    34.400 1.000     56.688 .     8    TYR BBB OH   .    1
ATOM        9348 C  CE2  . TYR BBB 10     8          CE2  . TYR    8   -49.626    21.096    34.697 1.000     49.524 .     8    TYR BBB CE2  .    1
ATOM        9350 C  CD2  . TYR BBB 10     8          CD2  . TYR    8   -50.744    21.116    35.513 1.000     50.202 .     8    TYR BBB CD2  .    1
ATOM        9352 C  C    . TYR BBB 10     8          C    . TYR    8   -52.879    23.441    36.639 1.000     52.524 .     8    TYR BBB C    .    1
ATOM        9353 O  O    . TYR BBB 10     8          O    . TYR    8   -54.079    23.434    36.386 1.000     46.581 .     8    TYR BBB O    .    1
ATOM        9354 N  N    . PRO BBB 10     9          N    . PRO    9   -52.000    24.081    35.816 1.000     63.841 .     9    PRO BBB N    .    1
ATOM        9355 C  CA   . PRO BBB 10     9          CA   . PRO    9   -52.352    24.512    34.457 1.000     60.482 .     9    PRO BBB CA   .    1
ATOM        9357 C  CB   . PRO BBB 10     9          CB   . PRO    9   -51.246    25.511    34.057 1.000     59.388 .     9    PRO BBB CB   .    1
ATOM        9360 C  CG   . PRO BBB 10     9          CG   . PRO    9   -50.433    25.731    35.318 1.000     61.397 .     9    PRO BBB CG   .    1
ATOM        9363 C  CD   . PRO BBB 10     9          CD   . PRO    9   -50.619    24.478    36.148 1.000     60.583 .     9    PRO BBB CD   .    1
ATOM        9366 C  C    . PRO BBB 10     9          C    . PRO    9   -52.405    23.326    33.478 1.000     54.241 .     9    PRO BBB C    .    1
ATOM        9367 O  O    . PRO BBB 10     9          O    . PRO    9   -51.439    23.075    32.746 1.000     46.139 .     9    PRO BBB O    .    1
ATOM        9369 N  N    . MET BBB 10    10          N    . MET   10   -53.542    22.633    33.493 1.000     53.623 .    10    MET BBB N    .    1
ATOM        9371 C  CA   . MET BBB 10    10          CA   . MET   10   -53.803    21.381    32.733 1.000     55.814 .    10    MET BBB CA   .    1
ATOM        9373 C  CB   . MET BBB 10    10          CB   . MET   10   -55.293    21.037    32.767 1.000     57.801 .    10    MET BBB CB   .    1
ATOM        9376 C  CG   . MET BBB 10    10          CG   . MET   10   -55.904    21.111    34.152 1.000     61.083 .    10    MET BBB CG   .    1
ATOM        9379 S  SD   . MET BBB 10    10          SD   . MET   10   -55.325    19.780    35.211 1.000     59.525 .    10    MET BBB SD   .    1
ATOM        9380 C  CE   . MET BBB 10    10          CE   . MET   10   -56.374    18.451    34.631 1.000     60.376 .    10    MET BBB CE   .    1
ATOM        9384 C  C    . MET BBB 10    10          C    . MET   10   -53.395    21.558    31.267 1.000     53.628 .    10    MET BBB C    .    1
ATOM        9385 O  O    . MET BBB 10    10          O    . MET   10   -53.853    22.538    30.659 1.000     53.007 .    10    MET BBB O    .    1
ATOM        9387 N  N    . PHE BBB 10    11          N    . PHE   11   -52.589    20.636    30.734 1.000     51.454 .    11    PHE BBB N    .    1
ATOM        9389 C  CA   . PHE BBB 10    11          CA   . PHE   11   -52.378    20.432    29.274 1.000     56.290 .    11    PHE BBB CA   .    1
ATOM        9391 C  CB   . PHE BBB 10    11          CB   . PHE   11   -53.715    20.176    28.572 1.000     54.721 .    11    PHE BBB CB   .    1
ATOM        9394 C  CG   . PHE BBB 10    11          CG   . PHE   11   -54.633    19.182    29.247 1.000     60.857 .    11    PHE BBB CG   .    1
ATOM        9395 C  CD1  . PHE BBB 10    11          CD1  . PHE   11   -54.203    17.893    29.538 1.000     56.839 .    11    PHE BBB CD1  .    1
ATOM        9397 C  CE1  . PHE BBB 10    11          CE1  . PHE   11   -55.057    16.977    30.130 1.000     55.275 .    11    PHE BBB CE1  .    1
ATOM        9399 C  CZ   . PHE BBB 10    11          CZ   . PHE   11   -56.352    17.332    30.438 1.000     56.992 .    11    PHE BBB CZ   .    1
ATOM        9401 C  CD2  . PHE BBB 10    11          CD2  . PHE   11   -55.941    19.527    29.575 1.000     59.120 .    11    PHE BBB CD2  .    1
ATOM        9403 C  CE2  . PHE BBB 10    11          CE2  . PHE   11   -56.791    18.606    30.172 1.000     56.458 .    11    PHE BBB CE2  .    1
ATOM        9405 C  C    . PHE BBB 10    11          C    . PHE   11   -51.668    21.640    28.638 1.000     56.900 .    11    PHE BBB C    .    1
ATOM        9406 O  O    . PHE BBB 10    11          O    . PHE   11   -51.968    21.965    27.448 1.000     54.271 .    11    PHE BBB O    .    1
ATOM        9408 N  N    . THR BBB 10    12          N    . THR   12   -50.730    22.242    29.381 1.000     53.738 .    12    THR BBB N    .    1
ATOM        9410 C  CA   . THR BBB 10    12          CA   . THR   12   -49.990    23.483    29.017 1.000     57.153 .    12    THR BBB CA   .    1
ATOM        9412 C  CB   . THR BBB 10    12          CB   . THR   12   -50.127    24.553    30.110 1.000     59.285 .    12    THR BBB CB   .    1
ATOM        9414 O  OG1  . THR BBB 10    12          OG1  . THR   12   -49.653    23.983    31.340 1.000     58.136 .    12    THR BBB OG1  .    1
ATOM        9416 C  CG2  . THR BBB 10    12          CG2  . THR   12   -51.547    25.076    30.216 1.000     51.096 .    12    THR BBB CG2  .    1
ATOM        9420 C  C    . THR BBB 10    12          C    . THR   12   -48.506    23.204    28.754 1.000     51.627 .    12    THR BBB C    .    1
ATOM        9421 O  O    . THR BBB 10    12          O    . THR   12   -47.888    24.035    28.085 1.000     52.632 .    12    THR BBB O    .    1
ATOM        9423 N  N    . VAL BBB 10    13          N    . VAL   13   -47.965    22.093    29.256 1.000     53.005 .    13    VAL BBB N    .    1
ATOM        9425 C  CA   . VAL BBB 10    13          CA   . VAL   13   -46.523    21.710    29.136 1.000     54.328 .    13    VAL BBB CA   .    1
ATOM        9427 C  CB   . VAL BBB 10    13          CB   . VAL   13   -45.910    21.397    30.517 1.000     50.921 .    13    VAL BBB CB   .    1
ATOM        9429 C  CG1  . VAL BBB 10    13          CG1  . VAL   13   -44.427    21.037    30.410 1.000     46.443 .    13    VAL BBB CG1  .    1
ATOM        9433 C  CG2  . VAL BBB 10    13          CG2  . VAL   13   -46.157    22.525    31.517 1.000     45.307 .    13    VAL BBB CG2  .    1
ATOM        9437 C  C    . VAL BBB 10    13          C    . VAL   13   -46.394    20.498    28.218 1.000     53.837 .    13    VAL BBB C    .    1
ATOM        9438 O  O    . VAL BBB 10    13          O    . VAL   13   -47.037    19.488    28.454 1.000     55.068 .    13    VAL BBB O    .    1
ATOM        9439 N  N    . PRO BBB 10    14          N    . PRO   14   -45.510    20.502    27.195 1.000     62.367 .    14    PRO BBB N    .    1
ATOM        9440 C  CA   . PRO BBB 10    14          CA   . PRO   14   -45.351    19.327    26.338 1.000     63.252 .    14    PRO BBB CA   .    1
ATOM        9442 C  CB   . PRO BBB 10    14          CB   . PRO   14   -44.327    19.763    25.260 1.000     59.886 .    14    PRO BBB CB   .    1
ATOM        9445 C  CG   . PRO BBB 10    14          CG   . PRO   14   -43.607    20.962    25.856 1.000     58.068 .    14    PRO BBB CG   .    1
ATOM        9448 C  CD   . PRO BBB 10    14          CD   . PRO   14   -44.597    21.594    26.816 1.000     62.705 .    14    PRO BBB CD   .    1
ATOM        9451 C  C    . PRO BBB 10    14          C    . PRO   14   -44.890    18.091    27.138 1.000     58.522 .    14    PRO BBB C    .    1
ATOM        9452 O  O    . PRO BBB 10    14          O    . PRO   14   -44.206    18.233    28.155 1.000     61.480 .    14    PRO BBB O    .    1
ATOM        9454 N  N    . LEU BBB 10    15          N    . LEU   15   -45.313    16.909    26.683 1.000     56.543 .    15    LEU BBB N    .    1
ATOM        9456 C  CA   . LEU BBB 10    15          CA   . LEU   15   -44.854    15.598    27.202 1.000     54.962 .    15    LEU BBB CA   .    1
ATOM        9458 C  CB   . LEU BBB 10    15          CB   . LEU   15   -45.541    14.461    26.430 1.000     55.247 .    15    LEU BBB CB   .    1
ATOM        9461 C  CG   . LEU BBB 10    15          CG   . LEU   15   -45.158    13.045    26.873 1.000     51.485 .    15    LEU BBB CG   .    1
ATOM        9463 C  CD1  . LEU BBB 10    15          CD1  . LEU   15   -45.622    12.781    28.294 1.000     51.315 .    15    LEU BBB CD1  .    1
ATOM        9467 C  CD2  . LEU BBB 10    15          CD2  . LEU   15   -45.721    11.998    25.927 1.000     51.401 .    15    LEU BBB CD2  .    1
ATOM        9471 C  C    . LEU BBB 10    15          C    . LEU   15   -43.335    15.536    27.050 1.000     54.884 .    15    LEU BBB C    .    1
ATOM        9472 O  O    . LEU BBB 10    15          O    . LEU   15   -42.813    15.612    25.939 1.000     46.263 .    15    LEU BBB O    .    1
ATOM        9473 N  N    . PRO BBB 10    16          N    . PRO   16   -42.589    15.429    28.172 1.000     54.539 .    16    PRO BBB N    .    1
ATOM        9474 C  CA   . PRO BBB 10    16          CA   . PRO   16   -41.144    15.208    28.120 1.000     54.423 .    16    PRO BBB CA   .    1
ATOM        9476 C  CB   . PRO BBB 10    16          CB   . PRO   16   -40.689    15.590    29.540 1.000     55.540 .    16    PRO BBB CB   .    1
ATOM        9479 C  CG   . PRO BBB 10    16          CG   . PRO   16   -41.882    15.271    30.412 1.000     53.229 .    16    PRO BBB CG   .    1
ATOM        9482 C  CD   . PRO BBB 10    16          CD   . PRO   16   -43.096    15.547    29.548 1.000     52.070 .    16    PRO BBB CD   .    1
ATOM        9485 C  C    . PRO BBB 10    16          C    . PRO   16   -40.777    13.750    27.808 1.000     54.853 .    16    PRO BBB C    .    1
ATOM        9486 O  O    . PRO BBB 10    16          O    . PRO   16   -41.560    12.862    28.133 1.000     54.453 .    16    PRO BBB O    .    1
ATOM        9488 N  N    . ILE BBB 10    17          N    . ILE   17   -39.594    13.537    27.218 1.000     51.761 .    17    ILE BBB N    .    1
ATOM        9490 C  CA   . ILE BBB 10    17          CA   . ILE   17   -39.129    12.206    26.727 1.000     54.168 .    17    ILE BBB CA   .    1
ATOM        9492 C  CB   . ILE BBB 10    17          CB   . ILE   17   -38.979    12.181    25.187 1.000     58.834 .    17    ILE BBB CB   .    1
ATOM        9494 C  CG1  . ILE BBB 10    17          CG1  . ILE   17   -40.271    12.579    24.471 1.000     54.547 .    17    ILE BBB CG1  .    1
ATOM        9497 C  CG2  . ILE BBB 10    17          CG2  . ILE   17   -38.474    10.823    24.705 1.000     58.974 .    17    ILE BBB CG2  .    1
ATOM        9500 C  CD1  . ILE BBB 10    17          CD1  . ILE   17   -41.317    11.498    24.465 1.000     58.076 .    17    ILE BBB CD1  .    1
ATOM        9505 C  C    . ILE BBB 10    17          C    . ILE   17   -37.818    11.886    27.427 1.000     48.286 .    17    ILE BBB C    .    1
ATOM        9506 O  O    . ILE BBB 10    17          O    . ILE   17   -36.803    12.462    27.102 1.000     47.794 .    17    ILE BBB O    .    1
ATOM        9507 N  N    . PRO BBB 10    18          N    . PRO   18   -37.789    10.969    28.414 1.000     52.278 .    18    PRO BBB N    .    1
ATOM        9508 C  CA   . PRO BBB 10    18          CA   . PRO   18   -36.534    10.628    29.071 1.000     57.248 .    18    PRO BBB CA   .    1
ATOM        9510 C  CB   . PRO BBB 10    18          CB   . PRO   18   -36.898     9.392    29.911 1.000     59.720 .    18    PRO BBB CB   .    1
ATOM        9513 C  CG   . PRO BBB 10    18          CG   . PRO   18   -38.379     9.552    30.190 1.000     54.083 .    18    PRO BBB CG   .    1
ATOM        9516 C  CD   . PRO BBB 10    18          CD   . PRO   18   -38.935    10.219    28.953 1.000     50.249 .    18    PRO BBB CD   .    1
ATOM        9519 C  C    . PRO BBB 10    18          C    . PRO   18   -35.484    10.326    28.010 1.000     59.005 .    18    PRO BBB C    .    1
ATOM        9520 O  O    . PRO BBB 10    18          O    . PRO   18   -35.753     9.546    27.096 1.000     58.997 .    18    PRO BBB O    .    1
ATOM        9521 N  N    . PRO BBB 10    19          N    . PRO   19   -34.266    10.919    28.094 1.000     61.754 .    19    PRO BBB N    .    1
ATOM        9522 C  CA   . PRO BBB 10    19          CA   . PRO   19   -33.241    10.706    27.070 1.000     59.937 .    19    PRO BBB CA   .    1
ATOM        9524 C  CB   . PRO BBB 10    19          CB   . PRO   19   -32.124    11.695    27.442 1.000     61.195 .    19    PRO BBB CB   .    1
ATOM        9527 C  CG   . PRO BBB 10    19          CG   . PRO   19   -32.281    11.875    28.948 1.000     60.166 .    19    PRO BBB CG   .    1
ATOM        9530 C  CD   . PRO BBB 10    19          CD   . PRO   19   -33.776    11.768    29.195 1.000     61.224 .    19    PRO BBB CD   .    1
ATOM        9533 C  C    . PRO BBB 10    19          C    . PRO   19   -32.722     9.263    27.114 1.000     57.241 .    19    PRO BBB C    .    1
ATOM        9534 O  O    . PRO BBB 10    19          O    . PRO   19   -32.887     8.575    28.138 1.000     54.064 .    19    PRO BBB O    .    1
ATOM        9536 N  N    . VAL BBB 10    20          N    . VAL   20   -32.074     8.840    26.033 1.000     50.740 .    20    VAL BBB N    .    1
ATOM        9538 C  CA   . VAL BBB 10    20          CA   . VAL   20   -31.464     7.487    25.969 1.000     48.984 .    20    VAL BBB CA   .    1
ATOM        9540 C  CB   . VAL BBB 10    20          CB   . VAL   20   -31.174     7.055    24.521 1.000     51.628 .    20    VAL BBB CB   .    1
ATOM        9542 C  CG1  . VAL BBB 10    20          CG1  . VAL   20   -30.579     5.648    24.472 1.000     52.530 .    20    VAL BBB CG1  .    1
ATOM        9546 C  CG2  . VAL BBB 10    20          CG2  . VAL   20   -32.419     7.145    23.645 1.000     49.773 .    20    VAL BBB CG2  .    1
ATOM        9550 C  C    . VAL BBB 10    20          C    . VAL   20   -30.205     7.498    26.840 1.000     54.621 .    20    VAL BBB C    .    1
ATOM        9551 O  O    . VAL BBB 10    20          O    . VAL   20   -29.402     8.442    26.718 1.000     59.962 .    20    VAL BBB O    .    1
ATOM        9553 N  N    . LYS BBB 10    21          N    . LYS   21   -30.062     6.505    27.720 1.000     56.814 .    21    LYS BBB N    .    1
ATOM        9555 C  CA   . LYS BBB 10    21          CA   . LYS   21   -28.812     6.238    28.472 1.000     55.200 .    21    LYS BBB CA   .    1
ATOM        9557 C  CB   . LYS BBB 10    21          CB   . LYS   21   -29.092     5.364    29.696 1.000     57.714 .    21    LYS BBB CB   .    1
ATOM        9560 C  CG   . LYS BBB 10    21          CG   . LYS   21   -27.896     5.119    30.608 1.000     58.046 .    21    LYS BBB CG   .    1
ATOM        9563 C  CD   . LYS BBB 10    21          CD   . LYS   21   -27.335     6.371    31.264 1.000     57.587 .    21    LYS BBB CD   .    1
ATOM        9566 C  CE   . LYS BBB 10    21          CE   . LYS   21   -26.051     6.100    32.023 1.000     55.208 .    21    LYS BBB CE   .    1
ATOM        9569 N  NZ   . LYS BBB 10    21          NZ   . LYS   21   -25.635     7.282    32.813 1.000     54.074 .    21    LYS BBB NZ   .    1
ATOM        9573 C  C    . LYS BBB 10    21          C    . LYS   21   -27.813     5.562    27.525 1.000     53.254 .    21    LYS BBB C    .    1
ATOM        9574 O  O    . LYS BBB 10    21          O    . LYS   21   -28.094     4.437    27.072 1.000     52.850 .    21    LYS BBB O    .    1
ATOM        9576 N  N    . GLN BBB 10    22          N    . GLN   22   -26.703     6.251    27.235 1.000     55.027 .    22    GLN BBB N    .    1
ATOM        9578 C  CA   . GLN BBB 10    22          CA   . GLN   22   -25.561     5.737    26.437 1.000     53.427 .    22    GLN BBB CA   .    1
ATOM        9580 C  CB   . GLN BBB 10    22          CB   . GLN   22   -24.823     6.850    25.687 1.000     59.458 .    22    GLN BBB CB   .    1
ATOM        9583 C  CG   . GLN BBB 10    22          CG   . GLN   22   -25.667     7.623    24.670 1.000     64.003 .    22    GLN BBB CG   .    1
ATOM        9586 C  CD   . GLN BBB 10    22          CD   . GLN   22   -26.452     6.755    23.707 1.000     56.604 .    22    GLN BBB CD   .    1
ATOM        9587 O  OE1  . GLN BBB 10    22          OE1  . GLN   22   -26.026     5.669    23.298 1.000     40.949 .    22    GLN BBB OE1  .    1
ATOM        9588 N  NE2  . GLN BBB 10    22          NE2  . GLN   22   -27.630     7.242    23.353 1.000     50.964 .    22    GLN BBB NE2  .    1
ATOM        9591 C  C    . GLN BBB 10    22          C    . GLN   22   -24.581     5.068    27.385 1.000     52.509 .    22    GLN BBB C    .    1
ATOM        9592 O  O    . GLN BBB 10    22          O    . GLN   22   -24.391     5.528    28.515 1.000     47.410 .    22    GLN BBB O    .    1
ATOM        9593 N  N    . PRO BBB 10    23          N    . PRO   23   -23.944     3.961    26.946 1.000     54.500 .    23    PRO BBB N    .    1
ATOM        9594 C  CA   . PRO BBB 10    23          CA   . PRO   23   -22.886     3.322    27.724 1.000     56.567 .    23    PRO BBB CA   .    1
ATOM        9596 C  CB   . PRO BBB 10    23          CB   . PRO   23   -22.489     2.088    26.892 1.000     56.361 .    23    PRO BBB CB   .    1
ATOM        9599 C  CG   . PRO BBB 10    23          CG   . PRO   23   -23.619     1.881    25.902 1.000     51.907 .    23    PRO BBB CG   .    1
ATOM        9602 C  CD   . PRO BBB 10    23          CD   . PRO   23   -24.235     3.244    25.696 1.000     53.944 .    23    PRO BBB CD   .    1
ATOM        9605 C  C    . PRO BBB 10    23          C    . PRO   23   -21.682     4.256    27.908 1.000     58.779 .    23    PRO BBB C    .    1
ATOM        9606 O  O    . PRO BBB 10    23          O    . PRO   23   -21.545     5.203    27.176 1.000     58.069 .    23    PRO BBB O    .    1
ATOM        9608 N  N    . ARG BBB 10    24          N    . ARG   24   -20.844     3.976    28.897 1.000     63.697 .    24    ARG BBB N    .    1
ATOM        9610 C  CA   . ARG BBB 10    24          CA   . ARG   24   -19.564     4.698    29.081 1.000     66.421 .    24    ARG BBB CA   .    1
ATOM        9612 C  CB   . ARG BBB 10    24          CB   . ARG   24   -19.140     4.636    30.550 1.000     74.872 .    24    ARG BBB CB   .    1
ATOM        9615 C  CG   . ARG BBB 10    24          CG   . ARG   24   -18.051     5.627    30.929 1.000     79.241 .    24    ARG BBB CG   .    1
ATOM        9618 C  CD   . ARG BBB 10    24          CD   . ARG   24   -17.299     5.111    32.138 1.000     86.818 .    24    ARG BBB CD   .    1
ATOM        9621 N  NE   . ARG BBB 10    24          NE   . ARG   24   -15.920     5.565    32.194 1.000     95.990 .    24    ARG BBB NE   .    1
ATOM        9623 C  CZ   . ARG BBB 10    24          CZ   . ARG   24   -15.064     5.255    33.162 1.000     97.891 .    24    ARG BBB CZ   .    1
ATOM        9624 N  NH1  . ARG BBB 10    24          NH1  . ARG   24   -15.441     4.484    34.169 1.000     98.577 .    24    ARG BBB NH1  .    1
ATOM        9627 N  NH2  . ARG BBB 10    24          NH2  . ARG   24   -13.831     5.724    33.122 1.000     99.669 .    24    ARG BBB NH2  .    1
ATOM        9630 C  C    . ARG BBB 10    24          C    . ARG   24   -18.546     4.052    28.135 1.000     63.040 .    24    ARG BBB C    .    1
ATOM        9631 O  O    . ARG BBB 10    24          O    . ARG   24   -17.834     4.776    27.409 1.000     57.527 .    24    ARG BBB O    .    1
ATOM        9633 N  N    . LEU BBB 10    25          N    . LEU   25   -18.508     2.726    28.111 1.000     58.842 .    25    LEU BBB N    .    1
ATOM        9635 C  CA   . LEU BBB 10    25          CA   . LEU   25   -17.569     1.979    27.246 1.000     66.352 .    25    LEU BBB CA   .    1
ATOM        9637 C  CB   . LEU BBB 10    25          CB   . LEU   25   -16.175     2.020    27.889 1.000     71.919 .    25    LEU BBB CB   .    1
ATOM        9640 C  CG   . LEU BBB 10    25          CG   . LEU   25   -16.105     1.653    29.374 1.000     73.632 .    25    LEU BBB CG   .    1
ATOM        9642 C  CD1  . LEU BBB 10    25          CD1  . LEU   25   -15.909     0.154    29.573 1.000     66.042 .    25    LEU BBB CD1  .    1
ATOM        9646 C  CD2  . LEU BBB 10    25          CD2  . LEU   25   -14.996     2.434    30.066 1.000     76.707 .    25    LEU BBB CD2  .    1
ATOM        9650 C  C    . LEU BBB 10    25          C    . LEU   25   -18.116     0.563    27.053 1.000     64.336 .    25    LEU BBB C    .    1
ATOM        9651 O  O    . LEU BBB 10    25          O    . LEU   25   -19.288     0.344    27.399 1.000     68.463 .    25    LEU BBB O    .    1
ATOM        9653 N  N    . THR BBB 10    26          N    . THR   26   -17.313    -0.327    26.475 1.000     61.415 .    26    THR BBB N    .    1
ATOM        9655 C  CA   . THR BBB 10    26          CA   . THR   26   -17.665    -1.728    26.149 1.000     65.150 .    26    THR BBB CA   .    1
ATOM        9657 C  CB   . THR BBB 10    26          CB   . THR   26   -18.151    -1.820    24.701 1.000     68.193 .    26    THR BBB CB   .    1
ATOM        9659 O  OG1  . THR BBB 10    26          OG1  . THR   26   -17.018    -1.584    23.869 1.000     65.608 .    26    THR BBB OG1  .    1
ATOM        9661 C  CG2  . THR BBB 10    26          CG2  . THR   26   -19.243    -0.824    24.372 1.000     73.298 .    26    THR BBB CG2  .    1
ATOM        9665 C  C    . THR BBB 10    26          C    . THR   26   -16.435    -2.606    26.408 1.000     72.939 .    26    THR BBB C    .    1
ATOM        9666 O  O    . THR BBB 10    26          O    . THR   26   -15.306    -2.089    26.312 1.000     84.539 .    26    THR BBB O    .    1
ATOM        9668 N  N    . VAL BBB 10    27          N    . VAL   27   -16.647    -3.881    26.728 1.000     71.919 .    27    VAL BBB N    .    1
ATOM        9670 C  CA   . VAL BBB 10    27          CA   . VAL   27   -15.589    -4.808    27.226 1.000     83.108 .    27    VAL BBB CA   .    1
ATOM        9672 C  CB   . VAL BBB 10    27          CB   . VAL   27   -15.555    -4.793    28.773 1.000     82.297 .    27    VAL BBB CB   .    1
ATOM        9674 C  CG1  . VAL BBB 10    27          CG1  . VAL   27   -14.615    -5.849    29.342 1.000     79.987 .    27    VAL BBB CG1  .    1
ATOM        9678 C  CG2  . VAL BBB 10    27          CG2  . VAL   27   -15.205    -3.413    29.322 1.000     74.635 .    27    VAL BBB CG2  .    1
ATOM        9682 C  C    . VAL BBB 10    27          C    . VAL   27   -15.846    -6.207    26.632 1.000     84.880 .    27    VAL BBB C    .    1
ATOM        9683 O  O    . VAL BBB 10    27          O    . VAL   27   -17.029    -6.570    26.426 1.000     84.478 .    27    VAL BBB O    .    1
ATOM        9685 N  N    . THR BBB 10    28          N    . THR   28   -14.791    -6.966    26.331 1.000     80.521 .    28    THR BBB N    .    1
ATOM        9687 C  CA   . THR BBB 10    28          CA   . THR   28   -14.923    -8.246    25.583 1.000     89.674 .    28    THR BBB CA   .    1
ATOM        9689 C  CB   . THR BBB 10    28          CB   . THR   28   -13.785    -8.440    24.560 1.000     88.895 .    28    THR BBB CB   .    1
ATOM        9691 O  OG1  . THR BBB 10    28          OG1  . THR   28   -13.073    -7.210    24.396 1.000     78.194 .    28    THR BBB OG1  .    1
ATOM        9693 C  CG2  . THR BBB 10    28          CG2  . THR   28   -14.289    -8.919    23.210 1.000     79.838 .    28    THR BBB CG2  .    1
ATOM        9697 C  C    . THR BBB 10    28          C    . THR   28   -15.074    -9.372    26.611 1.000     80.870 .    28    THR BBB C    .    1
ATOM        9698 O  O    . THR BBB 10    28          O    . THR   28   -14.183    -9.501    27.478 1.000     77.019 .    28    THR BBB O    .    1
ATOM        9700 N  N    . ASN BBB 10    29          N    . ASN   29   -16.187   -10.109    26.537 1.000     80.299 .    29    ASN BBB N    .    1
ATOM        9702 C  CA   . ASN BBB 10    29          CA   . ASN   29   -16.447   -11.324    27.360 1.000     97.227 .    29    ASN BBB CA   .    1
ATOM        9704 C  CB   . ASN BBB 10    29          CB   . ASN   29   -17.900   -11.819    27.219 1.000    102.175 .    29    ASN BBB CB   .    1
ATOM        9707 C  CG   . ASN BBB 10    29          CG   . ASN   29   -18.313   -12.890    28.219 1.000    106.049 .    29    ASN BBB CG   .    1
ATOM        9708 O  OD1  . ASN BBB 10    29          OD1  . ASN   29   -17.538   -13.786    28.542 1.000    112.888 .    29    ASN BBB OD1  .    1
ATOM        9709 N  ND2  . ASN BBB 10    29          ND2  . ASN   29   -19.547   -12.835    28.701 1.000    106.277 .    29    ASN BBB ND2  .    1
ATOM        9712 C  C    . ASN BBB 10    29          C    . ASN   29   -15.391   -12.361    26.966 1.000     98.129 .    29    ASN BBB C    .    1
ATOM        9713 O  O    . ASN BBB 10    29          O    . ASN   29   -15.449   -12.946    25.881 1.000     96.238 .    29    ASN BBB O    .    1
ATOM        9714 N  N    . PRO BBB 10    30          N    . PRO   30   -14.386   -12.632    27.828 1.000     86.768 .    30    PRO BBB N    .    1
ATOM        9715 C  CA   . PRO BBB 10    30          CA   . PRO   30   -13.294   -13.521    27.442 1.000     83.007 .    30    PRO BBB CA   .    1
ATOM        9717 C  CB   . PRO BBB 10    30          CB   . PRO   30   -12.218   -13.111    28.460 1.000     84.825 .    30    PRO BBB CB   .    1
ATOM        9720 C  CG   . PRO BBB 10    30          CG   . PRO   30   -13.006   -12.810    29.720 1.000     85.331 .    30    PRO BBB CG   .    1
ATOM        9723 C  CD   . PRO BBB 10    30          CD   . PRO   30   -14.277   -12.157    29.220 1.000     84.835 .    30    PRO BBB CD   .    1
ATOM        9726 C  C    . PRO BBB 10    30          C    . PRO   30   -13.663   -15.017    27.522 1.000     85.064 .    30    PRO BBB C    .    1
ATOM        9727 O  O    . PRO BBB 10    30          O    . PRO   30   -12.770   -15.816    27.711 1.000     94.219 .    30    PRO BBB O    .    1
ATOM        9729 N  N    . VAL BBB 10    31          N    . VAL   31   -14.948   -15.372    27.372 1.000     87.867 .    31    VAL BBB N    .    1
ATOM        9731 C  CA   . VAL BBB 10    31          CA   . VAL   31   -15.446   -16.786    27.358 1.000     88.126 .    31    VAL BBB CA   .    1
ATOM        9733 C  CB   . VAL BBB 10    31          CB   . VAL   31   -16.444   -17.059    28.501 1.000     77.046 .    31    VAL BBB CB   .    1
ATOM        9735 C  CG1  . VAL BBB 10    31          CG1  . VAL   31   -16.929   -18.502    28.493 1.000     72.454 .    31    VAL BBB CG1  .    1
ATOM        9739 C  CG2  . VAL BBB 10    31          CG2  . VAL   31   -15.850   -16.709    29.858 1.000     76.809 .    31    VAL BBB CG2  .    1
ATOM        9743 C  C    . VAL BBB 10    31          C    . VAL   31   -16.061   -17.112    25.987 1.000     98.846 .    31    VAL BBB C    .    1
ATOM        9744 O  O    . VAL BBB 10    31          O    . VAL   31   -15.916   -18.275    25.548 1.000    104.175 .    31    VAL BBB O    .    1
ATOM        9746 N  N    . ASN BBB 10    32          N    . ASN   32   -16.746   -16.147    25.357 1.000    105.184 .    32    ASN BBB N    .    1
ATOM        9748 C  CA   . ASN BBB 10    32          CA   . ASN   32   -17.280   -16.254    23.969 1.000    106.716 .    32    ASN BBB CA   .    1
ATOM        9750 C  CB   . ASN BBB 10    32          CB   . ASN   32   -18.751   -16.701    23.963 1.000    103.528 .    32    ASN BBB CB   .    1
ATOM        9753 C  CG   . ASN BBB 10    32          CG   . ASN   32   -19.675   -15.838    24.805 1.000    110.178 .    32    ASN BBB CG   .    1
ATOM        9754 O  OD1  . ASN BBB 10    32          OD1  . ASN   32   -19.387   -14.669    25.076 1.000    110.964 .    32    ASN BBB OD1  .    1
ATOM        9755 N  ND2  . ASN BBB 10    32          ND2  . ASN   32   -20.806   -16.400    25.211 1.000     89.244 .    32    ASN BBB ND2  .    1
ATOM        9758 C  C    . ASN BBB 10    32          C    . ASN   32   -17.034   -14.937    23.205 1.000    111.174 .    32    ASN BBB C    .    1
ATOM        9759 O  O    . ASN BBB 10    32          O    . ASN   32   -17.826   -14.634    22.290 1.000    117.815 .    32    ASN BBB O    .    1
ATOM        9761 N  N    . GLY BBB 10    33          N    . GLY   33   -15.982   -14.182    23.558 1.000    106.101 .    33    GLY BBB N    .    1
ATOM        9763 C  CA   . GLY BBB 10    33          CA   . GLY   33   -15.461   -13.033    22.784 1.000    101.342 .    33    GLY BBB CA   .    1
ATOM        9766 C  C    . GLY BBB 10    33          C    . GLY   33   -16.524   -12.024    22.358 1.000    108.351 .    33    GLY BBB C    .    1
ATOM        9767 O  O    . GLY BBB 10    33          O    . GLY   33   -16.163   -11.122    21.569 1.000    103.454 .    33    GLY BBB O    .    1
ATOM        9769 N  N    . GLN BBB 10    34          N    . GLN   34   -17.763   -12.138    22.872 1.000    108.830 .    34    GLN BBB N    .    1
ATOM        9771 C  CA   . GLN BBB 10    34          CA   . GLN   34   -18.902   -11.204    22.623 1.000    107.329 .    34    GLN BBB CA   .    1
ATOM        9773 C  CB   . GLN BBB 10    34          CB   . GLN   34   -20.215   -11.811    23.131 1.000    108.850 .    34    GLN BBB CB   .    1
ATOM        9776 C  CG   . GLN BBB 10    34          CG   . GLN   34   -21.105   -12.368    22.025 1.000    119.721 .    34    GLN BBB CG   .    1
ATOM        9779 C  CD   . GLN BBB 10    34          CD   . GLN   34   -22.278   -13.170    22.545 1.000    126.115 .    34    GLN BBB CD   .    1
ATOM        9780 O  OE1  . GLN BBB 10    34          OE1  . GLN   34   -22.865   -12.857    23.581 1.000    117.132 .    34    GLN BBB OE1  .    1
ATOM        9781 N  NE2  . GLN BBB 10    34          NE2  . GLN   34   -22.636   -14.221    21.819 1.000    123.350 .    34    GLN BBB NE2  .    1
ATOM        9784 C  C    . GLN BBB 10    34          C    . GLN   34   -18.632    -9.846    23.300 1.000    111.388 .    34    GLN BBB C    .    1
ATOM        9785 O  O    . GLN BBB 10    34          O    . GLN   34   -17.606    -9.713    24.008 1.000    106.108 .    34    GLN BBB O    .    1
ATOM        9787 N  N    . GLU BBB 10    35          N    . GLU   35   -19.528    -8.870    23.100 1.000    113.539 .    35    GLU BBB N    .    1
ATOM        9789 C  CA   . GLU BBB 10    35          CA   . GLU   35   -19.406    -7.488    23.649 1.000    105.691 .    35    GLU BBB CA   .    1
ATOM        9791 C  CB   . GLU BBB 10    35          CB   . GLU   35   -19.714    -6.457    22.555 1.000    106.798 .    35    GLU BBB CB   .    1
ATOM        9794 C  CG   . GLU BBB 10    35          CG   . GLU   35   -18.961    -5.139    22.710 1.000    107.074 .    35    GLU BBB CG   .    1
ATOM        9797 C  CD   . GLU BBB 10    35          CD   . GLU   35   -17.442    -5.204    22.602 1.000    104.936 .    35    GLU BBB CD   .    1
ATOM        9798 O  OE1  . GLU BBB 10    35          OE1  . GLU   35   -16.887    -6.326    22.583 1.000    102.988 .    35    GLU BBB OE1  .    1
ATOM        9799 O  OE2  . GLU BBB 10    35          OE2  . GLU   35   -16.810    -4.129    22.548 1.000     96.328 .    35    GLU BBB OE2  .    1
ATOM        9800 C  C    . GLU BBB 10    35          C    . GLU   35   -20.306    -7.322    24.890 1.000     96.791 .    35    GLU BBB C    .    1
ATOM        9801 O  O    . GLU BBB 10    35          O    . GLU   35   -21.440    -7.905    24.927 1.000     77.690 .    35    GLU BBB O    .    1
ATOM        9803 N  N    . ILE BBB 10    36          N    . ILE   36   -19.800    -6.581    25.889 1.000     80.091 .    36    ILE BBB N    .    1
ATOM        9805 C  CA   . ILE BBB 10    36          CA   . ILE   36   -20.542    -6.202    27.131 1.000     71.597 .    36    ILE BBB CA   .    1
ATOM        9807 C  CB   . ILE BBB 10    36          CB   . ILE   36   -19.932    -6.840    28.395 1.000     67.675 .    36    ILE BBB CB   .    1
ATOM        9809 C  CG1  . ILE BBB 10    36          CG1  . ILE   36   -19.998    -8.369    28.343 1.000     64.771 .    36    ILE BBB CG1  .    1
ATOM        9812 C  CG2  . ILE BBB 10    36          CG2  . ILE   36   -20.606    -6.275    29.644 1.000     67.878 .    36    ILE BBB CG2  .    1
ATOM        9815 C  CD1  . ILE BBB 10    36          CD1  . ILE   36   -19.487    -9.065    29.592 1.000     66.809 .    36    ILE BBB CD1  .    1
ATOM        9820 C  C    . ILE BBB 10    36          C    . ILE   36   -20.582    -4.675    27.230 1.000     67.938 .    36    ILE BBB C    .    1
ATOM        9821 O  O    . ILE BBB 10    36          O    . ILE   36   -19.496    -4.064    27.323 1.000     69.444 .    36    ILE BBB O    .    1
ATOM        9823 N  N    . TRP BBB 10    37          N    . TRP   37   -21.786    -4.089    27.207 1.000     57.925 .    37    TRP BBB N    .    1
ATOM        9825 C  CA   . TRP BBB 10    37          CA   . TRP   37   -21.972    -2.630    27.370 1.000     59.261 .    37    TRP BBB CA   .    1
ATOM        9827 C  CB   . TRP BBB 10    37          CB   . TRP   37   -23.242    -2.161    26.656 1.000     66.643 .    37    TRP BBB CB   .    1
ATOM        9830 C  CG   . TRP BBB 10    37          CG   . TRP   37   -23.224    -2.316    25.164 1.000     70.272 .    37    TRP BBB CG   .    1
ATOM        9831 C  CD1  . TRP BBB 10    37          CD1  . TRP   37   -22.311    -2.996    24.413 1.000     70.017 .    37    TRP BBB CD1  .    1
ATOM        9833 N  NE1  . TRP BBB 10    37          NE1  . TRP   37   -22.652    -2.943    23.088 1.000     78.284 .    37    TRP BBB NE1  .    1
ATOM        9835 C  CE2  . TRP BBB 10    37          CE2  . TRP   37   -23.816    -2.231    22.948 1.000     79.195 .    37    TRP BBB CE2  .    1
ATOM        9836 C  CD2  . TRP BBB 10    37          CD2  . TRP   37   -24.220    -1.829    24.239 1.000     80.616 .    37    TRP BBB CD2  .    1
ATOM        9837 C  CE3  . TRP BBB 10    37          CE3  . TRP   37   -25.411    -1.097    24.371 1.000     87.035 .    37    TRP BBB CE3  .    1
ATOM        9839 C  CZ3  . TRP BBB 10    37          CZ3  . TRP   37   -26.143    -0.786    23.243 1.000     83.562 .    37    TRP BBB CZ3  .    1
ATOM        9841 C  CH2  . TRP BBB 10    37          CH2  . TRP   37   -25.715    -1.189    21.979 1.000     81.455 .    37    TRP BBB CH2  .    1
ATOM        9843 C  CZ2  . TRP BBB 10    37          CZ2  . TRP   37   -24.558    -1.918    21.808 1.000     78.817 .    37    TRP BBB CZ2  .    1
ATOM        9845 C  C    . TRP BBB 10    37          C    . TRP   37   -21.960    -2.315    28.875 1.000     59.361 .    37    TRP BBB C    .    1
ATOM        9846 O  O    . TRP BBB 10    37          O    . TRP   37   -22.717    -2.951    29.628 1.000     58.427 .    37    TRP BBB O    .    1
ATOM        9848 N  N    . TYR BBB 10    38          N    . TYR   38   -21.037    -1.442    29.287 1.000     56.763 .    38    TYR BBB N    .    1
ATOM        9850 C  CA   . TYR BBB 10    38          CA   . TYR   38   -20.856    -0.923    30.664 1.000     55.363 .    38    TYR BBB CA   .    1
ATOM        9852 C  CB   . TYR BBB 10    38          CB   . TYR   38   -19.374    -0.837    31.048 1.000     57.666 .    38    TYR BBB CB   .    1
ATOM        9855 C  CG   . TYR BBB 10    38          CG   . TYR   38   -19.112    -0.198    32.390 1.000     56.007 .    38    TYR BBB CG   .    1
ATOM        9856 C  CD1  . TYR BBB 10    38          CD1  . TYR   38   -19.459    -0.836    33.580 1.000     60.901 .    38    TYR BBB CD1  .    1
ATOM        9858 C  CE1  . TYR BBB 10    38          CE1  . TYR   38   -19.218    -0.259    34.819 1.000     58.996 .    38    TYR BBB CE1  .    1
ATOM        9860 C  CZ   . TYR BBB 10    38          CZ   . TYR   38   -18.638     0.997    34.878 1.000     60.678 .    38    TYR BBB CZ   .    1
ATOM        9861 O  OH   . TYR BBB 10    38          OH   . TYR   38   -18.399     1.601    36.072 1.000     61.105 .    38    TYR BBB OH   .    1
ATOM        9863 C  CE2  . TYR BBB 10    38          CE2  . TYR   38   -18.310     1.659    33.707 1.000     60.888 .    38    TYR BBB CE2  .    1
ATOM        9865 C  CD2  . TYR BBB 10    38          CD2  . TYR   38   -18.542     1.057    32.478 1.000     58.608 .    38    TYR BBB CD2  .    1
ATOM        9867 C  C    . TYR BBB 10    38          C    . TYR   38   -21.483     0.471    30.761 1.000     55.662 .    38    TYR BBB C    .    1
ATOM        9868 O  O    . TYR BBB 10    38          O    . TYR   38   -21.130     1.364    29.949 1.000     51.661 .    38    TYR BBB O    .    1
ATOM        9870 N  N    . TYR BBB 10    39          N    . TYR   39   -22.375     0.649    31.741 1.000     56.050 .    39    TYR BBB N    .    1
ATOM        9872 C  CA   . TYR BBB 10    39          CA   . TYR   39   -23.031     1.940    32.064 1.000     55.852 .    39    TYR BBB CA   .    1
ATOM        9874 C  CB   . TYR BBB 10    39          CB   . TYR   39   -24.545     1.819    31.964 1.000     54.487 .    39    TYR BBB CB   .    1
ATOM        9877 C  CG   . TYR BBB 10    39          CG   . TYR   39   -25.116     1.432    30.629 1.000     52.951 .    39    TYR BBB CG   .    1
ATOM        9878 C  CD1  . TYR BBB 10    39          CD1  . TYR   39   -25.210     0.109    30.222 1.000     51.449 .    39    TYR BBB CD1  .    1
ATOM        9880 C  CE1  . TYR BBB 10    39          CE1  . TYR   39   -25.835    -0.232    29.032 1.000     53.707 .    39    TYR BBB CE1  .    1
ATOM        9882 C  CZ   . TYR BBB 10    39          CZ   . TYR   39   -26.399     0.759    28.241 1.000     52.387 .    39    TYR BBB CZ   .    1
ATOM        9883 O  OH   . TYR BBB 10    39          OH   . TYR   39   -27.022     0.512    27.057 1.000     53.084 .    39    TYR BBB OH   .    1
ATOM        9885 C  CE2  . TYR BBB 10    39          CE2  . TYR   39   -26.321     2.076    28.638 1.000     55.441 .    39    TYR BBB CE2  .    1
ATOM        9887 C  CD2  . TYR BBB 10    39          CD2  . TYR   39   -25.694     2.398    29.831 1.000     56.739 .    39    TYR BBB CD2  .    1
ATOM        9889 C  C    . TYR BBB 10    39          C    . TYR   39   -22.748     2.334    33.514 1.000     53.662 .    39    TYR BBB C    .    1
ATOM        9890 O  O    . TYR BBB 10    39          O    . TYR   39   -22.544     1.436    34.344 1.000     55.153 .    39    TYR BBB O    .    1
ATOM        9892 N  N    . GLU BBB 10    40          N    . GLU   40   -22.802     3.635    33.796 1.000     52.673 .    40    GLU BBB N    .    1
ATOM        9894 C  CA   . GLU BBB 10    40          CA   . GLU   40   -22.758     4.210    35.164 1.000     55.638 .    40    GLU BBB CA   .    1
ATOM        9896 C  CB   . GLU BBB 10    40          CB   . GLU   40   -21.473     5.015    35.373 1.000     59.481 .    40    GLU BBB CB   .    1
ATOM        9899 C  CG   . GLU BBB 10    40          CG   . GLU   40   -20.224     4.151    35.391 1.000     61.159 .    40    GLU BBB CG   .    1
ATOM        9902 C  CD   . GLU BBB 10    40          CD   . GLU   40   -18.929     4.917    35.587 1.000     67.832 .    40    GLU BBB CD   .    1
ATOM        9903 O  OE1  . GLU BBB 10    40          OE1  . GLU   40   -18.988     6.136    35.892 1.000     64.452 .    40    GLU BBB OE1  .    1
ATOM        9904 O  OE2  . GLU BBB 10    40          OE2  . GLU   40   -17.862     4.290    35.432 1.000     74.643 .    40    GLU BBB OE2  .    1
ATOM        9905 C  C    . GLU BBB 10    40          C    . GLU   40   -23.994     5.091    35.374 1.000     57.478 .    40    GLU BBB C    .    1
ATOM        9906 O  O    . GLU BBB 10    40          O    . GLU   40   -24.232     6.004    34.543 1.000     54.199 .    40    GLU BBB O    .    1
ATOM        9908 N  N    . VAL BBB 10    41          N    . VAL   41   -24.723     4.840    36.468 1.000     61.324 .    41    VAL BBB N    .    1
ATOM        9910 C  CA   . VAL BBB 10    41          CA   . VAL   41   -25.966     5.567    36.869 1.000     57.024 .    41    VAL BBB CA   .    1
ATOM        9912 C  CB   . VAL BBB 10    41          CB   . VAL   41   -27.205     4.656    36.731 1.000     58.139 .    41    VAL BBB CB   .    1
ATOM        9914 C  CG1  . VAL BBB 10    41          CG1  . VAL   41   -28.477     5.322    37.227 1.000     55.021 .    41    VAL BBB CG1  .    1
ATOM        9918 C  CG2  . VAL BBB 10    41          CG2  . VAL   41   -27.389     4.163    35.298 1.000     55.380 .    41    VAL BBB CG2  .    1
ATOM        9922 C  C    . VAL BBB 10    41          C    . VAL   41   -25.757     6.063    38.301 1.000     54.208 .    41    VAL BBB C    .    1
ATOM        9923 O  O    . VAL BBB 10    41          O    . VAL   41   -25.575     5.212    39.185 1.000     49.712 .    41    VAL BBB O    .    1
ATOM        9925 N  N    . GLU BBB 10    42          N    . GLU   42   -25.739     7.389    38.487 1.000     58.130 .    42    GLU BBB N    .    1
ATOM        9927 C  CA   . GLU BBB 10    42          CA   . GLU   42   -25.518     8.074    39.788 1.000     54.746 .    42    GLU BBB CA   .    1
ATOM        9929 C  CB   . GLU BBB 10    42          CB   . GLU   42   -24.625     9.309    39.624 1.000     55.774 .    42    GLU BBB CB   .    1
ATOM        9932 C  CG   . GLU BBB 10    42          CG   . GLU   42   -24.079     9.850    40.942 1.000     57.728 .    42    GLU BBB CG   .    1
ATOM        9935 C  CD   . GLU BBB 10    42          CD   . GLU   42   -23.577    11.287    40.912 1.000     59.624 .    42    GLU BBB CD   .    1
ATOM        9936 O  OE1  . GLU BBB 10    42          OE1  . GLU   42   -23.627    11.904    39.841 1.000     62.561 .    42    GLU BBB OE1  .    1
ATOM        9937 O  OE2  . GLU BBB 10    42          OE2  . GLU   42   -23.130    11.788    41.964 1.000     57.603 .    42    GLU BBB OE2  .    1
ATOM        9938 C  C    . GLU BBB 10    42          C    . GLU   42   -26.874     8.471    40.371 1.000     50.564 .    42    GLU BBB C    .    1
ATOM        9939 O  O    . GLU BBB 10    42          O    . GLU   42   -27.524     9.364    39.808 1.000     53.807 .    42    GLU BBB O    .    1
ATOM        9941 N  N    . ILE BBB 10    43          N    . ILE   43   -27.282     7.815    41.455 1.000     49.197 .    43    ILE BBB N    .    1
ATOM        9943 C  CA   . ILE BBB 10    43          CA   . ILE   43   -28.552     8.116    42.169 1.000     53.368 .    43    ILE BBB CA   .    1
ATOM        9945 C  CB   . ILE BBB 10    43          CB   . ILE   43   -29.079     6.910    42.985 1.000     55.008 .    43    ILE BBB CB   .    1
ATOM        9947 C  CG1  . ILE BBB 10    43          CG1  . ILE   43   -29.317     5.674    42.115 1.000     52.328 .    43    ILE BBB CG1  .    1
ATOM        9950 C  CG2  . ILE BBB 10    43          CG2  . ILE   43   -30.341     7.290    43.764 1.000     54.829 .    43    ILE BBB CG2  .    1
ATOM        9953 C  CD1  . ILE BBB 10    43          CD1  . ILE   43   -29.412     4.380    42.901 1.000     57.857 .    43    ILE BBB CD1  .    1
ATOM        9958 C  C    . ILE BBB 10    43          C    . ILE   43   -28.257     9.327    43.051 1.000     54.302 .    43    ILE BBB C    .    1
ATOM        9959 O  O    . ILE BBB 10    43          O    . ILE   43   -27.403     9.211    43.974 1.000     50.608 .    43    ILE BBB O    .    1
ATOM        9961 N  N    . LYS BBB 10    44          N    . LYS   44   -28.929    10.440    42.770 1.000     55.904 .    44    LYS BBB N    .    1
ATOM        9963 C  CA   . LYS BBB 10    44          CA   . LYS   44   -28.612    11.739    43.411 1.000     60.431 .    44    LYS BBB CA   .    1
ATOM        9965 C  CB   . LYS BBB 10    44          CB   . LYS   44   -27.454    12.418    42.674 1.000     61.511 .    44    LYS BBB CB   .    1
ATOM        9968 C  CG   . LYS BBB 10    44          CG   . LYS   44   -27.724    12.877    41.251 1.000     61.837 .    44    LYS BBB CG   .    1
ATOM        9971 C  CD   . LYS BBB 10    44          CD   . LYS   44   -26.451    13.312    40.516 1.000     65.164 .    44    LYS BBB CD   .    1
ATOM        9974 C  CE   . LYS BBB 10    44          CE   . LYS   44   -26.598    14.636    39.784 1.000     68.964 .    44    LYS BBB CE   .    1
ATOM        9977 N  NZ   . LYS BBB 10    44          NZ   . LYS   44   -25.295    15.178    39.330 1.000     64.034 .    44    LYS BBB NZ   .    1
ATOM        9981 C  C    . LYS BBB 10    44          C    . LYS   44   -29.867    12.601    43.505 1.000     58.250 .    44    LYS BBB C    .    1
ATOM        9982 O  O    . LYS BBB 10    44          O    . LYS   44   -30.792    12.467    42.704 1.000     58.516 .    44    LYS BBB O    .    1
ATOM        9983 N  N    . PRO BBB 10    45          N    . PRO   45   -29.940    13.467    44.541 1.000     50.921 .    45    PRO BBB N    .    1
ATOM        9984 C  CA   . PRO BBB 10    45          CA   . PRO   45   -31.065    14.373    44.711 1.000     49.637 .    45    PRO BBB CA   .    1
ATOM        9986 C  CB   . PRO BBB 10    45          CB   . PRO   45   -30.984    14.769    46.187 1.000     47.688 .    45    PRO BBB CB   .    1
ATOM        9989 C  CG   . PRO BBB 10    45          CG   . PRO   45   -29.509    14.675    46.522 1.000     47.981 .    45    PRO BBB CG   .    1
ATOM        9992 C  CD   . PRO BBB 10    45          CD   . PRO   45   -28.940    13.615    45.605 1.000     48.407 .    45    PRO BBB CD   .    1
ATOM        9995 C  C    . PRO BBB 10    45          C    . PRO   45   -30.950    15.565    43.749 1.000     50.668 .    45    PRO BBB C    .    1
ATOM        9996 O  O    . PRO BBB 10    45          O    . PRO   45   -29.874    15.848    43.260 1.000     49.769 .    45    PRO BBB O    .    1
ATOM        9998 N  N    . PHE BBB 10    46          N    . PHE   46   -32.096    16.188    43.482 1.000     51.251 .    46    PHE BBB N    .    1
ATOM       10000 C  CA   . PHE BBB 10    46          CA   . PHE   46   -32.308    17.278    42.500 1.000     52.437 .    46    PHE BBB CA   .    1
ATOM       10002 C  CB   . PHE BBB 10    46          CB   . PHE   46   -32.144    16.756    41.062 1.000     53.681 .    46    PHE BBB CB   .    1
ATOM       10005 C  CG   . PHE BBB 10    46          CG   . PHE   46   -33.289    15.921    40.541 1.000     54.611 .    46    PHE BBB CG   .    1
ATOM       10006 C  CD1  . PHE BBB 10    46          CD1  . PHE   46   -33.429    14.592    40.913 1.000     54.596 .    46    PHE BBB CD1  .    1
ATOM       10008 C  CE1  . PHE BBB 10    46          CE1  . PHE   46   -34.502    13.838    40.453 1.000     54.180 .    46    PHE BBB CE1  .    1
ATOM       10010 C  CZ   . PHE BBB 10    46          CZ   . PHE   46   -35.450    14.409    39.637 1.000     55.019 .    46    PHE BBB CZ   .    1
ATOM       10012 C  CD2  . PHE BBB 10    46          CD2  . PHE   46   -34.251    16.474    39.705 1.000     53.054 .    46    PHE BBB CD2  .    1
ATOM       10014 C  CE2  . PHE BBB 10    46          CE2  . PHE   46   -35.326    15.722    39.253 1.000     49.756 .    46    PHE BBB CE2  .    1
ATOM       10016 C  C    . PHE BBB 10    46          C    . PHE   46   -33.695    17.853    42.800 1.000     54.088 .    46    PHE BBB C    .    1
ATOM       10017 O  O    . PHE BBB 10    46          O    . PHE   46   -34.490    17.158    43.477 1.000     46.097 .    46    PHE BBB O    .    1
ATOM       10019 N  N    . THR BBB 10    47          N    . THR   47   -33.962    19.082    42.351 1.000     56.996 .    47    THR BBB N    .    1
ATOM       10021 C  CA   . THR BBB 10    47          CA   . THR   47   -35.287    19.744    42.471 1.000     57.681 .    47    THR BBB CA   .    1
ATOM       10023 C  CB   . THR BBB 10    47          CB   . THR   47   -35.187    21.103    43.175 1.000     55.377 .    47    THR BBB CB   .    1
ATOM       10025 O  OG1  . THR BBB 10    47          OG1  . THR   47   -34.214    21.865    42.463 1.000     53.794 .    47    THR BBB OG1  .    1
ATOM       10027 C  CG2  . THR BBB 10    47          CG2  . THR   47   -34.819    20.983    44.638 1.000     54.231 .    47    THR BBB CG2  .    1
ATOM       10031 C  C    . THR BBB 10    47          C    . THR   47   -35.913    19.837    41.079 1.000     54.881 .    47    THR BBB C    .    1
ATOM       10032 O  O    . THR BBB 10    47          O    . THR   47   -35.198    19.675    40.103 1.000     54.140 .    47    THR BBB O    .    1
ATOM       10034 N  N    . HIS BBB 10    48          N    . HIS   48   -37.230    19.986    41.010 1.000     59.266 .    48    HIS BBB N    .    1
ATOM       10036 C  CA   . HIS BBB 10    48          CA   . HIS   48   -37.946    20.307    39.757 1.000     64.326 .    48    HIS BBB CA   .    1
ATOM       10038 C  CB   . HIS BBB 10    48          CB   . HIS   48   -38.362    19.047    38.989 1.000     75.680 .    48    HIS BBB CB   .    1
ATOM       10041 C  CG   . HIS BBB 10    48          CG   . HIS   48   -38.905    19.339    37.628 1.000     89.548 .    48    HIS BBB CG   .    1
ATOM       10042 N  ND1  . HIS BBB 10    48          ND1  . HIS   48   -38.186    20.061    36.682 1.000    102.414 .    48    HIS BBB ND1  .    1
ATOM       10044 C  CE1  . HIS BBB 10    48          CE1  . HIS   48   -38.897    20.166    35.575 1.000    103.473 .    48    HIS BBB CE1  .    1
ATOM       10046 N  NE2  . HIS BBB 10    48          NE2  . HIS   48   -40.066    19.533    35.775 1.000    104.854 .    48    HIS BBB NE2  .    1
ATOM       10048 C  CD2  . HIS BBB 10    48          CD2  . HIS   48   -40.082    19.017    37.047 1.000     91.692 .    48    HIS BBB CD2  .    1
ATOM       10050 C  C    . HIS BBB 10    48          C    . HIS   48   -39.109    21.233    40.096 1.000     62.362 .    48    HIS BBB C    .    1
ATOM       10051 O  O    . HIS BBB 10    48          O    . HIS   48   -39.847    20.981    41.084 1.000     54.282 .    48    HIS BBB O    .    1
ATOM       10053 N  N    . GLN BBB 10    49          N    . GLN   49   -39.206    22.291    39.302 1.000     64.728 .    49    GLN BBB N    .    1
ATOM       10055 C  CA   . GLN BBB 10    49          CA   . GLN   49   -40.272    23.309    39.361 1.000     69.519 .    49    GLN BBB CA   .    1
ATOM       10057 C  CB   . GLN BBB 10    49          CB   . GLN   49   -39.723    24.572    38.689 1.000     70.246 .    49    GLN BBB CB   .    1
ATOM       10060 C  CG   . GLN BBB 10    49          CG   . GLN   49   -40.675    25.758    38.691 1.000     75.887 .    49    GLN BBB CG   .    1
ATOM       10063 C  CD   . GLN BBB 10    49          CD   . GLN   49   -40.863    26.335    40.068 1.000     79.590 .    49    GLN BBB CD   .    1
ATOM       10064 O  OE1  . GLN BBB 10    49          OE1  . GLN   49   -39.964    26.307    40.906 1.000     90.795 .    49    GLN BBB OE1  .    1
ATOM       10065 N  NE2  . GLN BBB 10    49          NE2  . GLN   49   -42.048    26.863    40.316 1.000     85.826 .    49    GLN BBB NE2  .    1
ATOM       10068 C  C    . GLN BBB 10    49          C    . GLN   49   -41.502    22.680    38.694 1.000     68.563 .    49    GLN BBB C    .    1
ATOM       10069 O  O    . GLN BBB 10    49          O    . GLN   49   -41.702    22.913    37.489 1.000     76.477 .    49    GLN BBB O    .    1
ATOM       10071 N  N    . VAL BBB 10    50          N    . VAL   50   -42.249    21.850    39.425 1.000     59.609 .    50    VAL BBB N    .    1
ATOM       10073 C  CA   . VAL BBB 10    50          CA   . VAL   50   -43.448    21.152    38.875 1.000     57.246 .    50    VAL BBB CA   .    1
ATOM       10075 C  CB   . VAL BBB 10    50          CB   . VAL   50   -43.941    20.014    39.794 1.000     57.304 .    50    VAL BBB CB   .    1
ATOM       10077 C  CG1  . VAL BBB 10    50          CG1  . VAL   50   -45.288    19.466    39.358 1.000     56.976 .    50    VAL BBB CG1  .    1
ATOM       10081 C  CG2  . VAL BBB 10    50          CG2  . VAL   50   -42.939    18.881    39.872 1.000     55.692 .    50    VAL BBB CG2  .    1
ATOM       10085 C  C    . VAL BBB 10    50          C    . VAL   50   -44.527    22.210    38.638 1.000     55.608 .    50    VAL BBB C    .    1
ATOM       10086 O  O    . VAL BBB 10    50          O    . VAL   50   -45.178    22.185    37.584 1.000     61.741 .    50    VAL BBB O    .    1
ATOM       10088 N  N    . TYR BBB 10    51          N    . TYR   51   -44.698    23.115    39.591 1.000     56.562 .    51    TYR BBB N    .    1
ATOM       10090 C  CA   . TYR BBB 10    51          CA   . TYR   51   -45.755    24.152    39.585 1.000     61.687 .    51    TYR BBB CA   .    1
ATOM       10092 C  CB   . TYR BBB 10    51          CB   . TYR   51   -46.420    24.207    40.960 1.000     62.532 .    51    TYR BBB CB   .    1
ATOM       10095 C  CG   . TYR BBB 10    51          CG   . TYR   51   -47.519    23.205    41.191 1.000     62.158 .    51    TYR BBB CG   .    1
ATOM       10096 C  CD1  . TYR BBB 10    51          CD1  . TYR   51   -47.245    21.924    41.634 1.000     62.738 .    51    TYR BBB CD1  .    1
ATOM       10098 C  CE1  . TYR BBB 10    51          CE1  . TYR   51   -48.262    21.008    41.853 1.000     64.049 .    51    TYR BBB CE1  .    1
ATOM       10100 C  CZ   . TYR BBB 10    51          CZ   . TYR   51   -49.581    21.372    41.638 1.000     66.014 .    51    TYR BBB CZ   .    1
ATOM       10101 O  OH   . TYR BBB 10    51          OH   . TYR   51   -50.596    20.488    41.852 1.000     59.981 .    51    TYR BBB OH   .    1
ATOM       10103 C  CE2  . TYR BBB 10    51          CE2  . TYR   51   -49.874    22.654    41.211 1.000     66.921 .    51    TYR BBB CE2  .    1
ATOM       10105 C  CD2  . TYR BBB 10    51          CD2  . TYR   51   -48.846    23.560    41.006 1.000     65.306 .    51    TYR BBB CD2  .    1
ATOM       10107 C  C    . TYR BBB 10    51          C    . TYR   51   -45.107    25.484    39.225 1.000     67.280 .    51    TYR BBB C    .    1
ATOM       10108 O  O    . TYR BBB 10    51          O    . TYR   51   -44.299    25.975    40.006 1.000     69.654 .    51    TYR BBB O    .    1
ATOM       10109 N  N    . PRO BBB 10    52          N    . PRO   52   -45.398    26.089    38.044 1.000     74.168 .    52    PRO BBB N    .    1
ATOM       10110 C  CA   . PRO BBB 10    52          CA   . PRO   52   -44.726    27.323    37.615 1.000     78.454 .    52    PRO BBB CA   .    1
ATOM       10112 C  CB   . PRO BBB 10    52          CB   . PRO   52   -45.516    27.717    36.357 1.000     77.175 .    52    PRO BBB CB   .    1
ATOM       10115 C  CG   . PRO BBB 10    52          CG   . PRO   52   -45.969    26.390    35.790 1.000     76.795 .    52    PRO BBB CG   .    1
ATOM       10118 C  CD   . PRO BBB 10    52          CD   . PRO   52   -46.321    25.578    37.017 1.000     74.849 .    52    PRO BBB CD   .    1
ATOM       10121 C  C    . PRO BBB 10    52          C    . PRO   52   -44.717    28.492    38.621 1.000     77.867 .    52    PRO BBB C    .    1
ATOM       10122 O  O    . PRO BBB 10    52          O    . PRO   52   -43.757    29.231    38.634 1.000     76.367 .    52    PRO BBB O    .    1
ATOM       10124 N  N    . ASP BBB 10    53          N    . ASP   53   -45.746    28.614    39.460 1.000     73.461 .    53    ASP BBB N    .    1
ATOM       10126 C  CA   . ASP BBB 10    53          CA   . ASP   53   -45.951    29.799    40.331 1.000     73.601 .    53    ASP BBB CA   .    1
ATOM       10128 C  CB   . ASP BBB 10    53          CB   . ASP   53   -47.396    30.291    40.190 1.000     79.189 .    53    ASP BBB CB   .    1
ATOM       10131 C  CG   . ASP BBB 10    53          CG   . ASP   53   -47.631    31.114    38.933 1.000     80.910 .    53    ASP BBB CG   .    1
ATOM       10132 O  OD1  . ASP BBB 10    53          OD1  . ASP   53   -46.894    30.906    37.940 1.000     79.742 .    53    ASP BBB OD1  .    1
ATOM       10133 O  OD2  . ASP BBB 10    53          OD2  . ASP   53   -48.541    31.969    38.960 1.000     87.625 .    53    ASP BBB OD2  .    1
ATOM       10134 C  C    . ASP BBB 10    53          C    . ASP   53   -45.564    29.492    41.787 1.000     67.212 .    53    ASP BBB C    .    1
ATOM       10135 O  O    . ASP BBB 10    53          O    . ASP   53   -45.748    30.365    42.644 1.000     69.309 .    53    ASP BBB O    .    1
ATOM       10137 N  N    . LEU BBB 10    54          N    . LEU   54   -45.049    28.306    42.086 1.000     64.574 .    54    LEU BBB N    .    1
ATOM       10139 C  CA   . LEU BBB 10    54          CA   . LEU   54   -44.856    27.862    43.494 1.000     62.442 .    54    LEU BBB CA   .    1
ATOM       10141 C  CB   . LEU BBB 10    54          CB   . LEU   54   -45.783    26.668    43.791 1.000     60.381 .    54    LEU BBB CB   .    1
ATOM       10144 C  CG   . LEU BBB 10    54          CG   . LEU   54   -47.293    26.861    43.557 1.000     58.240 .    54    LEU BBB CG   .    1
ATOM       10146 C  CD1  . LEU BBB 10    54          CD1  . LEU   54   -48.060    25.593    43.892 1.000     54.694 .    54    LEU BBB CD1  .    1
ATOM       10150 C  CD2  . LEU BBB 10    54          CD2  . LEU   54   -47.867    28.016    44.362 1.000     58.893 .    54    LEU BBB CD2  .    1
ATOM       10154 C  C    . LEU BBB 10    54          C    . LEU   54   -43.378    27.512    43.693 1.000     60.112 .    54    LEU BBB C    .    1
ATOM       10155 O  O    . LEU BBB 10    54          O    . LEU   54   -42.592    27.742    42.755 1.000     55.896 .    54    LEU BBB O    .    1
ATOM       10157 N  N    . GLY BBB 10    55          N    . GLY   55   -43.013    26.986    44.866 1.000     53.959 .    55    GLY BBB N    .    1
ATOM       10159 C  CA   . GLY BBB 10    55          CA   . GLY   55   -41.690    26.375    45.089 1.000     60.310 .    55    GLY BBB CA   .    1
ATOM       10162 C  C    . GLY BBB 10    55          C    . GLY   55   -41.441    25.127    44.235 1.000     58.101 .    55    GLY BBB C    .    1
ATOM       10163 O  O    . GLY BBB 10    55          O    . GLY   55   -42.334    24.698    43.469 1.000     51.497 .    55    GLY BBB O    .    1
ATOM       10165 N  N    . SER BBB 10    56          N    . SER   56   -40.250    24.544    44.387 1.000     57.356 .    56    SER BBB N    .    1
ATOM       10167 C  CA   . SER BBB 10    56          CA   . SER   56   -39.792    23.305    43.710 1.000     53.553 .    56    SER BBB CA   .    1
ATOM       10169 C  CB   . SER BBB 10    56          CB   . SER   56   -38.317    23.335    43.456 1.000     53.740 .    56    SER BBB CB   .    1
ATOM       10172 O  OG   . SER BBB 10    56          OG   . SER   56   -38.018    24.275    42.441 1.000     64.849 .    56    SER BBB OG   .    1
ATOM       10174 C  C    . SER BBB 10    56          C    . SER   56   -40.141    22.079    44.548 1.000     52.888 .    56    SER BBB C    .    1
ATOM       10175 O  O    . SER BBB 10    56          O    . SER   56   -40.473    22.217    45.745 1.000     48.212 .    56    SER BBB O    .    1
ATOM       10177 N  N    . ALA BBB 10    57          N    . ALA   57   -40.020    20.913    43.922 1.000     54.156 .    57    ALA BBB N    .    1
ATOM       10179 C  CA   . ALA BBB 10    57          CA   . ALA   57   -40.211    19.596    44.553 1.000     53.818 .    57    ALA BBB CA   .    1
ATOM       10181 C  CB   . ALA BBB 10    57          CB   . ALA   57   -41.138    18.781    43.689 1.000     56.065 .    57    ALA BBB CB   .    1
ATOM       10185 C  C    . ALA BBB 10    57          C    . ALA   57   -38.847    18.932    44.728 1.000     49.919 .    57    ALA BBB C    .    1
ATOM       10186 O  O    . ALA BBB 10    57          O    . ALA   57   -38.015    19.052    43.811 1.000     45.458 .    57    ALA BBB O    .    1
ATOM       10188 N  N    . ASP BBB 10    58          N    . ASP   58   -38.627    18.261    45.860 1.000     51.983 .    58    ASP BBB N    .    1
ATOM       10190 C  CA   . ASP BBB 10    58          CA   . ASP   58   -37.366    17.516    46.136 1.000     53.050 .    58    ASP BBB CA   .    1
ATOM       10192 C  CB   . ASP BBB 10    58          CB   . ASP   58   -36.933    17.605    47.612 1.000     55.145 .    58    ASP BBB CB   .    1
ATOM       10195 C  CG   . ASP BBB 10    58          CG   . ASP   58   -36.736    19.028    48.114 1.000     53.492 .    58    ASP BBB CG   .    1
ATOM       10196 O  OD1  . ASP BBB 10    58          OD1  . ASP   58   -35.889    19.733    47.544 1.000     60.125 .    58    ASP BBB OD1  .    1
ATOM       10197 O  OD2  . ASP BBB 10    58          OD2  . ASP   58   -37.460    19.433    49.047 1.000     47.712 .    58    ASP BBB OD2  .    1
ATOM       10198 C  C    . ASP BBB 10    58          C    . ASP   58   -37.565    16.083    45.634 1.000     47.785 .    58    ASP BBB C    .    1
ATOM       10199 O  O    . ASP BBB 10    58          O    . ASP   58   -38.560    15.453    45.994 1.000     48.111 .    58    ASP BBB O    .    1
ATOM       10201 N  N    . LEU BBB 10    59          N    . LEU   59   -36.657    15.634    44.777 1.000     51.262 .    59    LEU BBB N    .    1
ATOM       10203 C  CA   . LEU BBB 10    59          CA   . LEU   59   -36.682    14.314    44.107 1.000     49.380 .    59    LEU BBB CA   .    1
ATOM       10205 C  CB   . LEU BBB 10    59          CB   . LEU   59   -37.152    14.495    42.658 1.000     49.260 .    59    LEU BBB CB   .    1
ATOM       10208 C  CG   . LEU BBB 10    59          CG   . LEU   59   -38.650    14.804    42.516 1.000     51.120 .    59    LEU BBB CG   .    1
ATOM       10210 C  CD1  . LEU BBB 10    59          CD1  . LEU   59   -38.862    16.267    42.230 1.000     54.623 .    59    LEU BBB CD1  .    1
ATOM       10214 C  CD2  . LEU BBB 10    59          CD2  . LEU   59   -39.318    13.996    41.415 1.000     53.583 .    59    LEU BBB CD2  .    1
ATOM       10218 C  C    . LEU BBB 10    59          C    . LEU   59   -35.287    13.689    44.216 1.000     47.190 .    59    LEU BBB C    .    1
ATOM       10219 O  O    . LEU BBB 10    59          O    . LEU   59   -34.336    14.407    44.562 1.000     45.348 .    59    LEU BBB O    .    1
ATOM       10221 N  N    . VAL BBB 10    60          N    . VAL   60   -35.214    12.373    44.031 1.000     45.045 .    60    VAL BBB N    .    1
ATOM       10223 C  CA   . VAL BBB 10    60          CA   . VAL   60   -33.961    11.570    44.050 1.000     49.164 .    60    VAL BBB CA   .    1
ATOM       10225 C  CB   . VAL BBB 10    60          CB   . VAL   60   -33.758    10.786    45.370 1.000     50.525 .    60    VAL BBB CB   .    1
ATOM       10227 C  CG1  . VAL BBB 10    60          CG1  . VAL   60   -32.480     9.954    45.348 1.000     47.130 .    60    VAL BBB CG1  .    1
ATOM       10231 C  CG2  . VAL BBB 10    60          CG2  . VAL   60   -33.795    11.674    46.606 1.000     47.813 .    60    VAL BBB CG2  .    1
ATOM       10235 C  C    . VAL BBB 10    60          C    . VAL   60   -34.093    10.617    42.874 1.000     46.831 .    60    VAL BBB C    .    1
ATOM       10236 O  O    . VAL BBB 10    60          O    . VAL   60   -34.994     9.777    42.930 1.000     55.393 .    60    VAL BBB O    .    1
ATOM       10238 N  N    . GLY BBB 10    61          N    . GLY   61   -33.230    10.759    41.876 1.000     48.154 .    61    GLY BBB N    .    1
ATOM       10240 C  CA   . GLY BBB 10    61          CA   . GLY   61   -33.393    10.117    40.565 1.000     49.288 .    61    GLY BBB CA   .    1
ATOM       10243 C  C    . GLY BBB 10    61          C    . GLY   61   -32.124     9.427    40.126 1.000     52.020 .    61    GLY BBB C    .    1
ATOM       10244 O  O    . GLY BBB 10    61          O    . GLY   61   -31.020     9.735    40.655 1.000     55.677 .    61    GLY BBB O    .    1
ATOM       10246 N  N    . TYR BBB 10    62          N    . TYR   62   -32.278     8.502    39.190 1.000     50.755 .    62    TYR BBB N    .    1
ATOM       10248 C  CA   . TYR BBB 10    62          CA   . TYR   62   -31.154     7.892    38.451 1.000     47.810 .    62    TYR BBB CA   .    1
ATOM       10250 C  CB   . TYR BBB 10    62          CB   . TYR   62   -31.659     6.683    37.668 1.000     46.893 .    62    TYR BBB CB   .    1
ATOM       10253 C  CG   . TYR BBB 10    62          CG   . TYR   62   -32.278     5.572    38.471 1.000     47.456 .    62    TYR BBB CG   .    1
ATOM       10254 C  CD1  . TYR BBB 10    62          CD1  . TYR   62   -31.508     4.794    39.319 1.000     50.685 .    62    TYR BBB CD1  .    1
ATOM       10256 C  CE1  . TYR BBB 10    62          CE1  . TYR   62   -32.051     3.726    40.018 1.000     50.599 .    62    TYR BBB CE1  .    1
ATOM       10258 C  CZ   . TYR BBB 10    62          CZ   . TYR   62   -33.389     3.408    39.858 1.000     46.816 .    62    TYR BBB CZ   .    1
ATOM       10259 O  OH   . TYR BBB 10    62          OH   . TYR   62   -33.916     2.353    40.540 1.000     40.889 .    62    TYR BBB OH   .    1
ATOM       10261 C  CE2  . TYR BBB 10    62          CE2  . TYR   62   -34.175     4.177    39.017 1.000     48.613 .    62    TYR BBB CE2  .    1
ATOM       10263 C  CD2  . TYR BBB 10    62          CD2  . TYR   62   -33.614     5.237    38.319 1.000     48.767 .    62    TYR BBB CD2  .    1
ATOM       10265 C  C    . TYR BBB 10    62          C    . TYR   62   -30.589     8.970    37.521 1.000     46.291 .    62    TYR BBB C    .    1
ATOM       10266 O  O    . TYR BBB 10    62          O    . TYR   62   -31.375     9.471    36.702 1.000     41.977 .    62    TYR BBB O    .    1
ATOM       10268 N  N    . ASP BBB 10    63          N    . ASP   63   -29.307     9.327    37.655 1.000     45.621 .    63    ASP BBB N    .    1
ATOM       10270 C  CA   . ASP BBB 10    63          CA   . ASP   63   -28.651    10.431    36.898 1.000     48.162 .    63    ASP BBB CA   .    1
ATOM       10272 C  CB   . ASP BBB 10    63          CB   . ASP   63   -28.556    10.141    35.393 1.000     51.867 .    63    ASP BBB CB   .    1
ATOM       10275 C  CG   . ASP BBB 10    63          CG   . ASP   63   -27.584     9.046    34.955 1.000     52.442 .    63    ASP BBB CG   .    1
ATOM       10276 O  OD1  . ASP BBB 10    63          OD1  . ASP   63   -26.726     8.604    35.780 1.000     46.352 .    63    ASP BBB OD1  .    1
ATOM       10277 O  OD2  . ASP BBB 10    63          OD2  . ASP   63   -27.680     8.657    33.760 1.000     52.101 .    63    ASP BBB OD2  .    1
ATOM       10278 C  C    . ASP BBB 10    63          C    . ASP   63   -29.405    11.742    37.157 1.000     48.595 .    63    ASP BBB C    .    1
ATOM       10279 O  O    . ASP BBB 10    63          O    . ASP   63   -29.455    12.616    36.244 1.000     50.491 .    63    ASP BBB O    .    1
ATOM       10281 N  N    . GLY BBB 10    64          N    . GLY   64   -29.970    11.889    38.359 1.000     49.079 .    64    GLY BBB N    .    1
ATOM       10283 C  CA   . GLY BBB 10    64          CA   . GLY   64   -30.535    13.166    38.842 1.000     47.520 .    64    GLY BBB CA   .    1
ATOM       10286 C  C    . GLY BBB 10    64          C    . GLY   64   -31.723    13.645    38.031 1.000     46.893 .    64    GLY BBB C    .    1
ATOM       10287 O  O    . GLY BBB 10    64          O    . GLY   64   -31.963    14.898    37.979 1.000     45.845 .    64    GLY BBB O    .    1
ATOM       10289 N  N    . MET BBB 10    65          N    . MET   65   -32.485    12.698    37.481 1.000     48.897 .    65    MET BBB N    .    1
ATOM       10291 C  CA   . MET BBB 10    65          CA   . MET   65   -33.724    12.983    36.715 1.000     53.992 .    65    MET BBB CA   .    1
ATOM       10293 C  CB   . MET BBB 10    65          CB   . MET   65   -33.446    13.030    35.206 1.000     52.155 .    65    MET BBB CB   .    1
ATOM       10296 C  CG   . MET BBB 10    65          CG   . MET   65   -32.931    11.730    34.618 1.000     51.604 .    65    MET BBB CG   .    1
ATOM       10299 S  SD   . MET BBB 10    65          SD   . MET   65   -32.571    11.839    32.836 1.000     58.899 .    65    MET BBB SD   .    1
ATOM       10300 C  CE   . MET BBB 10    65          CE   . MET   65   -30.886    12.456    32.892 1.000     57.018 .    65    MET BBB CE   .    1
ATOM       10304 C  C    . MET BBB 10    65          C    . MET   65   -34.797    11.929    37.018 1.000     55.803 .    65    MET BBB C    .    1
ATOM       10305 O  O    . MET BBB 10    65          O    . MET   65   -34.450    10.749    37.338 1.000     54.444 .    65    MET BBB O    .    1
ATOM       10307 N  N    . SER BBB 10    66          N    . SER   66   -36.057    12.334    36.859 1.000     48.290 .    66    SER BBB N    .    1
ATOM       10309 C  CA   . SER BBB 10    66          CA   . SER   66   -37.234    11.441    36.920 1.000     47.054 .    66    SER BBB CA   .    1
ATOM       10311 C  CB   . SER BBB 10    66          CB   . SER   66   -37.959    11.644    38.210 1.000     46.245 .    66    SER BBB CB   .    1
ATOM       10314 O  OG   . SER BBB 10    66          OG   . SER   66   -38.857    10.570    38.435 1.000     48.176 .    66    SER BBB OG   .    1
ATOM       10316 C  C    . SER BBB 10    66          C    . SER   66   -38.142    11.694    35.717 1.000     49.360 .    66    SER BBB C    .    1
ATOM       10317 O  O    . SER BBB 10    66          O    . SER   66   -38.580    12.821    35.492 1.000     54.424 .    66    SER BBB O    .    1
ATOM       10318 N  N    . PRO BBB 10    67          N    . PRO   67   -38.523    10.658    34.940 1.000     49.920 .    67    PRO BBB N    .    1
ATOM       10319 C  CA   . PRO BBB 10    67          CA   . PRO   67   -38.007     9.295    35.105 1.000     51.511 .    67    PRO BBB CA   .    1
ATOM       10321 C  CB   . PRO BBB 10    67          CB   . PRO   67   -38.833     8.449    34.120 1.000     48.143 .    67    PRO BBB CB   .    1
ATOM       10324 C  CG   . PRO BBB 10    67          CG   . PRO   67   -40.049     9.297    33.815 1.000     49.189 .    67    PRO BBB CG   .    1
ATOM       10327 C  CD   . PRO BBB 10    67          CD   . PRO   67   -39.580    10.730    33.921 1.000     50.496 .    67    PRO BBB CD   .    1
ATOM       10330 C  C    . PRO BBB 10    67          C    . PRO   67   -36.512     9.137    34.770 1.000     53.405 .    67    PRO BBB C    .    1
ATOM       10331 O  O    . PRO BBB 10    67          O    . PRO   67   -35.904    10.028    34.198 1.000     53.540 .    67    PRO BBB O    .    1
ATOM       10333 N  N    . GLY BBB 10    68          N    . GLY   68   -35.949     7.995    35.148 1.000     48.762 .    68    GLY BBB N    .    1
ATOM       10335 C  CA   . GLY BBB 10    68          CA   . GLY   68   -34.566     7.645    34.819 1.000     50.507 .    68    GLY BBB CA   .    1
ATOM       10338 C  C    . GLY BBB 10    68          C    . GLY   68   -34.401     7.612    33.309 1.000     51.961 .    68    GLY BBB C    .    1
ATOM       10339 O  O    . GLY BBB 10    68          O    . GLY   68   -35.387     7.531    32.588 1.000     52.855 .    68    GLY BBB O    .    1
ATOM       10340 N  N    . PRO BBB 10    69          N    . PRO   69   -33.161     7.700    32.788 1.000     54.063 .    69    PRO BBB N    .    1
ATOM       10341 C  CA   . PRO BBB 10    69          CA   . PRO   69   -32.944     7.656    31.344 1.000     54.510 .    69    PRO BBB CA   .    1
ATOM       10343 C  CB   . PRO BBB 10    69          CB   . PRO   69   -31.447     7.969    31.215 1.000     56.433 .    69    PRO BBB CB   .    1
ATOM       10346 C  CG   . PRO BBB 10    69          CG   . PRO   69   -30.862     7.493    32.533 1.000     55.437 .    69    PRO BBB CG   .    1
ATOM       10349 C  CD   . PRO BBB 10    69          CD   . PRO   69   -31.915     7.860    33.553 1.000     52.892 .    69    PRO BBB CD   .    1
ATOM       10352 C  C    . PRO BBB 10    69          C    . PRO   69   -33.291     6.278    30.766 1.000     53.785 .    69    PRO BBB C    .    1
ATOM       10353 O  O    . PRO BBB 10    69          O    . PRO   69   -33.030     5.279    31.406 1.000     52.253 .    69    PRO BBB O    .    1
ATOM       10355 N  N    . THR BBB 10    70          N    . THR   70   -33.873     6.256    29.571 1.000     52.989 .    70    THR BBB N    .    1
ATOM       10357 C  CA   . THR BBB 10    70          CA   . THR   70   -34.285     5.008    28.886 1.000     52.822 .    70    THR BBB CA   .    1
ATOM       10359 C  CB   . THR BBB 10    70          CB   . THR   70   -35.244     5.286    27.722 1.000     50.802 .    70    THR BBB CB   .    1
ATOM       10361 O  OG1  . THR BBB 10    70          OG1  . THR   70   -36.351     6.067    28.179 1.000     45.768 .    70    THR BBB OG1  .    1
ATOM       10363 C  CG2  . THR BBB 10    70          CG2  . THR   70   -35.739     4.005    27.079 1.000     49.253 .    70    THR BBB CG2  .    1
ATOM       10367 C  C    . THR BBB 10    70          C    . THR   70   -33.036     4.282    28.374 1.000     57.147 .    70    THR BBB C    .    1
ATOM       10368 O  O    . THR BBB 10    70          O    . THR   70   -32.300     4.902    27.616 1.000     59.641 .    70    THR BBB O    .    1
ATOM       10370 N  N    . PHE BBB 10    71          N    . PHE   71   -32.808     3.027    28.781 1.000     58.103 .    71    PHE BBB N    .    1
ATOM       10372 C  CA   . PHE BBB 10    71          CA   . PHE   71   -31.807     2.118    28.165 1.000     59.215 .    71    PHE BBB CA   .    1
ATOM       10374 C  CB   . PHE BBB 10    71          CB   . PHE   71   -31.424     0.980    29.117 1.000     58.580 .    71    PHE BBB CB   .    1
ATOM       10377 C  CG   . PHE BBB 10    71          CG   . PHE   71   -30.645     1.334    30.367 1.000     60.305 .    71    PHE BBB CG   .    1
ATOM       10378 C  CD1  . PHE BBB 10    71          CD1  . PHE   71   -31.254     1.962    31.447 1.000     60.640 .    71    PHE BBB CD1  .    1
ATOM       10380 C  CE1  . PHE BBB 10    71          CE1  . PHE   71   -30.539     2.244    32.605 1.000     61.748 .    71    PHE BBB CE1  .    1
ATOM       10382 C  CZ   . PHE BBB 10    71          CZ   . PHE   71   -29.219     1.865    32.715 1.000     59.998 .    71    PHE BBB CZ   .    1
ATOM       10384 C  CD2  . PHE BBB 10    71          CD2  . PHE   71   -29.314     0.953    30.502 1.000     55.396 .    71    PHE BBB CD2  .    1
ATOM       10386 C  CE2  . PHE BBB 10    71          CE2  . PHE   71   -28.607     1.223    31.663 1.000     55.186 .    71    PHE BBB CE2  .    1
ATOM       10388 C  C    . PHE BBB 10    71          C    . PHE   71   -32.411     1.573    26.857 1.000     64.689 .    71    PHE BBB C    .    1
ATOM       10389 O  O    . PHE BBB 10    71          O    . PHE   71   -33.666     1.493    26.756 1.000     66.902 .    71    PHE BBB O    .    1
ATOM       10391 N  N    . GLN BBB 10    72          N    . GLN   72   -31.563     1.217    25.883 1.000     66.746 .    72    GLN BBB N    .    1
ATOM       10393 C  CA   . GLN BBB 10    72          CA   . GLN   72   -31.978     0.712    24.538 1.000     68.708 .    72    GLN BBB CA   .    1
ATOM       10395 C  CB   . GLN BBB 10    72          CB   . GLN   72   -32.135     1.870    23.551 1.000     73.587 .    72    GLN BBB CB   .    1
ATOM       10398 C  CG   . GLN BBB 10    72          CG   . GLN   72   -32.664     1.454    22.189 1.000     75.540 .    72    GLN BBB CG   .    1
ATOM       10401 C  CD   . GLN BBB 10    72          CD   . GLN   72   -33.074     2.651    21.363 1.000     84.763 .    72    GLN BBB CD   .    1
ATOM       10402 O  OE1  . GLN BBB 10    72          OE1  . GLN   72   -32.657     3.783    21.608 1.000     86.550 .    72    GLN BBB OE1  .    1
ATOM       10403 N  NE2  . GLN BBB 10    72          NE2  . GLN   72   -33.919     2.408    20.374 1.000     88.025 .    72    GLN BBB NE2  .    1
ATOM       10406 C  C    . GLN BBB 10    72          C    . GLN   72   -30.972    -0.350    24.072 1.000     62.347 .    72    GLN BBB C    .    1
ATOM       10407 O  O    . GLN BBB 10    72          O    . GLN   72   -30.038    -0.039    23.288 1.000     63.136 .    72    GLN BBB O    .    1
ATOM       10409 N  N    . VAL BBB 10    73          N    . VAL   73   -31.191    -1.568    24.561 1.000     56.971 .    73    VAL BBB N    .    1
ATOM       10411 C  CA   . VAL BBB 10    73          CA   . VAL   73   -30.294    -2.751    24.457 1.000     58.139 .    73    VAL BBB CA   .    1
ATOM       10413 C  CB   . VAL BBB 10    73          CB   . VAL   73   -30.062    -3.376    25.849 1.000     55.342 .    73    VAL BBB CB   .    1
ATOM       10415 C  CG1  . VAL BBB 10    73          CG1  . VAL   73   -29.126    -4.572    25.791 1.000     58.172 .    73    VAL BBB CG1  .    1
ATOM       10419 C  CG2  . VAL BBB 10    73          CG2  . VAL   73   -29.570    -2.359    26.870 1.000     52.519 .    73    VAL BBB CG2  .    1
ATOM       10423 C  C    . VAL BBB 10    73          C    . VAL   73   -30.970    -3.726    23.496 1.000     58.772 .    73    VAL BBB C    .    1
ATOM       10424 O  O    . VAL BBB 10    73          O    . VAL   73   -32.186    -3.867    23.529 1.000     69.005 .    73    VAL BBB O    .    1
ATOM       10425 N  N    . PRO BBB 10    74          N    . PRO   74   -30.241    -4.335    22.538 1.000     62.146 .    74    PRO BBB N    .    1
ATOM       10426 C  CA   . PRO BBB 10    74          CA   . PRO   74   -30.794    -5.410    21.716 1.000     59.881 .    74    PRO BBB CA   .    1
ATOM       10428 C  CB   . PRO BBB 10    74          CB   . PRO   74   -30.177    -5.068    20.347 1.000     65.664 .    74    PRO BBB CB   .    1
ATOM       10431 C  CG   . PRO BBB 10    74          CG   . PRO   74   -28.825    -4.425    20.654 1.000     64.005 .    74    PRO BBB CG   .    1
ATOM       10434 C  CD   . PRO BBB 10    74          CD   . PRO   74   -28.916    -3.896    22.067 1.000     68.145 .    74    PRO BBB CD   .    1
ATOM       10437 C  C    . PRO BBB 10    74          C    . PRO   74   -30.445    -6.833    22.185 1.000     57.551 .    74    PRO BBB C    .    1
ATOM       10438 O  O    . PRO BBB 10    74          O    . PRO   74   -29.338    -7.035    22.696 1.000     67.242 .    74    PRO BBB O    .    1
ATOM       10440 N  N    . ARG BBB 10    75          N    . ARG   75   -31.384    -7.779    22.022 1.000     53.258 .    75    ARG BBB N    .    1
ATOM       10442 C  CA   . ARG BBB 10    75          CA   . ARG   75   -31.203    -9.202    22.436 1.000     60.569 .    75    ARG BBB CA   .    1
ATOM       10444 C  CB   . ARG BBB 10    75          CB   . ARG   75   -32.202   -10.147    21.750 1.000     59.515 .    75    ARG BBB CB   .    1
ATOM       10447 C  CG   . ARG BBB 10    75          CG   . ARG   75   -33.645    -9.947    22.192 1.000     63.818 .    75    ARG BBB CG   .    1
ATOM       10450 C  CD   . ARG BBB 10    75          CD   . ARG   75   -34.672   -10.720    21.392 1.000     64.809 .    75    ARG BBB CD   .    1
ATOM       10453 N  NE   . ARG BBB 10    75          NE   . ARG   75   -34.917   -12.032    21.971 1.000     66.707 .    75    ARG BBB NE   .    1
ATOM       10455 C  CZ   . ARG BBB 10    75          CZ   . ARG   75   -34.287   -13.149    21.634 1.000     65.692 .    75    ARG BBB CZ   .    1
ATOM       10456 N  NH1  . ARG BBB 10    75          NH1  . ARG   75   -33.366   -13.138    20.690 1.000     71.135 .    75    ARG BBB NH1  .    1
ATOM       10459 N  NH2  . ARG BBB 10    75          NH2  . ARG   75   -34.577   -14.282    22.246 1.000     69.516 .    75    ARG BBB NH2  .    1
ATOM       10462 C  C    . ARG BBB 10    75          C    . ARG   75   -29.762    -9.601    22.107 1.000     60.807 .    75    ARG BBB C    .    1
ATOM       10463 O  O    . ARG BBB 10    75          O    . ARG   75   -29.251    -9.147    21.061 1.000     54.299 .    75    ARG BBB O    .    1
ATOM       10465 N  N    . GLY BBB 10    76          N    . GLY   76   -29.110   -10.361    22.986 1.000     66.047 .    76    GLY BBB N    .    1
ATOM       10467 C  CA   . GLY BBB 10    76          CA   . GLY   76   -27.765   -10.909    22.720 1.000     68.864 .    76    GLY BBB CA   .    1
ATOM       10470 C  C    . GLY BBB 10    76          C    . GLY   76   -26.626   -10.078    23.309 1.000     61.640 .    76    GLY BBB C    .    1
ATOM       10471 O  O    . GLY BBB 10    76          O    . GLY   76   -25.579   -10.683    23.574 1.000     58.538 .    76    GLY BBB O    .    1
ATOM       10473 N  N    . VAL BBB 10    77          N    . VAL   77   -26.784    -8.760    23.486 1.000     57.726 .    77    VAL BBB N    .    1
ATOM       10475 C  CA   . VAL BBB 10    77          CA   . VAL   77   -25.761    -7.898    24.160 1.000     63.743 .    77    VAL BBB CA   .    1
ATOM       10477 C  CB   . VAL BBB 10    77          CB   . VAL   77   -25.728    -6.451    23.627 1.000     61.978 .    77    VAL BBB CB   .    1
ATOM       10479 C  CG1  . VAL BBB 10    77          CG1  . VAL   77   -24.851    -5.566    24.498 1.000     56.791 .    77    VAL BBB CG1  .    1
ATOM       10483 C  CG2  . VAL BBB 10    77          CG2  . VAL   77   -25.260    -6.390    22.185 1.000     60.041 .    77    VAL BBB CG2  .    1
ATOM       10487 C  C    . VAL BBB 10    77          C    . VAL   77   -26.001    -7.911    25.681 1.000     60.649 .    77    VAL BBB C    .    1
ATOM       10488 O  O    . VAL BBB 10    77          O    . VAL   77   -27.001    -7.330    26.154 1.000     56.465 .    77    VAL BBB O    .    1
ATOM       10490 N  N    . GLU BBB 10    78          N    . GLU   78   -25.079    -8.526    26.417 1.000     56.191 .    78    GLU BBB N    .    1
ATOM       10492 C  CA   . GLU BBB 10    78          CA   . GLU   78   -25.032    -8.483    27.898 1.000     53.141 .    78    GLU BBB CA   .    1
ATOM       10494 C  CB   . GLU BBB 10    78          CB   . GLU   78   -23.993    -9.461    28.415 1.000     48.425 .    78    GLU BBB CB   .    1
ATOM       10497 C  CG   . GLU BBB 10    78          CG   . GLU   78   -24.479   -10.869    28.331 1.000     47.426 .    78    GLU BBB CG   .    1
ATOM       10500 C  CD   . GLU BBB 10    78          CD   . GLU   78   -23.559   -11.796    29.072 1.000     52.880 .    78    GLU BBB CD   .    1
ATOM       10501 O  OE1  . GLU BBB 10    78          OE1  . GLU   78   -22.365   -11.433    29.203 1.000     58.360 .    78    GLU BBB OE1  .    1
ATOM       10502 O  OE2  . GLU BBB 10    78          OE2  . GLU   78   -24.047   -12.847    29.530 1.000     51.589 .    78    GLU BBB OE2  .    1
ATOM       10503 C  C    . GLU BBB 10    78          C    . GLU   78   -24.659    -7.075    28.345 1.000     50.136 .    78    GLU BBB C    .    1
ATOM       10504 O  O    . GLU BBB 10    78          O    . GLU   78   -23.863    -6.454    27.642 1.000     47.782 .    78    GLU BBB O    .    1
ATOM       10506 N  N    . THR BBB 10    79          N    . THR   79   -25.252    -6.597    29.440 1.000     52.524 .    79    THR BBB N    .    1
ATOM       10508 C  CA   . THR BBB 10    79          CA   . THR   79   -24.981    -5.254    30.019 1.000     56.383 .    79    THR BBB CA   .    1
ATOM       10510 C  CB   . THR BBB 10    79          CB   . THR   79   -26.195    -4.324    29.906 1.000     58.969 .    79    THR BBB CB   .    1
ATOM       10512 O  OG1  . THR BBB 10    79          OG1  . THR   79   -27.320    -4.976    30.502 1.000     63.994 .    79    THR BBB OG1  .    1
ATOM       10514 C  CG2  . THR BBB 10    79          CG2  . THR   79   -26.499    -3.961    28.470 1.000     57.860 .    79    THR BBB CG2  .    1
ATOM       10518 C  C    . THR BBB 10    79          C    . THR   79   -24.513    -5.415    31.468 1.000     52.779 .    79    THR BBB C    .    1
ATOM       10519 O  O    . THR BBB 10    79          O    . THR   79   -24.852    -6.450    32.116 1.000     44.829 .    79    THR BBB O    .    1
ATOM       10521 N  N    . VAL BBB 10    80          N    . VAL   80   -23.696    -4.457    31.906 1.000     50.587 .    80    VAL BBB N    .    1
ATOM       10523 C  CA   . VAL BBB 10    80          CA   . VAL   80   -23.303    -4.239    33.326 1.000     51.902 .    80    VAL BBB CA   .    1
ATOM       10525 C  CB   . VAL BBB 10    80          CB   . VAL   80   -21.833    -4.600    33.601 1.000     55.248 .    80    VAL BBB CB   .    1
ATOM       10527 C  CG1  . VAL BBB 10    80          CG1  . VAL   80   -21.420    -4.217    35.022 1.000     61.788 .    80    VAL BBB CG1  .    1
ATOM       10531 C  CG2  . VAL BBB 10    80          CG2  . VAL   80   -21.542    -6.071    33.334 1.000     52.355 .    80    VAL BBB CG2  .    1
ATOM       10535 C  C    . VAL BBB 10    80          C    . VAL   80   -23.590    -2.770    33.636 1.000     52.720 .    80    VAL BBB C    .    1
ATOM       10536 O  O    . VAL BBB 10    80          O    . VAL   80   -23.073    -1.897    32.907 1.000     55.426 .    80    VAL BBB O    .    1
ATOM       10538 N  N    . VAL BBB 10    81          N    . VAL   81   -24.440    -2.512    34.630 1.000     52.451 .    81    VAL BBB N    .    1
ATOM       10540 C  CA   . VAL BBB 10    81          CA   . VAL   81   -24.768    -1.133    35.094 1.000     52.029 .    81    VAL BBB CA   .    1
ATOM       10542 C  CB   . VAL BBB 10    81          CB   . VAL   81   -26.278    -0.828    35.075 1.000     49.478 .    81    VAL BBB CB   .    1
ATOM       10544 C  CG1  . VAL BBB 10    81          CG1  . VAL   81   -26.568     0.641    35.336 1.000     47.479 .    81    VAL BBB CG1  .    1
ATOM       10548 C  CG2  . VAL BBB 10    81          CG2  . VAL   81   -26.911    -1.276    33.766 1.000     51.186 .    81    VAL BBB CG2  .    1
ATOM       10552 C  C    . VAL BBB 10    81          C    . VAL   81   -24.184    -1.008    36.494 1.000     50.623 .    81    VAL BBB C    .    1
ATOM       10553 O  O    . VAL BBB 10    81          O    . VAL   81   -24.396    -1.928    37.323 1.000     47.653 .    81    VAL BBB O    .    1
ATOM       10555 N  N    . ARG BBB 10    82          N    . ARG   82   -23.417     0.052    36.701 1.000     49.776 .    82    ARG BBB N    .    1
ATOM       10557 C  CA   . ARG BBB 10    82          CA   . ARG   82   -22.895     0.404    38.028 1.000     52.583 .    82    ARG BBB CA   .    1
ATOM       10559 C  CB   . ARG BBB 10    82          CB   . ARG   82   -21.439     0.846    37.938 1.000     56.501 .    82    ARG BBB CB   .    1
ATOM       10562 C  CG   . ARG BBB 10    82          CG   . ARG   82   -20.867     1.278    39.279 1.000     59.155 .    82    ARG BBB CG   .    1
ATOM       10565 C  CD   . ARG BBB 10    82          CD   . ARG   82   -19.371     1.437    39.180 1.000     60.246 .    82    ARG BBB CD   .    1
ATOM       10568 N  NE   . ARG BBB 10    82          NE   . ARG   82   -18.730     0.140    39.028 1.000     58.679 .    82    ARG BBB NE   .    1
ATOM       10570 C  CZ   . ARG BBB 10    82          CZ   . ARG   82   -17.423    -0.039    38.961 1.000     60.806 .    82    ARG BBB CZ   .    1
ATOM       10571 N  NH1  . ARG BBB 10    82          NH1  . ARG   82   -16.609     1.002    39.016 1.000     60.072 .    82    ARG BBB NH1  .    1
ATOM       10574 N  NH2  . ARG BBB 10    82          NH2  . ARG   82   -16.933    -1.262    38.850 1.000     66.061 .    82    ARG BBB NH2  .    1
ATOM       10577 C  C    . ARG BBB 10    82          C    . ARG   82   -23.814     1.476    38.603 1.000     50.922 .    82    ARG BBB C    .    1
ATOM       10578 O  O    . ARG BBB 10    82          O    . ARG   82   -23.742     2.642    38.177 1.000     54.354 .    82    ARG BBB O    .    1
ATOM       10580 N  N    . PHE BBB 10    83          N    . PHE   83   -24.660     1.065    39.536 1.000     50.042 .    83    PHE BBB N    .    1
ATOM       10582 C  CA   . PHE BBB 10    83          CA   . PHE   83   -25.632     1.947    40.215 1.000     49.158 .    83    PHE BBB CA   .    1
ATOM       10584 C  CB   . PHE BBB 10    83          CB   . PHE   83   -26.910     1.153    40.514 1.000     49.157 .    83    PHE BBB CB   .    1
ATOM       10587 C  CG   . PHE BBB 10    83          CG   . PHE   83   -27.874     1.029    39.350 1.000     48.141 .    83    PHE BBB CG   .    1
ATOM       10588 C  CD1  . PHE BBB 10    83          CD1  . PHE   83   -28.677     2.095    38.970 1.000     48.199 .    83    PHE BBB CD1  .    1
ATOM       10590 C  CE1  . PHE BBB 10    83          CE1  . PHE   83   -29.588     1.975    37.933 1.000     44.512 .    83    PHE BBB CE1  .    1
ATOM       10592 C  CZ   . PHE BBB 10    83          CZ   . PHE   83   -29.720     0.786    37.268 1.000     42.704 .    83    PHE BBB CZ   .    1
ATOM       10594 C  CD2  . PHE BBB 10    83          CD2  . PHE   83   -28.027    -0.165    38.667 1.000     48.791 .    83    PHE BBB CD2  .    1
ATOM       10596 C  CE2  . PHE BBB 10    83          CE2  . PHE   83   -28.942    -0.283    37.631 1.000     46.180 .    83    PHE BBB CE2  .    1
ATOM       10598 C  C    . PHE BBB 10    83          C    . PHE   83   -24.896     2.539    41.416 1.000     48.499 .    83    PHE BBB C    .    1
ATOM       10599 O  O    . PHE BBB 10    83          O    . PHE   83   -24.462     1.771    42.298 1.000     44.430 .    83    PHE BBB O    .    1
ATOM       10601 N  N    . ILE BBB 10    84          N    . ILE   84   -24.700     3.856    41.418 1.000     51.794 .    84    ILE BBB N    .    1
ATOM       10603 C  CA   . ILE BBB 10    84          CA   . ILE   84   -23.845     4.552    42.423 1.000     53.801 .    84    ILE BBB CA   .    1
ATOM       10605 C  CB   . ILE BBB 10    84          CB   . ILE   84   -22.819     5.456    41.723 1.000     52.257 .    84    ILE BBB CB   .    1
ATOM       10607 C  CG1  . ILE BBB 10    84          CG1  . ILE   84   -21.905     4.651    40.795 1.000     58.174 .    84    ILE BBB CG1  .    1
ATOM       10610 C  CG2  . ILE BBB 10    84          CG2  . ILE   84   -22.031     6.248    42.744 1.000     54.254 .    84    ILE BBB CG2  .    1
ATOM       10613 C  CD1  . ILE BBB 10    84          CD1  . ILE   84   -21.516     5.368    39.502 1.000     54.929 .    84    ILE BBB CD1  .    1
ATOM       10618 C  C    . ILE BBB 10    84          C    . ILE   84   -24.754     5.338    43.365 1.000     54.285 .    84    ILE BBB C    .    1
ATOM       10619 O  O    . ILE BBB 10    84          O    . ILE   84   -25.417     6.267    42.895 1.000     53.241 .    84    ILE BBB O    .    1
ATOM       10621 N  N    . ASN BBB 10    85          N    . ASN   85   -24.765     4.988    44.653 1.000     56.462 .    85    ASN BBB N    .    1
ATOM       10623 C  CA   . ASN BBB 10    85          CA   . ASN   85   -25.573     5.713    45.665 1.000     51.522 .    85    ASN BBB CA   .    1
ATOM       10625 C  CB   . ASN BBB 10    85          CB   . ASN   85   -25.921     4.875    46.897 1.000     50.175 .    85    ASN BBB CB   .    1
ATOM       10628 C  CG   . ASN BBB 10    85          CG   . ASN   85   -27.110     5.464    47.630 1.000     49.376 .    85    ASN BBB CG   .    1
ATOM       10629 O  OD1  . ASN BBB 10    85          OD1  . ASN   85   -27.178     6.680    47.826 1.000     44.448 .    85    ASN BBB OD1  .    1
ATOM       10630 N  ND2  . ASN BBB 10    85          ND2  . ASN   85   -28.068     4.625    47.997 1.000     48.430 .    85    ASN BBB ND2  .    1
ATOM       10633 C  C    . ASN BBB 10    85          C    . ASN   85   -24.829     6.974    46.073 1.000     47.718 .    85    ASN BBB C    .    1
ATOM       10634 O  O    . ASN BBB 10    85          O    . ASN   85   -23.827     6.835    46.787 1.000     47.668 .    85    ASN BBB O    .    1
ATOM       10636 N  N    . ASN BBB 10    86          N    . ASN   86   -25.328     8.138    45.643 1.000     52.581 .    86    ASN BBB N    .    1
ATOM       10638 C  CA   . ASN BBB 10    86          CA   . ASN   86   -24.907     9.475    46.144 1.000     53.060 .    86    ASN BBB CA   .    1
ATOM       10640 C  CB   . ASN BBB 10    86          CB   . ASN   86   -24.208    10.307    45.072 1.000     55.488 .    86    ASN BBB CB   .    1
ATOM       10643 C  CG   . ASN BBB 10    86          CG   . ASN   86   -23.473    11.495    45.660 1.000     57.260 .    86    ASN BBB CG   .    1
ATOM       10644 O  OD1  . ASN BBB 10    86          OD1  . ASN   86   -23.129    11.504    46.840 1.000     58.030 .    86    ASN BBB OD1  .    1
ATOM       10645 N  ND2  . ASN BBB 10    86          ND2  . ASN   86   -23.233    12.506    44.845 1.000     53.586 .    86    ASN BBB ND2  .    1
ATOM       10648 C  C    . ASN BBB 10    86          C    . ASN   86   -26.132    10.199    46.705 1.000     52.510 .    86    ASN BBB C    .    1
ATOM       10649 O  O    . ASN BBB 10    86          O    . ASN   86   -26.284    11.423    46.503 1.000     48.875 .    86    ASN BBB O    .    1
ATOM       10651 N  N    . ALA BBB 10    87          N    . ALA   87   -26.953     9.454    47.431 1.000     56.507 .    87    ALA BBB N    .    1
ATOM       10653 C  CA   . ALA BBB 10    87          CA   . ALA   87   -28.263     9.900    47.942 1.000     58.088 .    87    ALA BBB CA   .    1
ATOM       10655 C  CB   . ALA BBB 10    87          CB   . ALA   87   -29.325     9.016    47.341 1.000     56.952 .    87    ALA BBB CB   .    1
ATOM       10659 C  C    . ALA BBB 10    87          C    . ALA   87   -28.215     9.877    49.475 1.000     54.545 .    87    ALA BBB C    .    1
ATOM       10660 O  O    . ALA BBB 10    87          O    . ALA   87   -27.093     9.858    50.003 1.000     51.608 .    87    ALA BBB O    .    1
ATOM       10662 N  N    . GLU BBB 10    88          N    . GLU   88   -29.368     9.923    50.154 1.000     59.303 .    88    GLU BBB N    .    1
ATOM       10664 C  CA   . GLU BBB 10    88          CA   . GLU   88   -29.470    10.053    51.639 1.000     61.470 .    88    GLU BBB CA   .    1
ATOM       10666 C  CB   . GLU BBB 10    88          CB   . GLU   88   -30.214    11.347    52.001 1.000     67.075 .    88    GLU BBB CB   .    1
ATOM       10669 C  CG   . GLU BBB 10    88          CG   . GLU   88   -29.394    12.628    51.808 1.000     72.923 .    88    GLU BBB CG   .    1
ATOM       10672 C  CD   . GLU BBB 10    88          CD   . GLU   88   -29.540    13.367    50.479 0.500     73.820 .    88    GLU BBB CD   .    1
ATOM       10673 O  OE1  . GLU BBB 10    88          OE1  . GLU   88   -30.676    13.446    49.948 0.500     80.068 .    88    GLU BBB OE1  .    1
ATOM       10674 O  OE2  . GLU BBB 10    88          OE2  . GLU   88   -28.519    13.888    49.982 0.500     65.727 .    88    GLU BBB OE2  .    1
ATOM       10675 C  C    . GLU BBB 10    88          C    . GLU   88   -30.135     8.803    52.247 1.000     54.359 .    88    GLU BBB C    .    1
ATOM       10676 O  O    . GLU BBB 10    88          O    . GLU   88   -30.247     8.758    53.468 1.000     58.733 .    88    GLU BBB O    .    1
ATOM       10678 N  N    . ALA BBB 10    89          N    . ALA   89   -30.531     7.821    51.432 1.000     50.898 .    89    ALA BBB N    .    1
ATOM       10680 C  CA   . ALA BBB 10    89          CA   . ALA   89   -31.141     6.530    51.846 1.000     47.134 .    89    ALA BBB CA   .    1
ATOM       10682 C  CB   . ALA BBB 10    89          CB   . ALA   89   -32.646     6.637    51.754 1.000     45.802 .    89    ALA BBB CB   .    1
ATOM       10686 C  C    . ALA BBB 10    89          C    . ALA   89   -30.610     5.383    50.978 1.000     45.468 .    89    ALA BBB C    .    1
ATOM       10687 O  O    . ALA BBB 10    89          O    . ALA   89   -30.105     5.600    49.875 1.000     48.699 .    89    ALA BBB O    .    1
ATOM       10688 N  N    . PRO BBB 10    90          N    . PRO   90   -30.662     4.112    51.432 1.000     43.587 .    90    PRO BBB N    .    1
ATOM       10689 C  CA   . PRO BBB 10    90          CA   . PRO   90   -30.190     3.000    50.602 1.000     42.838 .    90    PRO BBB CA   .    1
ATOM       10691 C  CB   . PRO BBB 10    90          CB   . PRO   90   -30.203     1.786    51.526 1.000     41.377 .    90    PRO BBB CB   .    1
ATOM       10694 C  CG   . PRO BBB 10    90          CG   . PRO   90   -31.158     2.177    52.641 1.000     43.723 .    90    PRO BBB CG   .    1
ATOM       10697 C  CD   . PRO BBB 10    90          CD   . PRO   90   -31.050     3.682    52.777 1.000     43.481 .    90    PRO BBB CD   .    1
ATOM       10700 C  C    . PRO BBB 10    90          C    . PRO   90   -31.058     2.722    49.370 1.000     43.984 .    90    PRO BBB C    .    1
ATOM       10701 O  O    . PRO BBB 10    90          O    . PRO   90   -32.167     3.217    49.283 1.000     44.265 .    90    PRO BBB O    .    1
ATOM       10703 N  N    . ASN BBB 10    91          N    . ASN   91   -30.495     1.977    48.419 1.000     46.461 .    91    ASN BBB N    .    1
ATOM       10705 C  CA   . ASN BBB 10    91          CA   . ASN   91   -31.198     1.540    47.188 1.000     45.564 .    91    ASN BBB CA   .    1
ATOM       10707 C  CB   . ASN BBB 10    91          CB   . ASN   91   -30.775     2.364    45.971 1.000     44.456 .    91    ASN BBB CB   .    1
ATOM       10710 C  CG   . ASN BBB 10    91          CG   . ASN   91   -29.384     2.015    45.502 1.000     42.587 .    91    ASN BBB CG   .    1
ATOM       10711 O  OD1  . ASN BBB 10    91          OD1  . ASN   91   -28.417     2.402    46.137 1.000     46.049 .    91    ASN BBB OD1  .    1
ATOM       10712 N  ND2  . ASN BBB 10    91          ND2  . ASN   91   -29.279     1.296    44.399 1.000     42.358 .    91    ASN BBB ND2  .    1
ATOM       10715 C  C    . ASN BBB 10    91          C    . ASN   91   -30.958     0.035    46.972 1.000     51.098 .    91    ASN BBB C    .    1
ATOM       10716 O  O    . ASN BBB 10    91          O    . ASN   91   -30.029    -0.533    47.597 1.000     46.165 .    91    ASN BBB O    .    1
ATOM       10718 N  N    . SER BBB 10    92          N    . SER   92   -31.831    -0.584    46.167 1.000     51.435 .    92    SER BBB N    .    1
ATOM       10720 C  CA   . SER BBB 10    92          CA   . SER   92   -31.717    -1.950    45.596 1.000     49.141 .    92    SER BBB CA   .    1
ATOM       10722 C  CB   . SER BBB 10    92          CB   . SER   92   -32.352    -2.979    46.490 1.000     46.448 .    92    SER BBB CB   .    1
ATOM       10725 O  OG   . SER BBB 10    92          OG   . SER   92   -32.071    -4.292    46.023 1.000     51.589 .    92    SER BBB OG   .    1
ATOM       10727 C  C    . SER BBB 10    92          C    . SER   92   -32.380    -1.900    44.224 1.000     48.684 .    92    SER BBB C    .    1
ATOM       10728 O  O    . SER BBB 10    92          O    . SER   92   -33.586    -1.627    44.183 1.000     59.812 .    92    SER BBB O    .    1
ATOM       10730 N  N    . VAL BBB 10    93          N    . VAL   93   -31.621    -2.054    43.145 1.000     47.943 .    93    VAL BBB N    .    1
ATOM       10732 C  CA   . VAL BBB 10    93          CA   . VAL   93   -32.172    -1.892    41.767 1.000     47.353 .    93    VAL BBB CA   .    1
ATOM       10734 C  CB   . VAL BBB 10    93          CB   . VAL   93   -31.176    -1.316    40.752 1.000     46.805 .    93    VAL BBB CB   .    1
ATOM       10736 C  CG1  . VAL BBB 10    93          CG1  . VAL   93   -31.869    -1.162    39.409 1.000     48.918 .    93    VAL BBB CG1  .    1
ATOM       10740 C  CG2  . VAL BBB 10    93          CG2  . VAL   93   -30.588     0.007    41.206 1.000     46.841 .    93    VAL BBB CG2  .    1
ATOM       10744 C  C    . VAL BBB 10    93          C    . VAL   93   -32.691    -3.234    41.259 1.000     45.902 .    93    VAL BBB C    .    1
ATOM       10745 O  O    . VAL BBB 10    93          O    . VAL   93   -31.931    -4.200    41.196 1.000     49.990 .    93    VAL BBB O    .    1
ATOM       10747 N  N    . HIS BBB 10    94          N    . HIS   94   -33.954    -3.252    40.856 1.000     46.714 .    94    HIS BBB N    .    1
ATOM       10749 C  CA   . HIS BBB 10    94          CA   . HIS   94   -34.598    -4.408    40.212 1.000     44.243 .    94    HIS BBB CA   .    1
ATOM       10751 C  CB   . HIS BBB 10    94          CB   . HIS   94   -35.843    -4.821    40.979 1.000     46.224 .    94    HIS BBB CB   .    1
ATOM       10754 C  CG   . HIS BBB 10    94          CG   . HIS   94   -36.688    -5.781    40.215 1.000     46.261 .    94    HIS BBB CG   .    1
ATOM       10755 N  ND1  . HIS BBB 10    94          ND1  . HIS   94   -36.182    -6.958    39.722 1.000     40.983 .    94    HIS BBB ND1  .    1
ATOM       10757 C  CE1  . HIS BBB 10    94          CE1  . HIS   94   -37.125    -7.608    39.098 1.000     45.158 .    94    HIS BBB CE1  .    1
ATOM       10759 N  NE2  . HIS BBB 10    94          NE2  . HIS   94   -38.248    -6.882    39.184 1.000     49.800 .    94    HIS BBB NE2  .    1
ATOM       10761 C  CD2  . HIS BBB 10    94          CD2  . HIS   94   -37.986    -5.733    39.860 1.000     45.674 .    94    HIS BBB CD2  .    1
ATOM       10763 C  C    . HIS BBB 10    94          C    . HIS   94   -34.915    -4.013    38.779 1.000     42.605 .    94    HIS BBB C    .    1
ATOM       10764 O  O    . HIS BBB 10    94          O    . HIS   94   -35.563    -2.967    38.596 1.000     45.173 .    94    HIS BBB O    .    1
ATOM       10766 N  N    . LEU BBB 10    95          N    . LEU   95   -34.382    -4.778    37.827 1.000     44.088 .    95    LEU BBB N    .    1
ATOM       10768 C  CA   . LEU BBB 10    95          CA   . LEU   95   -34.738    -4.698    36.391 1.000     44.601 .    95    LEU BBB CA   .    1
ATOM       10770 C  CB   . LEU BBB 10    95          CB   . LEU   95   -33.543    -5.139    35.538 1.000     42.359 .    95    LEU BBB CB   .    1
ATOM       10773 C  CG   . LEU BBB 10    95          CG   . LEU   95   -33.775    -5.121    34.026 1.000     42.643 .    95    LEU BBB CG   .    1
ATOM       10775 C  CD1  . LEU BBB 10    95          CD1  . LEU   95   -34.408    -3.813    33.568 1.000     44.946 .    95    LEU BBB CD1  .    1
ATOM       10779 C  CD2  . LEU BBB 10    95          CD2  . LEU   95   -32.472    -5.349    33.284 1.000     42.368 .    95    LEU BBB CD2  .    1
ATOM       10783 C  C    . LEU BBB 10    95          C    . LEU   95   -35.962    -5.595    36.189 1.000     46.124 .    95    LEU BBB C    .    1
ATOM       10784 O  O    . LEU BBB 10    95          O    . LEU   95   -35.781    -6.841    36.104 1.000     46.662 .    95    LEU BBB O    .    1
ATOM       10786 N  N    . HIS BBB 10    96          N    . HIS   96   -37.159    -4.992    36.184 1.000     44.539 .    96    HIS BBB N    .    1
ATOM       10788 C  CA   . HIS BBB 10    96          CA   . HIS   96   -38.462    -5.704    36.159 1.000     42.107 .    96    HIS BBB CA   .    1
ATOM       10790 C  CB   . HIS BBB 10    96          CB   . HIS   96   -39.584    -4.794    36.689 1.000     43.041 .    96    HIS BBB CB   .    1
ATOM       10793 C  CG   . HIS BBB 10    96          CG   . HIS   96   -40.921    -5.462    36.806 1.000     45.010 .    96    HIS BBB CG   .    1
ATOM       10794 N  ND1  . HIS BBB 10    96          ND1  . HIS   96   -41.752    -5.275    37.904 1.000     46.491 .    96    HIS BBB ND1  .    1
ATOM       10796 C  CE1  . HIS BBB 10    96          CE1  . HIS   96   -42.854    -5.978    37.747 1.000     43.384 .    96    HIS BBB CE1  .    1
ATOM       10798 N  NE2  . HIS BBB 10    96          NE2  . HIS   96   -42.761    -6.633    36.597 1.000     42.467 .    96    HIS BBB NE2  .    1
ATOM       10800 C  CD2  . HIS BBB 10    96          CD2  . HIS   96   -41.568    -6.330    35.999 1.000     42.409 .    96    HIS BBB CD2  .    1
ATOM       10802 C  C    . HIS BBB 10    96          C    . HIS   96   -38.705    -6.188    34.730 1.000     42.657 .    96    HIS BBB C    .    1
ATOM       10803 O  O    . HIS BBB 10    96          O    . HIS   96   -38.841    -5.334    33.851 1.000     40.096 .    96    HIS BBB O    .    1
ATOM       10805 N  N    . GLY BBB 10    97          N    . GLY   97   -38.742    -7.507    34.526 1.000     47.201 .    97    GLY BBB N    .    1
ATOM       10807 C  CA   . GLY BBB 10    97          CA   . GLY   97   -38.950    -8.136    33.209 1.000     49.833 .    97    GLY BBB CA   .    1
ATOM       10810 C  C    . GLY BBB 10    97          C    . GLY   97   -37.760    -8.977    32.784 1.000     53.237 .    97    GLY BBB C    .    1
ATOM       10811 O  O    . GLY BBB 10    97          O    . GLY   97   -37.891    -9.700    31.761 1.000     52.313 .    97    GLY BBB O    .    1
ATOM       10813 N  N    . SER BBB 10    98          N    . SER   98   -36.635    -8.855    33.501 1.000     49.513 .    98    SER BBB N    .    1
ATOM       10815 C  CA   . SER BBB 10    98          CA   . SER   98   -35.366    -9.574    33.215 1.000     51.842 .    98    SER BBB CA   .    1
ATOM       10817 C  CB   . SER BBB 10    98          CB   . SER   98   -34.176    -8.635    33.299 1.000     55.479 .    98    SER BBB CB   .    1
ATOM       10820 O  OG   . SER BBB 10    98          OG   . SER   98   -32.933    -9.336    33.285 1.000     52.710 .    98    SER BBB OG   .    1
ATOM       10822 C  C    . SER BBB 10    98          C    . SER   98   -35.227   -10.749    34.185 1.000     51.760 .    98    SER BBB C    .    1
ATOM       10823 O  O    . SER BBB 10    98          O    . SER   98   -35.479   -10.534    35.407 1.000     48.834 .    98    SER BBB O    .    1
ATOM       10825 N  N    . PHE BBB 10    99          N    . PHE   99   -34.814   -11.916    33.664 1.000     49.200 .    99    PHE BBB N    .    1
ATOM       10827 C  CA   . PHE BBB 10    99          CA   . PHE   99   -34.543   -13.163    34.440 1.000     51.138 .    99    PHE BBB CA   .    1
ATOM       10829 C  CB   . PHE BBB 10    99          CB   . PHE   99   -34.882   -14.439    33.647 1.000     55.492 .    99    PHE BBB CB   .    1
ATOM       10832 C  CG   . PHE BBB 10    99          CG   . PHE   99   -34.176   -14.710    32.331 1.000     59.387 .    99    PHE BBB CG   .    1
ATOM       10833 C  CD1  . PHE BBB 10    99          CD1  . PHE   99   -33.100   -13.955    31.880 1.000     54.788 .    99    PHE BBB CD1  .    1
ATOM       10835 C  CE1  . PHE BBB 10    99          CE1  . PHE   99   -32.478   -14.251    30.678 1.000     56.467 .    99    PHE BBB CE1  .    1
ATOM       10837 C  CZ   . PHE BBB 10    99          CZ   . PHE   99   -32.915   -15.306    29.914 1.000     56.131 .    99    PHE BBB CZ   .    1
ATOM       10839 C  CD2  . PHE BBB 10    99          CD2  . PHE   99   -34.592   -15.778    31.547 1.000     57.773 .    99    PHE BBB CD2  .    1
ATOM       10841 C  CE2  . PHE BBB 10    99          CE2  . PHE   99   -33.965   -16.074    30.349 1.000     54.454 .    99    PHE BBB CE2  .    1
ATOM       10843 C  C    . PHE BBB 10    99          C    . PHE   99   -33.106   -13.130    34.986 1.000     47.515 .    99    PHE BBB C    .    1
ATOM       10844 O  O    . PHE BBB 10    99          O    . PHE   99   -32.351   -14.124    34.823 1.000     47.082 .    99    PHE BBB O    .    1
ATOM       10846 N  N    . SER BBB 10   100          N    . SER  100   -32.761   -12.024    35.652 1.000     44.422 .   100    SER BBB N    .    1
ATOM       10848 C  CA   . SER BBB 10   100          CA   . SER  100   -31.409   -11.722    36.174 1.000     45.149 .   100    SER BBB CA   .    1
ATOM       10850 C  CB   . SER BBB 10   100          CB   . SER  100   -31.331   -10.309    36.705 1.000     45.605 .   100    SER BBB CB   .    1
ATOM       10853 O  OG   . SER BBB 10   100          OG   . SER  100   -32.160    -9.444    35.947 1.000     43.591 .   100    SER BBB OG   .    1
ATOM       10855 C  C    . SER BBB 10   100          C    . SER  100   -31.083   -12.750    37.250 1.000     45.753 .   100    SER BBB C    .    1
ATOM       10856 O  O    . SER BBB 10   100          O    . SER  100   -32.030   -13.353    37.782 1.000     43.311 .   100    SER BBB O    .    1
ATOM       10858 N  N    . ARG BBB 10   101          N    . ARG  101   -29.799   -12.963    37.545 1.000     47.843 .   101    ARG BBB N    .    1
ATOM       10860 C  CA   . ARG BBB 10   101          CA   . ARG  101   -29.403   -13.869    38.652 1.000     54.423 .   101    ARG BBB CA   .    1
ATOM       10862 C  CB   . ARG BBB 10   101          CB   . ARG  101   -27.894   -14.152    38.646 1.000     57.231 .   101    ARG BBB CB   .    1
ATOM       10865 C  CG   . ARG BBB 10   101          CG   . ARG  101   -27.383   -14.943    37.445 1.000     58.239 .   101    ARG BBB CG   .    1
ATOM       10868 C  CD   . ARG BBB 10   101          CD   . ARG  101   -28.301   -16.046    36.905 1.000     57.829 .   101    ARG BBB CD   .    1
ATOM       10871 N  NE   . ARG BBB 10   101          NE   . ARG  101   -28.584   -17.129    37.847 1.000     56.211 .   101    ARG BBB NE   .    1
ATOM       10873 C  CZ   . ARG BBB 10   101          CZ   . ARG  101   -27.849   -18.237    38.021 1.000     51.290 .   101    ARG BBB CZ   .    1
ATOM       10874 N  NH1  . ARG BBB 10   101          NH1  . ARG  101   -26.730   -18.429    37.342 1.000     49.988 .   101    ARG BBB NH1  .    1
ATOM       10877 N  NH2  . ARG BBB 10   101          NH2  . ARG  101   -28.231   -19.144    38.901 1.000     44.222 .   101    ARG BBB NH2  .    1
ATOM       10880 C  C    . ARG BBB 10   101          C    . ARG  101   -29.901   -13.239    39.958 1.000     50.031 .   101    ARG BBB C    .    1
ATOM       10881 O  O    . ARG BBB 10   101          O    . ARG  101   -30.046   -12.002    40.007 1.000     51.478 .   101    ARG BBB O    .    1
ATOM       10883 N  N    . ALA BBB 10   102          N    . ALA  102   -30.170   -14.071    40.960 1.000     51.666 .   102    ALA BBB N    .    1
ATOM       10885 C  CA   . ALA BBB 10   102          CA   . ALA  102   -30.700   -13.679    42.292 1.000     56.215 .   102    ALA BBB CA   .    1
ATOM       10887 C  CB   . ALA BBB 10   102          CB   . ALA  102   -30.646   -14.880    43.227 1.000     50.802 .   102    ALA BBB CB   .    1
ATOM       10891 C  C    . ALA BBB 10   102          C    . ALA  102   -29.944   -12.448    42.847 1.000     55.342 .   102    ALA BBB C    .    1
ATOM       10892 O  O    . ALA BBB 10   102          O    . ALA  102   -30.590   -11.581    43.510 1.000     53.152 .   102    ALA BBB O    .    1
ATOM       10894 N  N    . ALA BBB 10   103          N    . ALA  103   -28.638   -12.328    42.573 1.000     51.771 .   103    ALA BBB N    .    1
ATOM       10896 C  CA   . ALA BBB 10   103          CA   . ALA  103   -27.780   -11.276    43.168 1.000     50.620 .   103    ALA BBB CA   .    1
ATOM       10898 C  CB   . ALA BBB 10   103          CB   . ALA  103   -26.364   -11.752    43.318 1.000     55.373 .   103    ALA BBB CB   .    1
ATOM       10902 C  C    . ALA BBB 10   103          C    . ALA  103   -27.831   -10.016    42.320 1.000     47.866 .   103    ALA BBB C    .    1
ATOM       10903 O  O    . ALA BBB 10   103          O    . ALA  103   -27.235    -9.014    42.750 1.000     54.063 .   103    ALA BBB O    .    1
ATOM       10905 N  N    . PHE BBB 10   104          N    . PHE  104   -28.504   -10.065    41.172 1.000     48.831 .   104    PHE BBB N    .    1
ATOM       10907 C  CA   . PHE BBB 10   104          CA   . PHE  104   -28.613    -8.918    40.233 1.000     51.798 .   104    PHE BBB CA   .    1
ATOM       10909 C  CB   . PHE BBB 10   104          CB   . PHE  104   -27.885    -9.228    38.922 1.000     52.079 .   104    PHE BBB CB   .    1
ATOM       10912 C  CG   . PHE BBB 10   104          CG   . PHE  104   -26.461    -9.712    39.049 1.000     55.518 .   104    PHE BBB CG   .    1
ATOM       10913 C  CD1  . PHE BBB 10   104          CD1  . PHE  104   -25.483    -8.922    39.640 1.000     53.943 .   104    PHE BBB CD1  .    1
ATOM       10915 C  CE1  . PHE BBB 10   104          CE1  . PHE  104   -24.171    -9.363    39.733 1.000     51.794 .   104    PHE BBB CE1  .    1
ATOM       10917 C  CZ   . PHE BBB 10   104          CZ   . PHE  104   -23.816   -10.592    39.227 1.000     56.436 .   104    PHE BBB CZ   .    1
ATOM       10919 C  CD2  . PHE BBB 10   104          CD2  . PHE  104   -26.079   -10.937    38.515 1.000     59.646 .   104    PHE BBB CD2  .    1
ATOM       10921 C  CE2  . PHE BBB 10   104          CE2  . PHE  104   -24.766   -11.378    38.612 1.000     60.409 .   104    PHE BBB CE2  .    1
ATOM       10923 C  C    . PHE BBB 10   104          C    . PHE  104   -30.089    -8.580    40.000 1.000     50.568 .   104    PHE BBB C    .    1
ATOM       10924 O  O    . PHE BBB 10   104          O    . PHE  104   -30.407    -7.792    39.087 1.000     48.611 .   104    PHE BBB O    .    1
ATOM       10926 N  N    . ASP BBB 10   105          N    . ASP  105   -30.976    -9.129    40.826 1.000     51.968 .   105    ASP BBB N    .    1
ATOM       10928 C  CA   . ASP BBB 10   105          CA   . ASP  105   -32.435    -9.008    40.592 1.000     53.681 .   105    ASP BBB CA   .    1
ATOM       10930 C  CB   . ASP BBB 10   105          CB   . ASP  105   -33.160   -10.335    40.813 1.000     57.265 .   105    ASP BBB CB   .    1
ATOM       10933 C  CG   . ASP BBB 10   105          CG   . ASP  105   -34.503   -10.363    40.108 1.000     54.255 .   105    ASP BBB CG   .    1
ATOM       10934 O  OD1  . ASP BBB 10   105          OD1  . ASP  105   -34.538    -9.944    38.944 1.000     51.901 .   105    ASP BBB OD1  .    1
ATOM       10935 O  OD2  . ASP BBB 10   105          OD2  . ASP  105   -35.492   -10.787    40.737 1.000     51.807 .   105    ASP BBB OD2  .    1
ATOM       10936 C  C    . ASP BBB 10   105          C    . ASP  105   -33.026    -7.920    41.484 1.000     48.794 .   105    ASP BBB C    .    1
ATOM       10937 O  O    . ASP BBB 10   105          O    . ASP  105   -34.236    -7.712    41.382 1.000     46.983 .   105    ASP BBB O    .    1
ATOM       10939 N  N    . GLY BBB 10   106          N    . GLY  106   -32.214    -7.270    42.321 1.000     47.408 .   106    GLY BBB N    .    1
ATOM       10941 C  CA   . GLY BBB 10   106          CA   . GLY  106   -32.693    -6.259    43.286 1.000     48.935 .   106    GLY BBB CA   .    1
ATOM       10944 C  C    . GLY BBB 10   106          C    . GLY  106   -33.482    -6.869    44.436 1.000     45.386 .   106    GLY BBB C    .    1
ATOM       10945 O  O    . GLY BBB 10   106          O    . GLY  106   -34.519    -6.297    44.842 1.000     46.618 .   106    GLY BBB O    .    1
ATOM       10947 N  N    . TRP BBB 10   107          N    . TRP  107   -33.023    -8.006    44.944 1.000     44.406 .   107    TRP BBB N    .    1
ATOM       10949 C  CA   . TRP BBB 10   107          CA   . TRP  107   -33.443    -8.552    46.258 1.000     43.680 .   107    TRP BBB CA   .    1
ATOM       10951 C  CB   . TRP BBB 10   107          CB   . TRP  107   -32.458    -9.622    46.719 1.000     44.126 .   107    TRP BBB CB   .    1
ATOM       10954 C  CG   . TRP BBB 10   107          CG   . TRP  107   -32.774   -10.250    48.036 1.000     46.103 .   107    TRP BBB CG   .    1
ATOM       10955 C  CD1  . TRP BBB 10   107          CD1  . TRP  107   -32.158    -9.994    49.227 1.000     45.272 .   107    TRP BBB CD1  .    1
ATOM       10957 N  NE1  . TRP BBB 10   107          NE1  . TRP  107   -32.712   -10.762    50.213 1.000     48.029 .   107    TRP BBB NE1  .    1
ATOM       10959 C  CE2  . TRP BBB 10   107          CE2  . TRP  107   -33.686   -11.560    49.674 1.000     45.056 .   107    TRP BBB CE2  .    1
ATOM       10960 C  CD2  . TRP BBB 10   107          CD2  . TRP  107   -33.759   -11.262    48.295 1.000     45.317 .   107    TRP BBB CD2  .    1
ATOM       10961 C  CE3  . TRP BBB 10   107          CE3  . TRP  107   -34.697   -11.938    47.512 1.000     47.772 .   107    TRP BBB CE3  .    1
ATOM       10963 C  CZ3  . TRP BBB 10   107          CZ3  . TRP  107   -35.510   -12.882    48.113 1.000     47.415 .   107    TRP BBB CZ3  .    1
ATOM       10965 C  CH2  . TRP BBB 10   107          CH2  . TRP  107   -35.420   -13.155    49.479 1.000     43.717 .   107    TRP BBB CH2  .    1
ATOM       10967 C  CZ2  . TRP BBB 10   107          CZ2  . TRP  107   -34.508   -12.509    50.280 1.000     43.177 .   107    TRP BBB CZ2  .    1
ATOM       10969 C  C    . TRP BBB 10   107          C    . TRP  107   -33.539    -7.388    47.242 1.000     44.242 .   107    TRP BBB C    .    1
ATOM       10970 O  O    . TRP BBB 10   107          O    . TRP  107   -32.661    -6.484    47.189 1.000     44.913 .   107    TRP BBB O    .    1
ATOM       10972 N  N    . ALA BBB 10   108          N    . ALA  108   -34.575    -7.387    48.077 1.000     42.332 .   108    ALA BBB N    .    1
ATOM       10974 C  CA   . ALA BBB 10   108          CA   . ALA  108   -34.937    -6.215    48.899 1.000     46.156 .   108    ALA BBB CA   .    1
ATOM       10976 C  CB   . ALA BBB 10   108          CB   . ALA  108   -36.355    -6.338    49.404 1.000     45.684 .   108    ALA BBB CB   .    1
ATOM       10980 C  C    . ALA BBB 10   108          C    . ALA  108   -33.916    -6.006    50.031 1.000     43.710 .   108    ALA BBB C    .    1
ATOM       10981 O  O    . ALA BBB 10   108          O    . ALA  108   -33.757    -4.867    50.456 1.000     40.795 .   108    ALA BBB O    .    1
ATOM       10983 N  N    . GLU BBB 10   109          N    . GLU  109   -33.240    -7.044    50.507 1.000     44.253 .   109    GLU BBB N    .    1
ATOM       10985 C  CA   . GLU BBB 10   109          CA   . GLU  109   -32.237    -6.885    51.596 1.000     48.773 .   109    GLU BBB CA   .    1
ATOM       10987 C  CB   . GLU BBB 10   109          CB   . GLU  109   -32.148    -8.141    52.471 1.000     50.997 .   109    GLU BBB CB   .    1
ATOM       10990 C  CG   . GLU BBB 10   109          CG   . GLU  109   -33.467    -8.519    53.131 1.000     54.274 .   109    GLU BBB CG   .    1
ATOM       10993 C  CD   . GLU BBB 10   109          CD   . GLU  109   -33.507    -9.888    53.805 1.000     63.159 .   109    GLU BBB CD   .    1
ATOM       10994 O  OE1  . GLU BBB 10   109          OE1  . GLU  109   -32.986   -10.865    53.204 1.000     53.470 .   109    GLU BBB OE1  .    1
ATOM       10995 O  OE2  . GLU BBB 10   109          OE2  . GLU  109   -34.073    -9.982    54.935 1.000     62.153 .   109    GLU BBB OE2  .    1
ATOM       10996 C  C    . GLU BBB 10   109          C    . GLU  109   -30.881    -6.537    50.973 1.000     46.474 .   109    GLU BBB C    .    1
ATOM       10997 O  O    . GLU BBB 10   109          O    . GLU  109   -29.979    -6.167    51.734 1.000     44.731 .   109    GLU BBB O    .    1
ATOM       10999 N  N    . ASP BBB 10   110          N    . ASP  110   -30.749    -6.677    49.648 1.000     47.681 .   110    ASP BBB N    .    1
ATOM       11001 C  CA   . ASP BBB 10   110          CA   . ASP  110   -29.458    -6.621    48.911 1.000     45.040 .   110    ASP BBB CA   .    1
ATOM       11003 C  CB   . ASP BBB 10   110          CB   . ASP  110   -29.438    -7.543    47.683 1.000     44.598 .   110    ASP BBB CB   .    1
ATOM       11006 C  CG   . ASP BBB 10   110          CG   . ASP  110   -28.230    -7.324    46.769 1.000     48.318 .   110    ASP BBB CG   .    1
ATOM       11007 O  OD1  . ASP BBB 10   110          OD1  . ASP  110   -27.156    -6.898    47.287 1.000     45.869 .   110    ASP BBB OD1  .    1
ATOM       11008 O  OD2  . ASP BBB 10   110          OD2  . ASP  110   -28.366    -7.549    45.536 1.000     46.119 .   110    ASP BBB OD2  .    1
ATOM       11009 C  C    . ASP BBB 10   110          C    . ASP  110   -29.204    -5.160    48.548 1.000     47.827 .   110    ASP BBB C    .    1
ATOM       11010 O  O    . ASP BBB 10   110          O    . ASP  110   -29.123    -4.841    47.310 1.000     47.376 .   110    ASP BBB O    .    1
ATOM       11012 N  N    . ILE BBB 10   111          N    . ILE  111   -29.049    -4.326    49.588 1.000     44.746 .   111    ILE BBB N    .    1
ATOM       11014 C  CA   . ILE BBB 10   111          CA   . ILE  111   -29.039    -2.832    49.481 1.000     46.859 .   111    ILE BBB CA   .    1
ATOM       11016 C  CB   . ILE BBB 10   111          CB   . ILE  111   -29.656    -2.183    50.737 1.000     46.949 .   111    ILE BBB CB   .    1
ATOM       11018 C  CG1  . ILE BBB 10   111          CG1  . ILE  111   -28.798    -2.412    51.991 1.000     49.403 .   111    ILE BBB CG1  .    1
ATOM       11021 C  CG2  . ILE BBB 10   111          CG2  . ILE  111   -31.085    -2.663    50.910 1.000     45.211 .   111    ILE BBB CG2  .    1
ATOM       11024 C  CD1  . ILE BBB 10   111          CD1  . ILE  111   -29.360    -1.823    53.285 1.000     52.477 .   111    ILE BBB CD1  .    1
ATOM       11029 C  C    . ILE BBB 10   111          C    . ILE  111   -27.621    -2.296    49.209 1.000     44.669 .   111    ILE BBB C    .    1
ATOM       11030 O  O    . ILE BBB 10   111          O    . ILE  111   -26.636    -3.008    49.435 1.000     46.872 .   111    ILE BBB O    .    1
ATOM       11032 N  N    . THR BBB 10   112          N    . THR  112   -27.564    -1.061    48.723 1.000     43.348 .   112    THR BBB N    .    1
ATOM       11034 C  CA   . THR BBB 10   112          CA   . THR  112   -26.361    -0.232    48.491 1.000     44.001 .   112    THR BBB CA   .    1
ATOM       11036 C  CB   . THR BBB 10   112          CB   . THR  112   -26.198     0.153    47.005 1.000     46.388 .   112    THR BBB CB   .    1
ATOM       11038 O  OG1  . THR BBB 10   112          OG1  . THR  112   -26.092    -0.981    46.129 1.000     44.331 .   112    THR BBB OG1  .    1
ATOM       11040 C  CG2  . THR BBB 10   112          CG2  . THR  112   -25.003     1.049    46.750 1.000     44.810 .   112    THR BBB CG2  .    1
ATOM       11044 C  C    . THR BBB 10   112          C    . THR  112   -26.572     0.988    49.378 1.000     48.422 .   112    THR BBB C    .    1
ATOM       11045 O  O    . THR BBB 10   112          O    . THR  112   -27.636     1.641    49.231 1.000     45.806 .   112    THR BBB O    .    1
ATOM       11047 N  N    . GLU BBB 10   113          N    . GLU  113   -25.657     1.243    50.311 1.000     51.204 .   113    GLU BBB N    .    1
ATOM       11049 C  CA   . GLU BBB 10   113          CA   . GLU  113   -25.734     2.454    51.166 1.000     50.249 .   113    GLU BBB CA   .    1
ATOM       11051 C  CB   . GLU BBB 10   113          CB   . GLU  113   -24.994     2.241    52.492 1.000     55.477 .   113    GLU BBB CB   .    1
ATOM       11054 C  CG   . GLU BBB 10   113          CG   . GLU  113   -25.642     1.216    53.429 1.000     57.007 .   113    GLU BBB CG   .    1
ATOM       11057 C  CD   . GLU BBB 10   113          CD   . GLU  113   -26.813     1.743    54.239 1.000     51.993 .   113    GLU BBB CD   .    1
ATOM       11058 O  OE1  . GLU BBB 10   113          OE1  . GLU  113   -27.252     2.864    53.976 1.000     54.638 .   113    GLU BBB OE1  .    1
ATOM       11059 O  OE2  . GLU BBB 10   113          OE2  . GLU  113   -27.298     1.027    55.104 1.000     57.080 .   113    GLU BBB OE2  .    1
ATOM       11060 C  C    . GLU BBB 10   113          C    . GLU  113   -25.174     3.635    50.369 1.000     48.370 .   113    GLU BBB C    .    1
ATOM       11061 O  O    . GLU BBB 10   113          O    . GLU  113   -24.448     3.462    49.387 1.000     47.166 .   113    GLU BBB O    .    1
ATOM       11062 N  N    . PRO BBB 10   114          N    . PRO  114   -25.528     4.878    50.748 1.000     41.324 .   114    PRO BBB N    .    1
ATOM       11063 C  CA   . PRO BBB 10   114          CA   . PRO  114   -24.832     6.060    50.251 1.000     44.732 .   114    PRO BBB CA   .    1
ATOM       11065 C  CB   . PRO BBB 10   114          CB   . PRO  114   -25.452     7.201    51.067 1.000     46.537 .   114    PRO BBB CB   .    1
ATOM       11068 C  CG   . PRO BBB 10   114          CG   . PRO  114   -26.822     6.685    51.465 1.000     44.861 .   114    PRO BBB CG   .    1
ATOM       11071 C  CD   . PRO BBB 10   114          CD   . PRO  114   -26.612     5.202    51.682 1.000     43.508 .   114    PRO BBB CD   .    1
ATOM       11074 C  C    . PRO BBB 10   114          C    . PRO  114   -23.319     5.963    50.502 1.000     50.326 .   114    PRO BBB C    .    1
ATOM       11075 O  O    . PRO BBB 10   114          O    . PRO  114   -22.923     5.519    51.568 1.000     49.161 .   114    PRO BBB O    .    1
ATOM       11077 N  N    . GLY BBB 10   115          N    . GLY  115   -22.513     6.359    49.511 1.000     52.657 .   115    GLY BBB N    .    1
ATOM       11079 C  CA   . GLY BBB 10   115          CA   . GLY  115   -21.045     6.210    49.528 1.000     51.155 .   115    GLY BBB CA   .    1
ATOM       11082 C  C    . GLY BBB 10   115          C    . GLY  115   -20.616     4.828    49.060 1.000     56.597 .   115    GLY BBB C    .    1
ATOM       11083 O  O    . GLY BBB 10   115          O    . GLY  115   -19.418     4.513    49.225 1.000     64.093 .   115    GLY BBB O    .    1
ATOM       11085 N  N    . SER BBB 10   116          N    . SER  116   -21.552     4.041    48.500 1.000     53.742 .   116    SER BBB N    .    1
ATOM       11087 C  CA   . SER BBB 10   116          CA   . SER  116   -21.318     2.702    47.898 1.000     50.492 .   116    SER BBB CA   .    1
ATOM       11089 C  CB   . SER BBB 10   116          CB   . SER  116   -21.807     1.603    48.803 1.000     51.961 .   116    SER BBB CB   .    1
ATOM       11092 O  OG   . SER BBB 10   116          OG   . SER  116   -20.965     1.462    49.934 1.000     48.554 .   116    SER BBB OG   .    1
ATOM       11094 C  C    . SER BBB 10   116          C    . SER  116   -21.987     2.599    46.524 1.000     50.298 .   116    SER BBB C    .    1
ATOM       11095 O  O    . SER BBB 10   116          O    . SER  116   -22.933     3.368    46.245 1.000     50.772 .   116    SER BBB O    .    1
ATOM       11097 N  N    . PHE BBB 10   117          N    . PHE  117   -21.511     1.661    45.706 1.000     49.961 .   117    PHE BBB N    .    1
ATOM       11099 C  CA   . PHE BBB 10   117          CA   . PHE  117   -22.076     1.339    44.371 1.000     55.290 .   117    PHE BBB CA   .    1
ATOM       11101 C  CB   . PHE BBB 10   117          CB   . PHE  117   -21.200     1.907    43.243 1.000     58.661 .   117    PHE BBB CB   .    1
ATOM       11104 C  CG   . PHE BBB 10   117          CG   . PHE  117   -19.890     1.190    43.017 1.000     65.257 .   117    PHE BBB CG   .    1
ATOM       11105 C  CD1  . PHE BBB 10   117          CD1  . PHE  117   -19.841    -0.011    42.324 1.000     66.146 .   117    PHE BBB CD1  .    1
ATOM       11107 C  CE1  . PHE BBB 10   117          CE1  . PHE  117   -18.637    -0.667    42.126 1.000     67.691 .   117    PHE BBB CE1  .    1
ATOM       11109 C  CZ   . PHE BBB 10   117          CZ   . PHE  117   -17.469    -0.132    42.620 1.000     68.125 .   117    PHE BBB CZ   .    1
ATOM       11111 C  CD2  . PHE BBB 10   117          CD2  . PHE  117   -18.702     1.713    43.505 1.000     69.168 .   117    PHE BBB CD2  .    1
ATOM       11113 C  CE2  . PHE BBB 10   117          CE2  . PHE  117   -17.499     1.056    43.308 1.000     68.242 .   117    PHE BBB CE2  .    1
ATOM       11115 C  C    . PHE BBB 10   117          C    . PHE  117   -22.262    -0.180    44.292 1.000     52.956 .   117    PHE BBB C    .    1
ATOM       11116 O  O    . PHE BBB 10   117          O    . PHE  117   -21.708    -0.887    45.153 1.000     56.165 .   117    PHE BBB O    .    1
ATOM       11118 N  N    . LYS BBB 10   118          N    . LYS  118   -23.044    -0.663    43.322 1.000     49.368 .   118    LYS BBB N    .    1
ATOM       11120 C  CA   . LYS BBB 10   118          CA   . LYS  118   -23.131    -2.111    43.003 1.000     50.030 .   118    LYS BBB CA   .    1
ATOM       11122 C  CB   . LYS BBB 10   118          CB   . LYS  118   -24.343    -2.786    43.648 1.000     48.953 .   118    LYS BBB CB   .    1
ATOM       11125 C  CG   . LYS BBB 10   118          CG   . LYS  118   -24.518    -4.236    43.226 1.000     46.553 .   118    LYS BBB CG   .    1
ATOM       11128 C  CD   . LYS BBB 10   118          CD   . LYS  118   -25.411    -5.028    44.133 1.000     45.992 .   118    LYS BBB CD   .    1
ATOM       11131 C  CE   . LYS BBB 10   118          CE   . LYS  118   -25.907    -6.283    43.452 1.000     50.005 .   118    LYS BBB CE   .    1
ATOM       11134 N  NZ   . LYS BBB 10   118          NZ   . LYS  118   -25.793    -7.471    44.325 1.000     54.325 .   118    LYS BBB NZ   .    1
ATOM       11138 C  C    . LYS BBB 10   118          C    . LYS  118   -23.193    -2.305    41.487 1.000     52.340 .   118    LYS BBB C    .    1
ATOM       11139 O  O    . LYS BBB 10   118          O    . LYS  118   -23.917    -1.522    40.803 1.000     45.831 .   118    LYS BBB O    .    1
ATOM       11141 N  N    . ASP BBB 10   119          N    . ASP  119   -22.472    -3.330    41.014 1.000     52.475 .   119    ASP BBB N    .    1
ATOM       11143 C  CA   . ASP BBB 10   119          CA   . ASP  119   -22.437    -3.778    39.597 1.000     54.401 .   119    ASP BBB CA   .    1
ATOM       11145 C  CB   . ASP BBB 10   119          CB   . ASP  119   -21.044    -4.289    39.188 1.000     57.414 .   119    ASP BBB CB   .    1
ATOM       11148 C  CG   . ASP BBB 10   119          CG   . ASP  119   -19.980    -3.196    39.127 1.000     59.100 .   119    ASP BBB CG   .    1
ATOM       11149 O  OD1  . ASP BBB 10   119          OD1  . ASP  119   -20.336    -2.050    38.749 1.000     59.556 .   119    ASP BBB OD1  .    1
ATOM       11150 O  OD2  . ASP BBB 10   119          OD2  . ASP  119   -18.808    -3.476    39.493 1.000     55.435 .   119    ASP BBB OD2  .    1
ATOM       11151 C  C    . ASP BBB 10   119          C    . ASP  119   -23.550    -4.815    39.409 1.000     52.217 .   119    ASP BBB C    .    1
ATOM       11152 O  O    . ASP BBB 10   119          O    . ASP  119   -23.548    -5.849    40.115 1.000     56.539 .   119    ASP BBB O    .    1
ATOM       11154 N  N    . TYR BBB 10   120          N    . TYR  120   -24.489    -4.488    38.527 1.000     48.865 .   120    TYR BBB N    .    1
ATOM       11156 C  CA   . TYR BBB 10   120          CA   . TYR  120   -25.594    -5.358    38.066 1.000     48.261 .   120    TYR BBB CA   .    1
ATOM       11158 C  CB   . TYR BBB 10   120          CB   . TYR  120   -26.912    -4.573    38.114 1.000     48.604 .   120    TYR BBB CB   .    1
ATOM       11161 C  CG   . TYR BBB 10   120          CG   . TYR  120   -27.416    -4.265    39.504 1.000     48.615 .   120    TYR BBB CG   .    1
ATOM       11162 C  CD1  . TYR BBB 10   120          CD1  . TYR  120   -26.970    -3.155    40.215 1.000     49.331 .   120    TYR BBB CD1  .    1
ATOM       11164 C  CE1  . TYR BBB 10   120          CE1  . TYR  120   -27.450    -2.862    41.488 1.000     49.409 .   120    TYR BBB CE1  .    1
ATOM       11166 C  CZ   . TYR BBB 10   120          CZ   . TYR  120   -28.387    -3.695    42.085 1.000     50.733 .   120    TYR BBB CZ   .    1
ATOM       11167 O  OH   . TYR BBB 10   120          OH   . TYR  120   -28.867    -3.447    43.347 1.000     47.137 .   120    TYR BBB OH   .    1
ATOM       11169 C  CE2  . TYR BBB 10   120          CE2  . TYR  120   -28.853    -4.798    41.381 1.000     49.942 .   120    TYR BBB CE2  .    1
ATOM       11171 C  CD2  . TYR BBB 10   120          CD2  . TYR  120   -28.371    -5.070    40.107 1.000     48.472 .   120    TYR BBB CD2  .    1
ATOM       11173 C  C    . TYR BBB 10   120          C    . TYR  120   -25.213    -5.860    36.670 1.000     47.140 .   120    TYR BBB C    .    1
ATOM       11174 O  O    . TYR BBB 10   120          O    . TYR  120   -24.778    -5.060    35.839 1.000     44.121 .   120    TYR BBB O    .    1
ATOM       11176 N  N    . TYR BBB 10   121          N    . TYR  121   -25.315    -7.167    36.455 1.000     54.390 .   121    TYR BBB N    .    1
ATOM       11178 C  CA   . TYR BBB 10   121          CA   . TYR  121   -24.916    -7.890    35.216 1.000     58.272 .   121    TYR BBB CA   .    1
ATOM       11180 C  CB   . TYR BBB 10   121          CB   . TYR  121   -23.851    -8.936    35.578 1.000     59.188 .   121    TYR BBB CB   .    1
ATOM       11183 C  CG   . TYR BBB 10   121          CG   . TYR  121   -23.106    -9.608    34.448 1.000     64.279 .   121    TYR BBB CG   .    1
ATOM       11184 C  CD1  . TYR BBB 10   121          CD1  . TYR  121   -23.533    -9.549    33.133 1.000     61.832 .   121    TYR BBB CD1  .    1
ATOM       11186 C  CE1  . TYR BBB 10   121          CE1  . TYR  121   -22.845   -10.197    32.120 1.000     62.863 .   121    TYR BBB CE1  .    1
ATOM       11188 C  CZ   . TYR BBB 10   121          CZ   . TYR  121   -21.713   -10.944    32.403 1.000     63.634 .   121    TYR BBB CZ   .    1
ATOM       11189 O  OH   . TYR BBB 10   121          OH   . TYR  121   -21.039   -11.595    31.401 1.000     58.752 .   121    TYR BBB OH   .    1
ATOM       11191 C  CE2  . TYR BBB 10   121          CE2  . TYR  121   -21.280   -11.029    33.711 1.000     62.527 .   121    TYR BBB CE2  .    1
ATOM       11193 C  CD2  . TYR BBB 10   121          CD2  . TYR  121   -21.977   -10.370    34.712 1.000     71.368 .   121    TYR BBB CD2  .    1
ATOM       11195 C  C    . TYR BBB 10   121          C    . TYR  121   -26.202    -8.480    34.625 1.000     54.905 .   121    TYR BBB C    .    1
ATOM       11196 O  O    . TYR BBB 10   121          O    . TYR  121   -26.799    -9.377    35.253 1.000     51.608 .   121    TYR BBB O    .    1
ATOM       11198 N  N    . TYR BBB 10   122          N    . TYR  122   -26.654    -7.942    33.495 1.000     56.531 .   122    TYR BBB N    .    1
ATOM       11200 C  CA   . TYR BBB 10   122          CA   . TYR  122   -27.956    -8.305    32.874 1.000     58.885 .   122    TYR BBB CA   .    1
ATOM       11202 C  CB   . TYR BBB 10   122          CB   . TYR  122   -28.791    -7.057    32.597 1.000     55.979 .   122    TYR BBB CB   .    1
ATOM       11205 C  CG   . TYR BBB 10   122          CG   . TYR  122   -29.152    -6.277    33.837 1.000     55.543 .   122    TYR BBB CG   .    1
ATOM       11206 C  CD1  . TYR BBB 10   122          CD1  . TYR  122   -29.906    -6.851    34.854 1.000     54.253 .   122    TYR BBB CD1  .    1
ATOM       11208 C  CE1  . TYR BBB 10   122          CE1  . TYR  122   -30.257    -6.129    35.989 1.000     50.523 .   122    TYR BBB CE1  .    1
ATOM       11210 C  CZ   . TYR BBB 10   122          CZ   . TYR  122   -29.856    -4.807    36.117 1.000     48.328 .   122    TYR BBB CZ   .    1
ATOM       11211 O  OH   . TYR BBB 10   122          OH   . TYR  122   -30.170    -4.090    37.232 1.000     52.367 .   122    TYR BBB OH   .    1
ATOM       11213 C  CE2  . TYR BBB 10   122          CE2  . TYR  122   -29.102    -4.218    35.118 1.000     47.904 .   122    TYR BBB CE2  .    1
ATOM       11215 C  CD2  . TYR BBB 10   122          CD2  . TYR  122   -28.755    -4.953    33.994 1.000     53.554 .   122    TYR BBB CD2  .    1
ATOM       11217 C  C    . TYR BBB 10   122          C    . TYR  122   -27.753    -9.141    31.609 1.000     56.887 .   122    TYR BBB C    .    1
ATOM       11218 O  O    . TYR BBB 10   122          O    . TYR  122   -26.914    -8.828    30.758 1.000     49.294 .   122    TYR BBB O    .    1
ATOM       11219 N  N    . PRO BBB 10   123          N    . PRO  123   -28.574   -10.207    31.450 1.000     51.422 .   123    PRO BBB N    .    1
ATOM       11220 C  CA   . PRO BBB 10   123          CA   . PRO  123   -28.453   -11.152    30.340 1.000     51.582 .   123    PRO BBB CA   .    1
ATOM       11222 C  CB   . PRO BBB 10   123          CB   . PRO  123   -29.239   -12.358    30.862 1.000     53.823 .   123    PRO BBB CB   .    1
ATOM       11225 C  CG   . PRO BBB 10   123          CG   . PRO  123   -30.323   -11.757    31.737 1.000     56.136 .   123    PRO BBB CG   .    1
ATOM       11228 C  CD   . PRO BBB 10   123          CD   . PRO  123   -29.686   -10.534    32.352 1.000     54.585 .   123    PRO BBB CD   .    1
ATOM       11231 C  C    . PRO BBB 10   123          C    . PRO  123   -29.032   -10.708    28.981 1.000     50.957 .   123    PRO BBB C    .    1
ATOM       11232 O  O    . PRO BBB 10   123          O    . PRO  123   -28.433   -11.037    27.981 1.000     57.083 .   123    PRO BBB O    .    1
ATOM       11234 N  N    . ASN BBB 10   124          N    . ASN  124   -30.171   -10.014    28.966 1.000     49.968 .   124    ASN BBB N    .    1
ATOM       11236 C  CA   . ASN BBB 10   124          CA   . ASN  124   -30.751    -9.373    27.759 1.000     52.289 .   124    ASN BBB CA   .    1
ATOM       11238 C  CB   . ASN BBB 10   124          CB   . ASN  124   -29.851    -8.228    27.288 1.000     55.637 .   124    ASN BBB CB   .    1
ATOM       11241 C  CG   . ASN BBB 10   124          CG   . ASN  124   -29.555    -7.203    28.363 1.000     60.691 .   124    ASN BBB CG   .    1
ATOM       11242 O  OD1  . ASN BBB 10   124          OD1  . ASN  124   -30.466    -6.653    28.980 1.000     59.966 .   124    ASN BBB OD1  .    1
ATOM       11243 N  ND2  . ASN BBB 10   124          ND2  . ASN  124   -28.281    -6.910    28.567 1.000     68.627 .   124    ASN BBB ND2  .    1
ATOM       11246 C  C    . ASN BBB 10   124          C    . ASN  124   -30.972   -10.411    26.644 1.000     54.152 .   124    ASN BBB C    .    1
ATOM       11247 O  O    . ASN BBB 10   124          O    . ASN  124   -30.731   -10.088    25.456 1.000     55.862 .   124    ASN BBB O    .    1
ATOM       11249 N  N    A ARG BBB 10   125          N    . ARG  125   -31.426   -11.611    27.013 0.500     55.896 .   125    ARG BBB N    .    1
ATOM       11250 N  N    B ARG BBB 10   125          N    . ARG  125   -31.417   -11.620    27.008 0.500     56.906 .   125    ARG BBB N    .    1
ATOM       11253 C  CA   A ARG BBB 10   125          CA   . ARG  125   -31.635   -12.758    26.087 0.500     55.294 .   125    ARG BBB CA   .    1
ATOM       11254 C  CA   B ARG BBB 10   125          CA   . ARG  125   -31.639   -12.757    26.069 0.500     57.028 .   125    ARG BBB CA   .    1
ATOM       11257 C  CB   A ARG BBB 10   125          CB   . ARG  125   -30.914   -14.002    26.617 0.500     51.869 .   125    ARG BBB CB   .    1
ATOM       11258 C  CB   B ARG BBB 10   125          CB   . ARG  125   -30.959   -14.036    26.571 0.500     54.779 .   125    ARG BBB CB   .    1
ATOM       11263 C  CG   A ARG BBB 10   125          CG   . ARG  125   -29.522   -14.220    26.039 0.500     53.416 .   125    ARG BBB CG   .    1
ATOM       11264 C  CG   B ARG BBB 10   125          CG   . ARG  125   -29.624   -13.810    27.263 0.500     56.979 .   125    ARG BBB CG   .    1
ATOM       11269 C  CD   A ARG BBB 10   125          CD   . ARG  125   -28.684   -15.064    26.982 0.500     52.777 .   125    ARG BBB CD   .    1
ATOM       11270 C  CD   B ARG BBB 10   125          CD   . ARG  125   -29.091   -15.025    28.001 0.500     57.722 .   125    ARG BBB CD   .    1
ATOM       11275 N  NE   A ARG BBB 10   125          NE   . ARG  125   -27.246   -15.017    26.752 0.500     52.357 .   125    ARG BBB NE   .    1
ATOM       11276 N  NE   B ARG BBB 10   125          NE   . ARG  125   -28.259   -15.929    27.210 0.500     59.883 .   125    ARG BBB NE   .    1
ATOM       11279 C  CZ   A ARG BBB 10   125          CZ   . ARG  125   -26.414   -14.168    27.349 0.500     52.400 .   125    ARG BBB CZ   .    1
ATOM       11280 C  CZ   B ARG BBB 10   125          CZ   . ARG  125   -26.942   -16.058    27.342 0.500     59.311 .   125    ARG BBB CZ   .    1
ATOM       11281 N  NH1  A ARG BBB 10   125          NH1  . ARG  125   -26.881   -13.260    28.187 0.500     47.056 .   125    ARG BBB NH1  .    1
ATOM       11282 N  NH1  B ARG BBB 10   125          NH1  . ARG  125   -26.285   -15.324    28.225 0.500     59.717 .   125    ARG BBB NH1  .    1
ATOM       11287 N  NH2  A ARG BBB 10   125          NH2  . ARG  125   -25.119   -14.220    27.089 0.500     55.468 .   125    ARG BBB NH2  .    1
ATOM       11288 N  NH2  B ARG BBB 10   125          NH2  . ARG  125   -26.284   -16.921    26.592 0.500     57.811 .   125    ARG BBB NH2  .    1
ATOM       11293 C  C    A ARG BBB 10   125          C    . ARG  125   -33.133   -13.047    25.895 0.500     58.194 .   125    ARG BBB C    .    1
ATOM       11294 C  C    B ARG BBB 10   125          C    . ARG  125   -33.139   -13.034    25.879 0.500     59.262 .   125    ARG BBB C    .    1
ATOM       11295 O  O    A ARG BBB 10   125          O    . ARG  125   -33.455   -13.872    25.009 0.500     58.558 .   125    ARG BBB O    .    1
ATOM       11296 O  O    B ARG BBB 10   125          O    . ARG  125   -33.468   -13.845    24.982 0.500     59.604 .   125    ARG BBB O    .    1
ATOM       11298 N  N    . GLN BBB 10   126          N    . GLN  126   -34.017   -12.408    26.672 1.000     59.949 .   126    GLN BBB N    .    1
ATOM       11300 C  CA   . GLN BBB 10   126          CA   . GLN  126   -35.477   -12.729    26.660 1.000     60.431 .   126    GLN BBB CA   .    1
ATOM       11302 C  CB   . GLN BBB 10   126          CB   . GLN  126   -36.119   -12.282    27.974 1.000     58.438 .   126    GLN BBB CB   .    1
ATOM       11305 C  CG   . GLN BBB 10   126          CG   . GLN  126   -35.840   -13.239    29.118 1.000     54.043 .   126    GLN BBB CG   .    1
ATOM       11308 C  CD   . GLN BBB 10   126          CD   . GLN  126   -36.002   -12.531    30.435 1.000     51.613 .   126    GLN BBB CD   .    1
ATOM       11309 O  OE1  . GLN BBB 10   126          OE1  . GLN  126   -35.148   -11.747    30.843 1.000     49.975 .   126    GLN BBB OE1  .    1
ATOM       11310 N  NE2  . GLN BBB 10   126          NE2  . GLN  126   -37.130   -12.763    31.079 1.000     48.417 .   126    GLN BBB NE2  .    1
ATOM       11313 C  C    . GLN BBB 10   126          C    . GLN  126   -36.163   -12.105    25.430 1.000     54.317 .   126    GLN BBB C    .    1
ATOM       11314 O  O    . GLN BBB 10   126          O    . GLN  126   -35.536   -11.300    24.721 1.000     52.707 .   126    GLN BBB O    .    1
ATOM       11316 N  N    . SER BBB 10   127          N    . SER  127   -37.424   -12.445    25.189 1.000     52.102 .   127    SER BBB N    .    1
ATOM       11318 C  CA   . SER BBB 10   127          CA   . SER  127   -38.229   -11.804    24.119 1.000     56.915 .   127    SER BBB CA   .    1
ATOM       11320 C  CB   . SER BBB 10   127          CB   . SER  127   -39.678   -12.294    24.062 1.000     55.913 .   127    SER BBB CB   .    1
ATOM       11323 O  OG   . SER BBB 10   127          OG   . SER  127   -40.278   -12.387    25.344 1.000     53.974 .   127    SER BBB OG   .    1
ATOM       11325 C  C    . SER BBB 10   127          C    . SER  127   -38.135   -10.282    24.277 1.000     58.028 .   127    SER BBB C    .    1
ATOM       11326 O  O    . SER BBB 10   127          O    . SER  127   -38.254    -9.772    25.423 1.000     51.140 .   127    SER BBB O    .    1
ATOM       11328 N  N    . ALA BBB 10   128          N    . ALA  128   -37.880    -9.580    23.166 1.000     60.621 .   128    ALA BBB N    .    1
ATOM       11330 C  CA   . ALA BBB 10   128          CA   . ALA  128   -38.085    -8.120    23.085 1.000     57.580 .   128    ALA BBB CA   .    1
ATOM       11332 C  CB   . ALA BBB 10   128          CB   . ALA  128   -38.264    -7.680    21.663 1.000     55.954 .   128    ALA BBB CB   .    1
ATOM       11336 C  C    . ALA BBB 10   128          C    . ALA  128   -39.320    -7.787    23.932 1.000     55.866 .   128    ALA BBB C    .    1
ATOM       11337 O  O    . ALA BBB 10   128          O    . ALA  128   -40.384    -8.399    23.732 1.000     52.325 .   128    ALA BBB O    .    1
ATOM       11339 N  N    . ARG BBB 10   129          N    . ARG  129   -39.150    -6.894    24.893 1.000     54.356 .   129    ARG BBB N    .    1
ATOM       11341 C  CA   . ARG BBB 10   129          CA   . ARG  129   -40.207    -6.450    25.825 1.000     50.662 .   129    ARG BBB CA   .    1
ATOM       11343 C  CB   . ARG BBB 10   129          CB   . ARG  129   -40.297    -7.472    26.964 1.000     51.695 .   129    ARG BBB CB   .    1
ATOM       11346 C  CG   . ARG BBB 10   129          CG   . ARG  129   -39.017    -7.591    27.780 1.000     48.468 .   129    ARG BBB CG   .    1
ATOM       11349 C  CD   . ARG BBB 10   129          CD   . ARG  129   -39.032    -8.738    28.766 1.000     47.653 .   129    ARG BBB CD   .    1
ATOM       11352 N  NE   . ARG BBB 10   129          NE   . ARG  129   -39.211   -10.051    28.156 1.000     45.707 .   129    ARG BBB NE   .    1
ATOM       11354 C  CZ   . ARG BBB 10   129          CZ   . ARG  129   -39.551   -11.157    28.829 1.000     47.449 .   129    ARG BBB CZ   .    1
ATOM       11355 N  NH1  . ARG BBB 10   129          NH1  . ARG  129   -39.761   -11.093    30.133 1.000     45.317 .   129    ARG BBB NH1  .    1
ATOM       11358 N  NH2  . ARG BBB 10   129          NH2  . ARG  129   -39.706   -12.316    28.199 1.000     47.433 .   129    ARG BBB NH2  .    1
ATOM       11361 C  C    . ARG BBB 10   129          C    . ARG  129   -39.839    -5.042    26.299 1.000     50.415 .   129    ARG BBB C    .    1
ATOM       11362 O  O    . ARG BBB 10   129          O    . ARG  129   -38.657    -4.641    26.117 1.000     46.052 .   129    ARG BBB O    .    1
ATOM       11364 N  N    . THR BBB 10   130          N    . THR  130   -40.809    -4.318    26.860 1.000     49.893 .   130    THR BBB N    .    1
ATOM       11366 C  CA   . THR BBB 10   130          CA   . THR  130   -40.580    -3.101    27.681 1.000     46.680 .   130    THR BBB CA   .    1
ATOM       11368 C  CB   . THR BBB 10   130          CB   . THR  130   -41.770    -2.150    27.545 1.000     47.085 .   130    THR BBB CB   .    1
ATOM       11370 O  OG1  . THR BBB 10   130          OG1  . THR  130   -41.944    -1.996    26.141 1.000     45.965 .   130    THR BBB OG1  .    1
ATOM       11372 C  CG2  . THR BBB 10   130          CG2  . THR  130   -41.573    -0.797    28.195 1.000     50.204 .   130    THR BBB CG2  .    1
ATOM       11376 C  C    . THR BBB 10   130          C    . THR  130   -40.279    -3.578    29.107 1.000     50.482 .   130    THR BBB C    .    1
ATOM       11377 O  O    . THR BBB 10   130          O    . THR  130   -41.169    -4.095    29.773 1.000     50.420 .   130    THR BBB O    .    1
ATOM       11379 N  N    . LEU BBB 10   131          N    . LEU  131   -39.026    -3.509    29.533 1.000     51.946 .   131    LEU BBB N    .    1
ATOM       11381 C  CA   . LEU BBB 10   131          CA   . LEU  131   -38.680    -3.705    30.957 1.000     49.054 .   131    LEU BBB CA   .    1
ATOM       11383 C  CB   . LEU BBB 10   131          CB   . LEU  131   -37.284    -4.318    31.087 1.000     48.074 .   131    LEU BBB CB   .    1
ATOM       11386 C  CG   . LEU BBB 10   131          CG   . LEU  131   -37.129    -5.748    30.584 1.000     51.604 .   131    LEU BBB CG   .    1
ATOM       11388 C  CD1  . LEU BBB 10   131          CD1  . LEU  131   -36.615    -5.779    29.149 1.000     51.935 .   131    LEU BBB CD1  .    1
ATOM       11392 C  CD2  . LEU BBB 10   131          CD2  . LEU  131   -36.183    -6.509    31.497 1.000     54.154 .   131    LEU BBB CD2  .    1
ATOM       11396 C  C    . LEU BBB 10   131          C    . LEU  131   -38.749    -2.329    31.619 1.000     47.582 .   131    LEU BBB C    .    1
ATOM       11397 O  O    . LEU BBB 10   131          O    . LEU  131   -38.960    -1.326    30.907 1.000     45.559 .   131    LEU BBB O    .    1
ATOM       11399 N  N    . TRP BBB 10   132          N    . TRP  132   -38.592    -2.289    32.934 1.000     44.976 .   132    TRP BBB N    .    1
ATOM       11401 C  CA   . TRP BBB 10   132          CA   . TRP  132   -38.390    -1.022    33.670 1.000     48.927 .   132    TRP BBB CA   .    1
ATOM       11403 C  CB   . TRP BBB 10   132          CB   . TRP  132   -39.729    -0.317    33.954 1.000     47.817 .   132    TRP BBB CB   .    1
ATOM       11406 C  CG   . TRP BBB 10   132          CG   . TRP  132   -40.618    -0.962    34.975 1.000     44.791 .   132    TRP BBB CG   .    1
ATOM       11407 C  CD1  . TRP BBB 10   132          CD1  . TRP  132   -41.183    -2.208    34.934 1.000     47.814 .   132    TRP BBB CD1  .    1
ATOM       11409 N  NE1  . TRP BBB 10   132          NE1  . TRP  132   -41.982    -2.416    36.029 1.000     46.887 .   132    TRP BBB NE1  .    1
ATOM       11411 C  CE2  . TRP BBB 10   132          CE2  . TRP  132   -41.948    -1.290    36.811 1.000     49.720 .   132    TRP BBB CE2  .    1
ATOM       11412 C  CD2  . TRP BBB 10   132          CD2  . TRP  132   -41.115    -0.343    36.168 1.000     43.605 .   132    TRP BBB CD2  .    1
ATOM       11413 C  CE3  . TRP BBB 10   132          CE3  . TRP  132   -40.929     0.910    36.761 1.000     45.764 .   132    TRP BBB CE3  .    1
ATOM       11415 C  CZ3  . TRP BBB 10   132          CZ3  . TRP  132   -41.559     1.181    37.957 1.000     48.299 .   132    TRP BBB CZ3  .    1
ATOM       11417 C  CH2  . TRP BBB 10   132          CH2  . TRP  132   -42.362     0.227    38.584 1.000     48.131 .   132    TRP BBB CH2  .    1
ATOM       11419 C  CZ2  . TRP BBB 10   132          CZ2  . TRP  132   -42.571    -1.018    38.031 1.000     49.830 .   132    TRP BBB CZ2  .    1
ATOM       11421 C  C    . TRP BBB 10   132          C    . TRP  132   -37.565    -1.335    34.922 1.000     50.130 .   132    TRP BBB C    .    1
ATOM       11422 O  O    . TRP BBB 10   132          O    . TRP  132   -37.729    -2.451    35.491 1.000     44.939 .   132    TRP BBB O    .    1
ATOM       11424 N  N    . TYR BBB 10   133          N    . TYR  133   -36.650    -0.420    35.248 1.000     45.912 .   133    TYR BBB N    .    1
ATOM       11426 C  CA   . TYR BBB 10   133          CA   . TYR  133   -35.735    -0.500    36.408 1.000     48.420 .   133    TYR BBB CA   .    1
ATOM       11428 C  CB   . TYR BBB 10   133          CB   . TYR  133   -34.280    -0.244    36.002 1.000     50.623 .   133    TYR BBB CB   .    1
ATOM       11431 C  CG   . TYR BBB 10   133          CG   . TYR  133   -33.940     1.135    35.481 1.000     48.524 .   133    TYR BBB CG   .    1
ATOM       11432 C  CD1  . TYR BBB 10   133          CD1  . TYR  133   -34.310     1.546    34.203 1.000     47.487 .   133    TYR BBB CD1  .    1
ATOM       11434 C  CE1  . TYR BBB 10   133          CE1  . TYR  133   -33.974     2.801    33.712 1.000     45.262 .   133    TYR BBB CE1  .    1
ATOM       11436 C  CZ   . TYR BBB 10   133          CZ   . TYR  133   -33.225     3.668    34.490 1.000     44.855 .   133    TYR BBB CZ   .    1
ATOM       11437 O  OH   . TYR BBB 10   133          OH   . TYR  133   -32.879     4.902    34.025 1.000     40.647 .   133    TYR BBB OH   .    1
ATOM       11439 C  CE2  . TYR BBB 10   133          CE2  . TYR  133   -32.836     3.273    35.759 1.000     49.785 .   133    TYR BBB CE2  .    1
ATOM       11441 C  CD2  . TYR BBB 10   133          CD2  . TYR  133   -33.193     2.020    36.245 1.000     49.286 .   133    TYR BBB CD2  .    1
ATOM       11443 C  C    . TYR BBB 10   133          C    . TYR  133   -36.260     0.487    37.444 1.000     50.331 .   133    TYR BBB C    .    1
ATOM       11444 O  O    . TYR BBB 10   133          O    . TYR  133   -36.719     1.612    37.067 1.000     46.120 .   133    TYR BBB O    .    1
ATOM       11446 N  N    . HIS BBB 10   134          N    . HIS  134   -36.282     0.039    38.696 1.000     46.776 .   134    HIS BBB N    .    1
ATOM       11448 C  CA   . HIS BBB 10   134          CA   . HIS  134   -36.813     0.827    39.832 1.000     44.667 .   134    HIS BBB CA   .    1
ATOM       11450 C  CB   . HIS BBB 10   134          CB   . HIS  134   -38.327     0.856    39.773 1.000     44.147 .   134    HIS BBB CB   .    1
ATOM       11453 C  CG   . HIS BBB 10   134          CG   . HIS  134   -38.927    -0.462    40.102 1.000     46.077 .   134    HIS BBB CG   .    1
ATOM       11454 N  ND1  . HIS BBB 10   134          ND1  . HIS  134   -38.900    -0.970    41.375 1.000     44.226 .   134    HIS BBB ND1  .    1
ATOM       11456 C  CE1  . HIS BBB 10   134          CE1  . HIS  134   -39.515    -2.142    41.381 1.000     49.694 .   134    HIS BBB CE1  .    1
ATOM       11458 N  NE2  . HIS BBB 10   134          NE2  . HIS  134   -39.953    -2.399    40.144 1.000     48.114 .   134    HIS BBB NE2  .    1
ATOM       11460 C  CD2  . HIS BBB 10   134          CD2  . HIS  134   -39.583    -1.364    39.337 1.000     48.478 .   134    HIS BBB CD2  .    1
ATOM       11462 C  C    . HIS BBB 10   134          C    . HIS  134   -36.333     0.220    41.148 1.000     46.617 .   134    HIS BBB C    .    1
ATOM       11463 O  O    . HIS BBB 10   134          O    . HIS  134   -35.800    -0.901    41.158 1.000     44.372 .   134    HIS BBB O    .    1
ATOM       11465 N  N    . ASP BBB 10   135          N    . ASP  135   -36.543     0.947    42.231 1.000     48.659 .   135    ASP BBB N    .    1
ATOM       11467 C  CA   . ASP BBB 10   135          CA   . ASP  135   -35.984     0.584    43.543 1.000     45.632 .   135    ASP BBB CA   .    1
ATOM       11469 C  CB   . ASP BBB 10   135          CB   . ASP  135   -35.925     1.800    44.443 1.000     46.414 .   135    ASP BBB CB   .    1
ATOM       11472 C  CG   . ASP BBB 10   135          CG   . ASP  135   -35.064     1.495    45.651 1.000     47.823 .   135    ASP BBB CG   .    1
ATOM       11473 O  OD1  . ASP BBB 10   135          OD1  . ASP  135   -33.849     1.331    45.450 1.000     38.381 .   135    ASP BBB OD1  .    1
ATOM       11474 O  OD2  . ASP BBB 10   135          OD2  . ASP  135   -35.641     1.368    46.771 1.000     50.761 .   135    ASP BBB OD2  .    1
ATOM       11475 C  C    . ASP BBB 10   135          C    . ASP  135   -36.806    -0.549    44.160 1.000     47.426 .   135    ASP BBB C    .    1
ATOM       11476 O  O    . ASP BBB 10   135          O    . ASP  135   -38.024    -0.625    43.927 1.000     41.177 .   135    ASP BBB O    .    1
ATOM       11478 N  N    . HIS BBB 10   136          N    . HIS  136   -36.137    -1.385    44.947 1.000     47.197 .   136    HIS BBB N    .    1
ATOM       11480 C  CA   . HIS BBB 10   136          CA   . HIS  136   -36.750    -2.535    45.652 1.000     49.494 .   136    HIS BBB CA   .    1
ATOM       11482 C  CB   . HIS BBB 10   136          CB   . HIS  136   -36.483    -3.801    44.827 1.000     48.836 .   136    HIS BBB CB   .    1
ATOM       11485 C  CG   . HIS BBB 10   136          CG   . HIS  136   -37.663    -4.704    44.704 1.000     51.102 .   136    HIS BBB CG   .    1
ATOM       11486 N  ND1  . HIS BBB 10   136          ND1  . HIS  136   -38.378    -5.142    45.802 1.000     49.690 .   136    HIS BBB ND1  .    1
ATOM       11488 C  CE1  . HIS BBB 10   136          CE1  . HIS  136   -39.354    -5.933    45.399 1.000     50.956 .   136    HIS BBB CE1  .    1
ATOM       11490 N  NE2  . HIS BBB 10   136          NE2  . HIS  136   -39.287    -6.035    44.074 1.000     52.470 .   136    HIS BBB NE2  .    1
ATOM       11492 C  CD2  . HIS BBB 10   136          CD2  . HIS  136   -38.243    -5.272    43.625 1.000     51.719 .   136    HIS BBB CD2  .    1
ATOM       11494 C  C    . HIS BBB 10   136          C    . HIS  136   -36.227    -2.632    47.098 1.000     46.689 .   136    HIS BBB C    .    1
ATOM       11495 O  O    . HIS BBB 10   136          O    . HIS  136   -36.431    -3.685    47.726 1.000     47.017 .   136    HIS BBB O    .    1
ATOM       11497 N  N    . ALA BBB 10   137          N    . ALA  137   -35.595    -1.588    47.638 1.000     45.561 .   137    ALA BBB N    .    1
ATOM       11499 C  CA   . ALA BBB 10   137          CA   . ALA  137   -34.974    -1.639    48.987 1.000     48.850 .   137    ALA BBB CA   .    1
ATOM       11501 C  CB   . ALA BBB 10   137          CB   . ALA  137   -34.196    -0.383    49.298 1.000     46.695 .   137    ALA BBB CB   .    1
ATOM       11505 C  C    . ALA BBB 10   137          C    . ALA  137   -36.067    -1.895    50.030 1.000     47.065 .   137    ALA BBB C    .    1
ATOM       11506 O  O    . ALA BBB 10   137          O    . ALA  137   -37.163    -1.305    49.903 1.000     39.901 .   137    ALA BBB O    .    1
ATOM       11508 N  N    . MET BBB 10   138          N    . MET  138   -35.753    -2.739    51.017 1.000     54.325 .   138    MET BBB N    .    1
ATOM       11510 C  CA   . MET BBB 10   138          CA   . MET  138   -36.716    -3.283    52.014 1.000     57.063 .   138    MET BBB CA   .    1
ATOM       11512 C  CB   . MET BBB 10   138          CB   . MET  138   -36.077    -4.284    52.981 1.000     62.111 .   138    MET BBB CB   .    1
ATOM       11515 C  CG   . MET BBB 10   138          CG   . MET  138   -37.097    -5.250    53.578 1.000     69.726 .   138    MET BBB CG   .    1
ATOM       11518 S  SD   . MET BBB 10   138          SD   . MET  138   -36.340    -6.369    54.787 1.000     81.615 .   138    MET BBB SD   .    1
ATOM       11519 C  CE   . MET BBB 10   138          CE   . MET  138   -37.804    -6.997    55.603 1.000     86.543 .   138    MET BBB CE   .    1
ATOM       11523 C  C    . MET BBB 10   138          C    . MET  138   -37.310    -2.132    52.820 1.000     54.833 .   138    MET BBB C    .    1
ATOM       11524 O  O    . MET BBB 10   138          O    . MET  138   -36.519    -1.281    53.336 1.000     55.705 .   138    MET BBB O    .    1
ATOM       11526 N  N    . HIS BBB 10   139          N    . HIS  139   -38.646    -2.101    52.844 1.000     46.443 .   139    HIS BBB N    .    1
ATOM       11528 C  CA   . HIS BBB 10   139          CA   . HIS  139   -39.504    -1.223    53.705 1.000     51.211 .   139    HIS BBB CA   .    1
ATOM       11530 C  CB   . HIS BBB 10   139          CB   . HIS  139   -39.062    -1.234    55.194 1.000     53.070 .   139    HIS BBB CB   .    1
ATOM       11533 C  CG   . HIS BBB 10   139          CG   . HIS  139   -39.293    -2.524    55.903 1.000     54.902 .   139    HIS BBB CG   .    1
ATOM       11534 N  ND1  . HIS BBB 10   139          ND1  . HIS  139   -40.429    -3.291    55.691 1.000     60.380 .   139    HIS BBB ND1  .    1
ATOM       11536 C  CE1  . HIS BBB 10   139          CE1  . HIS  139   -40.382    -4.372    56.439 1.000     59.250 .   139    HIS BBB CE1  .    1
ATOM       11538 N  NE2  . HIS BBB 10   139          NE2  . HIS  139   -39.246    -4.330    57.153 1.000     63.772 .   139    HIS BBB NE2  .    1
ATOM       11540 C  CD2  . HIS BBB 10   139          CD2  . HIS  139   -38.564    -3.179    56.831 1.000     61.368 .   139    HIS BBB CD2  .    1
ATOM       11542 C  C    . HIS BBB 10   139          C    . HIS  139   -39.599     0.230    53.202 1.000     50.029 .   139    HIS BBB C    .    1
ATOM       11543 O  O    . HIS BBB 10   139          O    . HIS  139   -40.485     0.958    53.727 1.000     48.635 .   139    HIS BBB O    .    1
ATOM       11545 N  N    . ILE BBB 10   140          N    . ILE  140   -38.768     0.658    52.244 1.000     49.172 .   140    ILE BBB N    .    1
ATOM       11547 C  CA   . ILE BBB 10   140          CA   . ILE  140   -38.745     2.067    51.742 1.000     48.913 .   140    ILE BBB CA   .    1
ATOM       11549 C  CB   . ILE BBB 10   140          CB   . ILE  140   -37.470     2.815    52.194 1.000     55.079 .   140    ILE BBB CB   .    1
ATOM       11551 C  CG1  . ILE BBB 10   140          CG1  . ILE  140   -36.207     2.173    51.593 1.000     52.140 .   140    ILE BBB CG1  .    1
ATOM       11554 C  CG2  . ILE BBB 10   140          CG2  . ILE  140   -37.421     2.950    53.718 1.000     51.158 .   140    ILE BBB CG2  .    1
ATOM       11557 C  CD1  . ILE BBB 10   140          CD1  . ILE  140   -34.943     2.986    51.766 1.000     50.474 .   140    ILE BBB CD1  .    1
ATOM       11562 C  C    . ILE BBB 10   140          C    . ILE  140   -38.853     2.107    50.214 1.000     44.920 .   140    ILE BBB C    .    1
ATOM       11563 O  O    . ILE BBB 10   140          O    . ILE  140   -38.424     3.137    49.649 1.000     44.248 .   140    ILE BBB O    .    1
ATOM       11565 N  N    . THR BBB 10   141          N    . THR  141   -39.373     1.065    49.558 1.000     41.051 .   141    THR BBB N    .    1
ATOM       11567 C  CA   . THR BBB 10   141          CA   . THR  141   -39.576     1.061    48.082 1.000     42.709 .   141    THR BBB CA   .    1
ATOM       11569 C  CB   . THR BBB 10   141          CB   . THR  141   -39.965    -0.320    47.560 1.000     45.848 .   141    THR BBB CB   .    1
ATOM       11571 O  OG1  . THR BBB 10   141          OG1  . THR  141   -38.840    -1.153    47.829 1.000     46.688 .   141    THR BBB OG1  .    1
ATOM       11573 C  CG2  . THR BBB 10   141          CG2  . THR  141   -40.266    -0.321    46.079 1.000     49.610 .   141    THR BBB CG2  .    1
ATOM       11577 C  C    . THR BBB 10   141          C    . THR  141   -40.572     2.156    47.652 1.000     43.641 .   141    THR BBB C    .    1
ATOM       11578 O  O    . THR BBB 10   141          O    . THR  141   -40.309     2.803    46.626 1.000     47.852 .   141    THR BBB O    .    1
ATOM       11580 N  N    . ALA BBB 10   142          N    . ALA  142   -41.648     2.424    48.397 1.000     45.212 .   142    ALA BBB N    .    1
ATOM       11582 C  CA   . ALA BBB 10   142          CA   . ALA  142   -42.671     3.407    47.968 1.000     43.338 .   142    ALA BBB CA   .    1
ATOM       11584 C  CB   . ALA BBB 10   142          CB   . ALA  142   -43.854     3.415    48.906 1.000     43.652 .   142    ALA BBB CB   .    1
ATOM       11588 C  C    . ALA BBB 10   142          C    . ALA  142   -42.017     4.792    47.815 1.000     41.687 .   142    ALA BBB C    .    1
ATOM       11589 O  O    . ALA BBB 10   142          O    . ALA  142   -42.075     5.362    46.713 1.000     45.699 .   142    ALA BBB O    .    1
ATOM       11591 N  N    . GLU BBB 10   143          N    . GLU  143   -41.372     5.303    48.859 1.000     43.619 .   143    GLU BBB N    .    1
ATOM       11593 C  CA   . GLU BBB 10   143          CA   . GLU  143   -40.758     6.665    48.875 1.000     43.666 .   143    GLU BBB CA   .    1
ATOM       11595 C  CB   . GLU BBB 10   143          CB   . GLU  143   -40.240     6.984    50.287 1.000     45.118 .   143    GLU BBB CB   .    1
ATOM       11598 C  CG   . GLU BBB 10   143          CG   . GLU  143   -39.875     8.443    50.524 1.000     45.889 .   143    GLU BBB CG   .    1
ATOM       11601 C  CD   . GLU BBB 10   143          CD   . GLU  143   -41.005     9.463    50.429 1.000     51.256 .   143    GLU BBB CD   .    1
ATOM       11602 O  OE1  . GLU BBB 10   143          OE1  . GLU  143   -42.147     9.065    50.066 1.000     46.401 .   143    GLU BBB OE1  .    1
ATOM       11603 O  OE2  . GLU BBB 10   143          OE2  . GLU  143   -40.728    10.677    50.681 1.000     49.585 .   143    GLU BBB OE2  .    1
ATOM       11604 C  C    . GLU BBB 10   143          C    . GLU  143   -39.664     6.725    47.794 1.000     41.276 .   143    GLU BBB C    .    1
ATOM       11605 O  O    . GLU BBB 10   143          O    . GLU  143   -39.629     7.706    47.054 1.000     40.894 .   143    GLU BBB O    .    1
ATOM       11607 N  N    . ASN BBB 10   144          N    . ASN  144   -38.828     5.695    47.675 1.000     38.803 .   144    ASN BBB N    .    1
ATOM       11609 C  CA   . ASN BBB 10   144          CA   . ASN  144   -37.725     5.657    46.682 1.000     43.529 .   144    ASN BBB CA   .    1
ATOM       11611 C  CB   . ASN BBB 10   144          CB   . ASN  144   -36.831     4.418    46.869 1.000     43.451 .   144    ASN BBB CB   .    1
ATOM       11614 C  CG   . ASN BBB 10   144          CG   . ASN  144   -35.746     4.609    47.918 1.000     45.791 .   144    ASN BBB CG   .    1
ATOM       11615 O  OD1  . ASN BBB 10   144          OD1  . ASN  144   -35.424     5.735    48.294 1.000     42.322 .   144    ASN BBB OD1  .    1
ATOM       11616 N  ND2  . ASN BBB 10   144          ND2  . ASN  144   -35.171     3.516    48.404 1.000     41.488 .   144    ASN BBB ND2  .    1
ATOM       11619 C  C    . ASN BBB 10   144          C    . ASN  144   -38.326     5.802    45.272 1.000     45.413 .   144    ASN BBB C    .    1
ATOM       11620 O  O    . ASN BBB 10   144          O    . ASN  144   -37.844     6.646    44.492 1.000     46.004 .   144    ASN BBB O    .    1
ATOM       11622 N  N    . ALA BBB 10   145          N    . ALA  145   -39.351     5.021    44.943 1.000     46.708 .   145    ALA BBB N    .    1
ATOM       11624 C  CA   . ALA BBB 10   145          CA   . ALA  145   -39.983     5.059    43.604 1.000     48.726 .   145    ALA BBB CA   .    1
ATOM       11626 C  CB   . ALA BBB 10   145          CB   . ALA  145   -40.919     3.873    43.416 1.000     46.599 .   145    ALA BBB CB   .    1
ATOM       11630 C  C    . ALA BBB 10   145          C    . ALA  145   -40.696     6.410    43.442 1.000     48.022 .   145    ALA BBB C    .    1
ATOM       11631 O  O    . ALA BBB 10   145          O    . ALA  145   -40.518     7.048    42.393 1.000     45.040 .   145    ALA BBB O    .    1
ATOM       11633 N  N    . TYR BBB 10   146          N    . TYR  146   -41.469     6.820    44.455 1.000     44.539 .   146    TYR BBB N    .    1
ATOM       11635 C  CA   . TYR BBB 10   146          CA   . TYR  146   -42.277     8.069    44.470 1.000     46.490 .   146    TYR BBB CA   .    1
ATOM       11637 C  CB   . TYR BBB 10   146          CB   . TYR  146   -43.003     8.184    45.818 1.000     47.248 .   146    TYR BBB CB   .    1
ATOM       11640 C  CG   . TYR BBB 10   146          CG   . TYR  146   -44.016     9.293    45.965 1.000     45.527 .   146    TYR BBB CG   .    1
ATOM       11641 C  CD1  . TYR BBB 10   146          CD1  . TYR  146   -45.277     9.220    45.388 1.000     44.441 .   146    TYR BBB CD1  .    1
ATOM       11643 C  CE1  . TYR BBB 10   146          CE1  . TYR  146   -46.215    10.232    45.569 1.000     43.460 .   146    TYR BBB CE1  .    1
ATOM       11645 C  CZ   . TYR BBB 10   146          CZ   . TYR  146   -45.902    11.343    46.340 1.000     45.512 .   146    TYR BBB CZ   .    1
ATOM       11646 O  OH   . TYR BBB 10   146          OH   . TYR  146   -46.785    12.373    46.536 1.000     45.635 .   146    TYR BBB OH   .    1
ATOM       11648 C  CE2  . TYR BBB 10   146          CE2  . TYR  146   -44.650    11.426    46.923 1.000     48.653 .   146    TYR BBB CE2  .    1
ATOM       11650 C  CD2  . TYR BBB 10   146          CD2  . TYR  146   -43.729    10.405    46.739 1.000     48.750 .   146    TYR BBB CD2  .    1
ATOM       11652 C  C    . TYR BBB 10   146          C    . TYR  146   -41.377     9.278    44.159 1.000     46.297 .   146    TYR BBB C    .    1
ATOM       11653 O  O    . TYR BBB 10   146          O    . TYR  146   -41.771    10.146    43.356 1.000     43.897 .   146    TYR BBB O    .    1
ATOM       11655 N  N    . ARG BBB 10   147          N    . ARG  147   -40.193     9.339    44.769 1.000     46.780 .   147    ARG BBB N    .    1
ATOM       11657 C  CA   . ARG BBB 10   147          CA   . ARG  147   -39.279    10.509    44.672 1.000     48.615 .   147    ARG BBB CA   .    1
ATOM       11659 C  CB   . ARG BBB 10   147          CB   . ARG  147   -38.334    10.537    45.878 1.000     50.947 .   147    ARG BBB CB   .    1
ATOM       11662 C  CG   . ARG BBB 10   147          CG   . ARG  147   -39.031    10.830    47.201 1.000     49.277 .   147    ARG BBB CG   .    1
ATOM       11665 C  CD   . ARG BBB 10   147          CD   . ARG  147   -39.421    12.282    47.350 1.000     50.560 .   147    ARG BBB CD   .    1
ATOM       11668 N  NE   . ARG BBB 10   147          NE   . ARG  147   -40.068    12.510    48.627 1.000     55.105 .   147    ARG BBB NE   .    1
ATOM       11670 C  CZ   . ARG BBB 10   147          CZ   . ARG  147   -40.309    13.708    49.169 1.000     59.679 .   147    ARG BBB CZ   .    1
ATOM       11671 N  NH1  . ARG BBB 10   147          NH1  . ARG  147   -39.954    14.822    48.549 1.000     57.296 .   147    ARG BBB NH1  .    1
ATOM       11674 N  NH2  . ARG BBB 10   147          NH2  . ARG  147   -40.899    13.777    50.350 1.000     60.775 .   147    ARG BBB NH2  .    1
ATOM       11677 C  C    . ARG BBB 10   147          C    . ARG  147   -38.531    10.485    43.331 1.000     48.615 .   147    ARG BBB C    .    1
ATOM       11678 O  O    . ARG BBB 10   147          O    . ARG  147   -37.937    11.518    42.982 1.000     48.233 .   147    ARG BBB O    .    1
ATOM       11680 N  N    . GLY BBB 10   148          N    . GLY  148   -38.535     9.351    42.623 1.000     44.254 .   148    GLY BBB N    .    1
ATOM       11682 C  CA   . GLY BBB 10   148          CA   . GLY  148   -38.209     9.299    41.184 1.000     43.534 .   148    GLY BBB CA   .    1
ATOM       11685 C  C    . GLY BBB 10   148          C    . GLY  148   -37.309     8.145    40.741 1.000     43.336 .   148    GLY BBB C    .    1
ATOM       11686 O  O    . GLY BBB 10   148          O    . GLY  148   -36.832     8.224    39.583 1.000     46.678 .   148    GLY BBB O    .    1
ATOM       11688 N  N    . GLN BBB 10   149          N    . GLN  149   -37.072     7.101    41.550 1.000     42.383 .   149    GLN BBB N    .    1
ATOM       11690 C  CA   . GLN BBB 10   149          CA   . GLN  149   -36.204     5.967    41.124 1.000     43.569 .   149    GLN BBB CA   .    1
ATOM       11692 C  CB   . GLN BBB 10   149          CB   . GLN  149   -35.469     5.318    42.304 1.000     42.320 .   149    GLN BBB CB   .    1
ATOM       11695 C  CG   . GLN BBB 10   149          CG   . GLN  149   -34.153     6.027    42.632 1.000     45.440 .   149    GLN BBB CG   .    1
ATOM       11698 C  CD   . GLN BBB 10   149          CD   . GLN  149   -33.470     5.560    43.899 1.000     44.866 .   149    GLN BBB CD   .    1
ATOM       11699 O  OE1  . GLN BBB 10   149          OE1  . GLN  149   -32.589     4.693    43.858 1.000     45.015 .   149    GLN BBB OE1  .    1
ATOM       11700 N  NE2  . GLN BBB 10   149          NE2  . GLN  149   -33.876     6.128    45.032 1.000     35.806 .   149    GLN BBB NE2  .    1
ATOM       11703 C  C    . GLN BBB 10   149          C    . GLN  149   -37.057     5.009    40.284 1.000     43.825 .   149    GLN BBB C    .    1
ATOM       11704 O  O    . GLN BBB 10   149          O    . GLN  149   -37.388     3.914    40.756 1.000     45.121 .   149    GLN BBB O    .    1
ATOM       11706 N  N    . ALA BBB 10   150          N    . ALA  150   -37.352     5.397    39.042 1.000     43.526 .   150    ALA BBB N    .    1
ATOM       11708 C  CA   . ALA BBB 10   150          CA   . ALA  150   -38.002     4.520    38.041 1.000     44.311 .   150    ALA BBB CA   .    1
ATOM       11710 C  CB   . ALA BBB 10   150          CB   . ALA  150   -39.500     4.504    38.267 1.000     39.462 .   150    ALA BBB CB   .    1
ATOM       11714 C  C    . ALA BBB 10   150          C    . ALA  150   -37.633     4.968    36.620 1.000     42.501 .   150    ALA BBB C    .    1
ATOM       11715 O  O    . ALA BBB 10   150          O    . ALA  150   -37.724     6.178    36.352 1.000     45.091 .   150    ALA BBB O    .    1
ATOM       11717 N  N    . GLY BBB 10   151          N    . GLY  151   -37.246     4.018    35.753 1.000     43.567 .   151    GLY BBB N    .    1
ATOM       11719 C  CA   . GLY BBB 10   151          CA   . GLY  151   -36.928     4.264    34.331 1.000     42.597 .   151    GLY BBB CA   .    1
ATOM       11722 C  C    . GLY BBB 10   151          C    . GLY  151   -37.221     3.076    33.428 1.000     42.453 .   151    GLY BBB C    .    1
ATOM       11723 O  O    . GLY BBB 10   151          O    . GLY  151   -37.395     1.953    33.960 1.000     41.461 .   151    GLY BBB O    .    1
ATOM       11725 N  N    . LEU BBB 10   152          N    . LEU  152   -37.280     3.328    32.107 1.000     42.880 .   152    LEU BBB N    .    1
ATOM       11727 C  CA   . LEU BBB 10   152          CA   . LEU  152   -37.519     2.304    31.054 1.000     44.507 .   152    LEU BBB CA   .    1
ATOM       11729 C  CB   . LEU BBB 10   152          CB   . LEU  152   -38.171     2.904    29.804 1.000     47.954 .   152    LEU BBB CB   .    1
ATOM       11732 C  CG   . LEU BBB 10   152          CG   . LEU  152   -39.692     3.034    29.781 1.000     56.317 .   152    LEU BBB CG   .    1
ATOM       11734 C  CD1  . LEU BBB 10   152          CD1  . LEU  152   -40.135     3.381    28.371 1.000     64.449 .   152    LEU BBB CD1  .    1
ATOM       11738 C  CD2  . LEU BBB 10   152          CD2  . LEU  152   -40.398     1.766    30.244 1.000     60.222 .   152    LEU BBB CD2  .    1
ATOM       11742 C  C    . LEU BBB 10   152          C    . LEU  152   -36.196     1.656    30.647 1.000     45.212 .   152    LEU BBB C    .    1
ATOM       11743 O  O    . LEU BBB 10   152          O    . LEU  152   -35.148     2.361    30.581 1.000     41.479 .   152    LEU BBB O    .    1
ATOM       11745 N  N    . TYR BBB 10   153          N    . TYR  153   -36.287     0.364    30.340 1.000     44.390 .   153    TYR BBB N    .    1
ATOM       11747 C  CA   . TYR BBB 10   153          CA   . TYR  153   -35.233    -0.462    29.712 1.000     46.165 .   153    TYR BBB CA   .    1
ATOM       11749 C  CB   . TYR BBB 10   153          CB   . TYR  153   -34.644    -1.358    30.797 1.000     46.760 .   153    TYR BBB CB   .    1
ATOM       11752 C  CG   . TYR BBB 10   153          CG   . TYR  153   -33.382    -2.120    30.480 1.000     52.593 .   153    TYR BBB CG   .    1
ATOM       11753 C  CD1  . TYR BBB 10   153          CD1  . TYR  153   -33.348    -3.098    29.504 1.000     50.841 .   153    TYR BBB CD1  .    1
ATOM       11755 C  CE1  . TYR BBB 10   153          CE1  . TYR  153   -32.198    -3.838    29.273 1.000     53.706 .   153    TYR BBB CE1  .    1
ATOM       11757 C  CZ   . TYR BBB 10   153          CZ   . TYR  153   -31.059    -3.631    30.037 1.000     54.208 .   153    TYR BBB CZ   .    1
ATOM       11758 O  OH   . TYR BBB 10   153          OH   . TYR  153   -29.930    -4.371    29.810 1.000     52.396 .   153    TYR BBB OH   .    1
ATOM       11760 C  CE2  . TYR BBB 10   153          CE2  . TYR  153   -31.078    -2.673    31.034 1.000     52.251 .   153    TYR BBB CE2  .    1
ATOM       11762 C  CD2  . TYR BBB 10   153          CD2  . TYR  153   -32.240    -1.948    31.257 1.000     56.724 .   153    TYR BBB CD2  .    1
ATOM       11764 C  C    . TYR BBB 10   153          C    . TYR  153   -35.892    -1.178    28.533 1.000     46.245 .   153    TYR BBB C    .    1
ATOM       11765 O  O    . TYR BBB 10   153          O    . TYR  153   -36.568    -2.185    28.764 1.000     42.533 .   153    TYR BBB O    .    1
ATOM       11767 N  N    . MET BBB 10   154          N    . MET  154   -35.754    -0.632    27.317 1.000     50.726 .   154    MET BBB N    .    1
ATOM       11769 C  CA   . MET BBB 10   154          CA   . MET  154   -36.280    -1.263    26.072 1.000     52.777 .   154    MET BBB CA   .    1
ATOM       11771 C  CB   . MET BBB 10   154          CB   . MET  154   -36.538    -0.205    24.998 1.000     52.802 .   154    MET BBB CB   .    1
ATOM       11774 C  CG   . MET BBB 10   154          CG   . MET  154   -37.488     0.874    25.470 1.000     56.137 .   154    MET BBB CG   .    1
ATOM       11777 S  SD   . MET BBB 10   154          SD   . MET  154   -37.950     2.067    24.199 1.000     61.633 .   154    MET BBB SD   .    1
ATOM       11778 C  CE   . MET BBB 10   154          CE   . MET  154   -36.344     2.635    23.642 1.000     65.847 .   154    MET BBB CE   .    1
ATOM       11782 C  C    . MET BBB 10   154          C    . MET  154   -35.274    -2.317    25.568 1.000     54.519 .   154    MET BBB C    .    1
ATOM       11783 O  O    . MET BBB 10   154          O    . MET  154   -34.136    -1.942    25.257 1.000     55.648 .   154    MET BBB O    .    1
ATOM       11785 N  N    . LEU BBB 10   155          N    . LEU  155   -35.675    -3.595    25.555 1.000     54.937 .   155    LEU BBB N    .    1
ATOM       11787 C  CA   . LEU BBB 10   155          CA   . LEU  155   -34.944    -4.738    24.947 1.000     52.736 .   155    LEU BBB CA   .    1
ATOM       11789 C  CB   . LEU BBB 10   155          CB   . LEU  155   -35.038    -5.940    25.898 1.000     50.426 .   155    LEU BBB CB   .    1
ATOM       11792 C  CG   . LEU BBB 10   155          CG   . LEU  155   -34.516    -7.271    25.347 1.000     53.262 .   155    LEU BBB CG   .    1
ATOM       11794 C  CD1  . LEU BBB 10   155          CD1  . LEU  155   -33.022    -7.213    25.055 1.000     51.224 .   155    LEU BBB CD1  .    1
ATOM       11798 C  CD2  . LEU BBB 10   155          CD2  . LEU  155   -34.824    -8.422    26.288 1.000     50.845 .   155    LEU BBB CD2  .    1
ATOM       11802 C  C    . LEU BBB 10   155          C    . LEU  155   -35.563    -5.004    23.556 1.000     59.423 .   155    LEU BBB C    .    1
ATOM       11803 O  O    . LEU BBB 10   155          O    . LEU  155   -36.809    -5.203    23.470 1.000     53.659 .   155    LEU BBB O    .    1
ATOM       11805 N  N    . THR BBB 10   156          N    . THR  156   -34.740    -4.965    22.494 1.000     60.231 .   156    THR BBB N    .    1
ATOM       11807 C  CA   . THR BBB 10   156          CA   . THR  156   -35.168    -4.884    21.063 1.000     60.961 .   156    THR BBB CA   .    1
ATOM       11809 C  CB   . THR BBB 10   156          CB   . THR  156   -34.633    -3.580    20.460 1.000     57.938 .   156    THR BBB CB   .    1
ATOM       11811 O  OG1  . THR BBB 10   156          OG1  . THR  156   -33.210    -3.621    20.466 1.000     61.867 .   156    THR BBB OG1  .    1
ATOM       11813 C  CG2  . THR BBB 10   156          CG2  . THR  156   -35.048    -2.354    21.236 1.000     52.703 .   156    THR BBB CG2  .    1
ATOM       11817 C  C    . THR BBB 10   156          C    . THR  156   -34.729    -6.150    20.306 1.000     58.443 .   156    THR BBB C    .    1
ATOM       11818 O  O    . THR BBB 10   156          O    . THR  156   -33.770    -6.792    20.749 1.000     59.875 .   156    THR BBB O    .    1
ATOM       11820 N  N    . ASP BBB 10   157          N    . ASP  157   -35.454    -6.543    19.253 1.000     63.566 .   157    ASP BBB N    .    1
ATOM       11822 C  CA   . ASP BBB 10   157          CA   . ASP  157   -35.098    -7.690    18.362 1.000     68.184 .   157    ASP BBB CA   .    1
ATOM       11824 C  CB   . ASP BBB 10   157          CB   . ASP  157   -35.966    -8.934    18.583 1.000     67.233 .   157    ASP BBB CB   .    1
ATOM       11827 C  CG   . ASP BBB 10   157          CG   . ASP  157   -35.377   -10.204    17.985 1.000     71.932 .   157    ASP BBB CG   .    1
ATOM       11828 O  OD1  . ASP BBB 10   157          OD1  . ASP  157   -34.560   -10.102    17.060 1.000     83.559 .   157    ASP BBB OD1  .    1
ATOM       11829 O  OD2  . ASP BBB 10   157          OD2  . ASP  157   -35.723   -11.289    18.460 1.000     77.000 .   157    ASP BBB OD2  .    1
ATOM       11830 C  C    . ASP BBB 10   157          C    . ASP  157   -35.267    -7.266    16.908 1.000     74.473 .   157    ASP BBB C    .    1
ATOM       11831 O  O    . ASP BBB 10   157          O    . ASP  157   -36.310    -6.725    16.547 1.000     74.576 .   157    ASP BBB O    .    1
ATOM       11832 N  N    . PRO BBB 10   158          N    . PRO  158   -34.255    -7.474    16.033 1.000     81.122 .   158    PRO BBB N    .    1
ATOM       11833 C  CA   . PRO BBB 10   158          CA   . PRO  158   -34.402    -7.139    14.611 1.000     75.997 .   158    PRO BBB CA   .    1
ATOM       11835 C  CB   . PRO BBB 10   158          CB   . PRO  158   -33.006    -7.450    14.053 1.000     78.445 .   158    PRO BBB CB   .    1
ATOM       11838 C  CG   . PRO BBB 10   158          CG   . PRO  158   -32.100    -7.254    15.247 1.000     78.623 .   158    PRO BBB CG   .    1
ATOM       11841 C  CD   . PRO BBB 10   158          CD   . PRO  158   -32.882    -7.886    16.375 1.000     76.569 .   158    PRO BBB CD   .    1
ATOM       11844 C  C    . PRO BBB 10   158          C    . PRO  158   -35.523    -7.882    13.855 1.000     69.480 .   158    PRO BBB C    .    1
ATOM       11845 O  O    . PRO BBB 10   158          O    . PRO  158   -35.972    -7.367    12.841 1.000     63.465 .   158    PRO BBB O    .    1
ATOM       11847 N  N    . ALA BBB 10   159          N    . ALA  159   -35.987    -9.035    14.352 1.000     68.690 .   159    ALA BBB N    .    1
ATOM       11849 C  CA   . ALA BBB 10   159          CA   . ALA  159   -37.172    -9.742    13.804 1.000     68.202 .   159    ALA BBB CA   .    1
ATOM       11851 C  CB   . ALA BBB 10   159          CB   . ALA  159   -37.253   -11.154    14.336 1.000     65.547 .   159    ALA BBB CB   .    1
ATOM       11855 C  C    . ALA BBB 10   159          C    . ALA  159   -38.434    -8.929    14.130 1.000     70.565 .   159    ALA BBB C    .    1
ATOM       11856 O  O    . ALA BBB 10   159          O    . ALA  159   -39.330    -8.864    13.271 1.000     78.926 .   159    ALA BBB O    .    1
ATOM       11858 N  N    . GLU BBB 10   160          N    . GLU  160   -38.495    -8.322    15.320 1.000     70.302 .   160    GLU BBB N    .    1
ATOM       11860 C  CA   . GLU BBB 10   160          CA   . GLU  160   -39.619    -7.447    15.757 1.000     73.935 .   160    GLU BBB CA   .    1
ATOM       11862 C  CB   . GLU BBB 10   160          CB   . GLU  160   -39.522    -7.162    17.259 1.000     70.562 .   160    GLU BBB CB   .    1
ATOM       11865 C  CG   . GLU BBB 10   160          CG   . GLU  160   -40.864    -6.949    17.941 1.000     64.845 .   160    GLU BBB CG   .    1
ATOM       11868 C  CD   . GLU BBB 10   160          CD   . GLU  160   -40.925    -5.747    18.868 1.000     64.887 .   160    GLU BBB CD   .    1
ATOM       11869 O  OE1  . GLU BBB 10   160          OE1  . GLU  160   -41.301    -5.924    20.043 1.000     61.236 .   160    GLU BBB OE1  .    1
ATOM       11870 O  OE2  . GLU BBB 10   160          OE2  . GLU  160   -40.611    -4.629    18.406 1.000     65.324 .   160    GLU BBB OE2  .    1
ATOM       11871 C  C    . GLU BBB 10   160          C    . GLU  160   -39.615    -6.147    14.929 1.000     78.691 .   160    GLU BBB C    .    1
ATOM       11872 O  O    . GLU BBB 10   160          O    . GLU  160   -40.715    -5.599    14.639 1.000     76.759 .   160    GLU BBB O    .    1
ATOM       11874 N  N    . ASP BBB 10   161          N    . ASP  161   -38.429    -5.667    14.546 1.000     80.220 .   161    ASP BBB N    .    1
ATOM       11876 C  CA   . ASP BBB 10   161          CA   . ASP  161   -38.269    -4.440    13.713 1.000     80.592 .   161    ASP BBB CA   .    1
ATOM       11878 C  CB   . ASP BBB 10   161          CB   . ASP  161   -36.821    -3.920    13.743 1.000     86.843 .   161    ASP BBB CB   .    1
ATOM       11881 C  CG   . ASP BBB 10   161          CG   . ASP  161   -36.179    -3.824    15.132 1.000     91.371 .   161    ASP BBB CG   .    1
ATOM       11882 O  OD1  . ASP BBB 10   161          OD1  . ASP  161   -36.906    -3.532    16.129 1.000     80.217 .   161    ASP BBB OD1  .    1
ATOM       11883 O  OD2  . ASP BBB 10   161          OD2  . ASP  161   -34.945    -4.047    15.216 1.000     82.730 .   161    ASP BBB OD2  .    1
ATOM       11884 C  C    . ASP BBB 10   161          C    . ASP  161   -38.818    -4.746    12.306 1.000     67.802 .   161    ASP BBB C    .    1
ATOM       11885 O  O    . ASP BBB 10   161          O    . ASP  161   -39.487    -3.870    11.741 1.000     59.338 .   161    ASP BBB O    .    1
ATOM       11887 N  N    . ALA BBB 10   162          N    . ALA  162   -38.591    -5.961    11.789 1.000     61.391 .   162    ALA BBB N    .    1
ATOM       11889 C  CA   . ALA BBB 10   162          CA   . ALA  162   -39.103    -6.451    10.483 1.000     62.428 .   162    ALA BBB CA   .    1
ATOM       11891 C  CB   . ALA BBB 10   162          CB   . ALA  162   -38.735    -7.903    10.268 1.000     61.596 .   162    ALA BBB CB   .    1
ATOM       11895 C  C    . ALA BBB 10   162          C    . ALA  162   -40.623    -6.238    10.375 1.000     64.994 .   162    ALA BBB C    .    1
ATOM       11896 O  O    . ALA BBB 10   162          O    . ALA  162   -41.073    -5.863     9.269 1.000     59.518 .   162    ALA BBB O    .    1
ATOM       11898 N  N    . LEU BBB 10   163          N    . LEU  163   -41.372    -6.434    11.472 1.000     66.074 .   163    LEU BBB N    .    1
ATOM       11900 C  CA   . LEU BBB 10   163          CA   . LEU  163   -42.860    -6.328    11.517 1.000     63.421 .   163    LEU BBB CA   .    1
ATOM       11902 C  CB   . LEU BBB 10   163          CB   . LEU  163   -43.360    -6.557    12.953 1.000     62.962 .   163    LEU BBB CB   .    1
ATOM       11905 C  CG   . LEU BBB 10   163          CG   . LEU  163   -43.310    -7.985    13.510 1.000     61.322 .   163    LEU BBB CG   .    1
ATOM       11907 C  CD1  . LEU BBB 10   163          CD1  . LEU  163   -43.849    -8.024    14.930 1.000     62.906 .   163    LEU BBB CD1  .    1
ATOM       11911 C  CD2  . LEU BBB 10   163          CD2  . LEU  163   -44.082    -8.974    12.652 1.000     59.093 .   163    LEU BBB CD2  .    1
ATOM       11915 C  C    . LEU BBB 10   163          C    . LEU  163   -43.327    -4.953    10.998 1.000     65.574 .   163    LEU BBB C    .    1
ATOM       11916 O  O    . LEU BBB 10   163          O    . LEU  163   -44.494    -4.864    10.550 1.000     60.743 .   163    LEU BBB O    .    1
ATOM       11918 N  N    . ASN BBB 10   164          N    . ASN  164   -42.486    -3.910    11.101 1.000     66.068 .   164    ASN BBB N    .    1
ATOM       11920 C  CA   . ASN BBB 10   164          CA   . ASN  164   -42.746    -2.537    10.570 1.000     64.663 .   164    ASN BBB CA   .    1
ATOM       11922 C  CB   . ASN BBB 10   164          CB   . ASN  164   -43.019    -2.601     9.061 1.000     64.505 .   164    ASN BBB CB   .    1
ATOM       11925 C  CG   . ASN BBB 10   164          CG   . ASN  164   -43.269    -1.257     8.414 1.000     60.613 .   164    ASN BBB CG   .    1
ATOM       11926 O  OD1  . ASN BBB 10   164          OD1  . ASN  164   -42.570    -0.290     8.704 1.000     58.573 .   164    ASN BBB OD1  .    1
ATOM       11927 N  ND2  . ASN BBB 10   164          ND2  . ASN  164   -44.275    -1.199     7.551 1.000     60.047 .   164    ASN BBB ND2  .    1
ATOM       11930 C  C    . ASN BBB 10   164          C    . ASN  164   -43.856    -1.847    11.392 1.000     61.327 .   164    ASN BBB C    .    1
ATOM       11931 O  O    . ASN BBB 10   164          O    . ASN  164   -44.704    -1.135    10.808 1.000     52.027 .   164    ASN BBB O    .    1
ATOM       11933 N  N    . LEU BBB 10   165          N    . LEU  165   -43.835    -2.033    12.715 1.000     61.135 .   165    LEU BBB N    .    1
ATOM       11935 C  CA   . LEU BBB 10   165          CA   . LEU  165   -44.685    -1.288    13.679 1.000     57.256 .   165    LEU BBB CA   .    1
ATOM       11937 C  CB   . LEU BBB 10   165          CB   . LEU  165   -44.600    -1.946    15.058 1.000     58.713 .   165    LEU BBB CB   .    1
ATOM       11940 C  CG   . LEU BBB 10   165          CG   . LEU  165   -45.173    -3.356    15.150 1.000     55.776 .   165    LEU BBB CG   .    1
ATOM       11942 C  CD1  . LEU BBB 10   165          CD1  . LEU  165   -44.646    -4.057    16.386 1.000     54.632 .   165    LEU BBB CD1  .    1
ATOM       11946 C  CD2  . LEU BBB 10   165          CD2  . LEU  165   -46.696    -3.315    15.157 1.000     58.859 .   165    LEU BBB CD2  .    1
ATOM       11950 C  C    . LEU BBB 10   165          C    . LEU  165   -44.164     0.137    13.748 1.000     52.028 .   165    LEU BBB C    .    1
ATOM       11951 O  O    . LEU BBB 10   165          O    . LEU  165   -42.999     0.371    13.446 1.000     59.621 .   165    LEU BBB O    .    1
ATOM       11952 N  N    . PRO BBB 10   166          N    . PRO  166   -44.982     1.123    14.165 1.000     49.036 .   166    PRO BBB N    .    1
ATOM       11953 C  CA   . PRO BBB 10   166          CA   . PRO  166   -44.486     2.486    14.313 1.000     54.476 .   166    PRO BBB CA   .    1
ATOM       11955 C  CB   . PRO BBB 10   166          CB   . PRO  166   -45.676     3.242    14.929 1.000     51.639 .   166    PRO BBB CB   .    1
ATOM       11958 C  CG   . PRO BBB 10   166          CG   . PRO  166   -46.883     2.431    14.513 1.000     49.914 .   166    PRO BBB CG   .    1
ATOM       11961 C  CD   . PRO BBB 10   166          CD   . PRO  166   -46.401     0.995    14.532 1.000     49.821 .   166    PRO BBB CD   .    1
ATOM       11964 C  C    . PRO BBB 10   166          C    . PRO  166   -43.207     2.467    15.170 1.000     57.968 .   166    PRO BBB C    .    1
ATOM       11965 O  O    . PRO BBB 10   166          O    . PRO  166   -43.129     1.761    16.171 1.000     62.055 .   166    PRO BBB O    .    1
ATOM       11967 N  N    . SER BBB 10   167          N    . SER  167   -42.188     3.191    14.722 1.000     58.315 .   167    SER BBB N    .    1
ATOM       11969 C  CA   . SER BBB 10   167          CA   . SER  167   -40.817     3.063    15.270 1.000     59.445 .   167    SER BBB CA   .    1
ATOM       11971 C  CB   . SER BBB 10   167          CB   . SER  167   -39.976     2.205    14.377 1.000     57.749 .   167    SER BBB CB   .    1
ATOM       11974 O  OG   . SER BBB 10   167          OG   . SER  167   -39.735     2.889    13.157 1.000     60.054 .   167    SER BBB OG   .    1
ATOM       11976 C  C    . SER BBB 10   167          C    . SER  167   -40.207     4.452    15.454 1.000     56.134 .   167    SER BBB C    .    1
ATOM       11977 O  O    . SER BBB 10   167          O    . SER  167   -40.822     5.437    14.997 1.000     47.099 .   167    SER BBB O    .    1
ATOM       11979 N  N    . GLY BBB 10   168          N    . GLY  168   -39.036     4.488    16.101 1.000     58.006 .   168    GLY BBB N    .    1
ATOM       11981 C  CA   . GLY BBB 10   168          CA   . GLY  168   -38.281     5.705    16.445 1.000     56.941 .   168    GLY BBB CA   .    1
ATOM       11984 C  C    . GLY BBB 10   168          C    . GLY  168   -38.642     6.169    17.844 1.000     60.503 .   168    GLY BBB C    .    1
ATOM       11985 O  O    . GLY BBB 10   168          O    . GLY  168   -39.706     6.800    17.995 1.000     64.330 .   168    GLY BBB O    .    1
ATOM       11987 N  N    . TYR BBB 10   169          N    . TYR  169   -37.806     5.861    18.840 1.000     56.089 .   169    TYR BBB N    .    1
ATOM       11989 C  CA   . TYR BBB 10   169          CA   . TYR  169   -37.980     6.365    20.222 1.000     57.440 .   169    TYR BBB CA   .    1
ATOM       11991 C  CB   . TYR BBB 10   169          CB   . TYR  169   -36.813     5.938    21.111 1.000     57.266 .   169    TYR BBB CB   .    1
ATOM       11994 C  CG   . TYR BBB 10   169          CG   . TYR  169   -36.938     6.401    22.540 1.000     59.902 .   169    TYR BBB CG   .    1
ATOM       11995 C  CD1  . TYR BBB 10   169          CD1  . TYR  169   -37.874     5.837    23.398 1.000     53.966 .   169    TYR BBB CD1  .    1
ATOM       11997 C  CE1  . TYR BBB 10   169          CE1  . TYR  169   -37.990     6.265    24.710 1.000     53.824 .   169    TYR BBB CE1  .    1
ATOM       11999 C  CZ   . TYR BBB 10   169          CZ   . TYR  169   -37.176     7.284    25.179 1.000     56.360 .   169    TYR BBB CZ   .    1
ATOM       12000 O  OH   . TYR BBB 10   169          OH   . TYR  169   -37.269     7.712    26.470 1.000     56.512 .   169    TYR BBB OH   .    1
ATOM       12002 C  CE2  . TYR BBB 10   169          CE2  . TYR  169   -36.245     7.865    24.336 1.000     59.013 .   169    TYR BBB CE2  .    1
ATOM       12004 C  CD2  . TYR BBB 10   169          CD2  . TYR  169   -36.137     7.424    23.029 1.000     58.919 .   169    TYR BBB CD2  .    1
ATOM       12006 C  C    . TYR BBB 10   169          C    . TYR  169   -38.123     7.887    20.140 1.000     57.720 .   169    TYR BBB C    .    1
ATOM       12007 O  O    . TYR BBB 10   169          O    . TYR  169   -37.260     8.521    19.512 1.000     58.033 .   169    TYR BBB O    .    1
ATOM       12009 N  N    . GLY BBB 10   170          N    . GLY  170   -39.211     8.442    20.682 1.000     57.517 .   170    GLY BBB N    .    1
ATOM       12011 C  CA   . GLY BBB 10   170          CA   . GLY  170   -39.486     9.893    20.654 1.000     57.893 .   170    GLY BBB CA   .    1
ATOM       12014 C  C    . GLY BBB 10   170          C    . GLY  170   -40.113    10.364    19.348 1.000     60.642 .   170    GLY BBB C    .    1
ATOM       12015 O  O    . GLY BBB 10   170          O    . GLY  170   -40.650    11.488    19.350 1.000     63.775 .   170    GLY BBB O    .    1
ATOM       12017 N  N    . GLU BBB 10   171          N    . GLU  171   -40.038     9.573    18.267 1.000     60.247 .   171    GLU BBB N    .    1
ATOM       12019 C  CA   . GLU BBB 10   171          CA   . GLU  171   -40.665     9.895    16.956 1.000     62.381 .   171    GLU BBB CA   .    1
ATOM       12021 C  CB   . GLU BBB 10   171          CB   . GLU  171   -39.851     9.351    15.782 1.000     67.885 .   171    GLU BBB CB   .    1
ATOM       12024 C  CG   . GLU BBB 10   171          CG   . GLU  171   -38.436     9.884    15.694 1.000     76.683 .   171    GLU BBB CG   .    1
ATOM       12027 C  CD   . GLU BBB 10   171          CD   . GLU  171   -37.629     9.240    14.574 1.000     85.699 .   171    GLU BBB CD   .    1
ATOM       12028 O  OE1  . GLU BBB 10   171          OE1  . GLU  171   -38.030     9.388    13.394 1.000     85.656 .   171    GLU BBB OE1  .    1
ATOM       12029 O  OE2  . GLU BBB 10   171          OE2  . GLU  171   -36.621     8.564    14.884 1.000     90.027 .   171    GLU BBB OE2  .    1
ATOM       12030 C  C    . GLU BBB 10   171          C    . GLU  171   -42.087     9.321    16.938 1.000     59.734 .   171    GLU BBB C    .    1
ATOM       12031 O  O    . GLU BBB 10   171          O    . GLU  171   -43.033    10.104    17.182 1.000     51.574 .   171    GLU BBB O    .    1
ATOM       12033 N  N    . PHE BBB 10   172          N    . PHE  172   -42.233     8.014    16.665 1.000     53.894 .   172    PHE BBB N    .    1
ATOM       12035 C  CA   . PHE BBB 10   172          CA   . PHE  172   -43.551     7.336    16.562 1.000     56.674 .   172    PHE BBB CA   .    1
ATOM       12037 C  CB   . PHE BBB 10   172          CB   . PHE  172   -43.795     6.917    15.110 1.000     61.084 .   172    PHE BBB CB   .    1
ATOM       12040 C  CG   . PHE BBB 10   172          CG   . PHE  172   -43.837     8.102    14.180 1.000     63.575 .   172    PHE BBB CG   .    1
ATOM       12041 C  CD1  . PHE BBB 10   172          CD1  . PHE  172   -44.814     9.075    14.333 1.000     56.255 .   172    PHE BBB CD1  .    1
ATOM       12043 C  CE1  . PHE BBB 10   172          CE1  . PHE  172   -44.827    10.194    13.516 1.000     57.587 .   172    PHE BBB CE1  .    1
ATOM       12045 C  CZ   . PHE BBB 10   172          CZ   . PHE  172   -43.867    10.350    12.543 1.000     57.063 .   172    PHE BBB CZ   .    1
ATOM       12047 C  CD2  . PHE BBB 10   172          CD2  . PHE  172   -42.864     8.280    13.205 1.000     61.372 .   172    PHE BBB CD2  .    1
ATOM       12049 C  CE2  . PHE BBB 10   172          CE2  . PHE  172   -42.885     9.400    12.389 1.000     58.918 .   172    PHE BBB CE2  .    1
ATOM       12051 C  C    . PHE BBB 10   172          C    . PHE  172   -43.652     6.190    17.576 1.000     53.660 .   172    PHE BBB C    .    1
ATOM       12052 O  O    . PHE BBB 10   172          O    . PHE  172   -44.671     5.473    17.578 1.000     52.692 .   172    PHE BBB O    .    1
ATOM       12054 N  N    . ASP BBB 10   173          N    . ASP  173   -42.630     6.032    18.412 1.000     55.261 .   173    ASP BBB N    .    1
ATOM       12056 C  CA   . ASP BBB 10   173          CA   . ASP  173   -42.598     5.095    19.567 1.000     57.399 .   173    ASP BBB CA   .    1
ATOM       12058 C  CB   . ASP BBB 10   173          CB   . ASP  173   -41.566     3.979    19.359 1.000     58.743 .   173    ASP BBB CB   .    1
ATOM       12061 C  CG   . ASP BBB 10   173          CG   . ASP  173   -41.642     2.876    20.401 1.000     60.183 .   173    ASP BBB CG   .    1
ATOM       12062 O  OD1  . ASP BBB 10   173          OD1  . ASP  173   -42.327     3.080    21.415 1.000     70.074 .   173    ASP BBB OD1  .    1
ATOM       12063 O  OD2  . ASP BBB 10   173          OD2  . ASP  173   -41.012     1.824    20.197 1.000     57.199 .   173    ASP BBB OD2  .    1
ATOM       12064 C  C    . ASP BBB 10   173          C    . ASP  173   -42.355     5.951    20.817 1.000     56.005 .   173    ASP BBB C    .    1
ATOM       12065 O  O    . ASP BBB 10   173          O    . ASP  173   -41.208     6.447    20.990 1.000     50.402 .   173    ASP BBB O    .    1
ATOM       12067 N  N    . ILE BBB 10   174          N    . ILE  174   -43.413     6.125    21.616 1.000     50.443 .   174    ILE BBB N    .    1
ATOM       12069 C  CA   . ILE BBB 10   174          CA   . ILE  174   -43.544     7.143    22.690 1.000     49.765 .   174    ILE BBB CA   .    1
ATOM       12071 C  CB   . ILE BBB 10   174          CB   . ILE  174   -44.732     8.049    22.346 1.000     53.661 .   174    ILE BBB CB   .    1
ATOM       12073 C  CG1  . ILE BBB 10   174          CG1  . ILE  174   -44.621     8.567    20.908 1.000     57.036 .   174    ILE BBB CG1  .    1
ATOM       12076 C  CG2  . ILE BBB 10   174          CG2  . ILE  174   -44.868     9.179    23.353 1.000     57.333 .   174    ILE BBB CG2  .    1
ATOM       12079 C  CD1  . ILE BBB 10   174          CD1  . ILE  174   -43.292     9.239    20.597 1.000     58.746 .   174    ILE BBB CD1  .    1
ATOM       12084 C  C    . ILE BBB 10   174          C    . ILE  174   -43.708     6.452    24.040 1.000     52.686 .   174    ILE BBB C    .    1
ATOM       12085 O  O    . ILE BBB 10   174          O    . ILE  174   -44.717     5.796    24.292 1.000     55.711 .   174    ILE BBB O    .    1
ATOM       12086 N  N    . PRO BBB 10   175          N    . PRO  175   -42.728     6.583    24.961 1.000     50.646 .   175    PRO BBB N    .    1
ATOM       12087 C  CA   . PRO BBB 10   175          CA   . PRO  175   -42.906     6.147    26.342 1.000     46.547 .   175    PRO BBB CA   .    1
ATOM       12089 C  CB   . PRO BBB 10   175          CB   . PRO  175   -41.542     6.418    26.988 1.000     48.944 .   175    PRO BBB CB   .    1
ATOM       12092 C  CG   . PRO BBB 10   175          CG   . PRO  175   -41.001     7.550    26.172 1.000     50.641 .   175    PRO BBB CG   .    1
ATOM       12095 C  CD   . PRO BBB 10   175          CD   . PRO  175   -41.415     7.205    24.753 1.000     51.045 .   175    PRO BBB CD   .    1
ATOM       12098 C  C    . PRO BBB 10   175          C    . PRO  175   -43.995     6.947    27.072 1.000     45.915 .   175    PRO BBB C    .    1
ATOM       12099 O  O    . PRO BBB 10   175          O    . PRO  175   -44.095     8.141    26.874 1.000     41.247 .   175    PRO BBB O    .    1
ATOM       12101 N  N    . MET BBB 10   176          N    . MET  176   -44.779     6.248    27.894 1.000     45.128 .   176    MET BBB N    .    1
ATOM       12103 C  CA   . MET BBB 10   176          CA   . MET  176   -45.951     6.772    28.634 1.000     46.994 .   176    MET BBB CA   .    1
ATOM       12105 C  CB   . MET BBB 10   176          CB   . MET  176   -47.243     6.385    27.905 1.000     50.097 .   176    MET BBB CB   .    1
ATOM       12108 C  CG   . MET BBB 10   176          CG   . MET  176   -47.299     6.892    26.462 1.000     51.709 .   176    MET BBB CG   .    1
ATOM       12111 S  SD   . MET BBB 10   176          SD   . MET  176   -47.640     8.666    26.369 1.000     52.581 .   176    MET BBB SD   .    1
ATOM       12112 C  CE   . MET BBB 10   176          CE   . MET  176   -49.392     8.624    26.729 1.000     53.621 .   176    MET BBB CE   .    1
ATOM       12116 C  C    . MET BBB 10   176          C    . MET  176   -45.902     6.154    30.031 1.000     46.984 .   176    MET BBB C    .    1
ATOM       12117 O  O    . MET BBB 10   176          O    . MET  176   -46.654     5.213    30.311 1.000     50.400 .   176    MET BBB O    .    1
ATOM       12119 N  N    . ILE BBB 10   177          N    . ILE  177   -44.952     6.595    30.838 1.000     46.060 .   177    ILE BBB N    .    1
ATOM       12121 C  CA   . ILE BBB 10   177          CA   . ILE  177   -44.837     6.185    32.263 1.000     46.714 .   177    ILE BBB CA   .    1
ATOM       12123 C  CB   . ILE BBB 10   177          CB   . ILE  177   -43.400     6.412    32.771 1.000     49.615 .   177    ILE BBB CB   .    1
ATOM       12125 C  CG1  . ILE BBB 10   177          CG1  . ILE  177   -42.379     5.661    31.913 1.000     51.965 .   177    ILE BBB CG1  .    1
ATOM       12128 C  CG2  . ILE BBB 10   177          CG2  . ILE  177   -43.259     6.072    34.254 1.000     49.812 .   177    ILE BBB CG2  .    1
ATOM       12131 C  CD1  . ILE BBB 10   177          CD1  . ILE  177   -40.954     6.191    32.060 1.000     52.844 .   177    ILE BBB CD1  .    1
ATOM       12136 C  C    . ILE BBB 10   177          C    . ILE  177   -45.886     6.978    33.057 1.000     41.958 .   177    ILE BBB C    .    1
ATOM       12137 O  O    . ILE BBB 10   177          O    . ILE  177   -45.783     8.219    33.120 1.000     42.351 .   177    ILE BBB O    .    1
ATOM       12139 N  N    . LEU BBB 10   178          N    . LEU  178   -46.862     6.282    33.635 1.000     41.338 .   178    LEU BBB N    .    1
ATOM       12141 C  CA   . LEU BBB 10   178          CA   . LEU  178   -47.922     6.891    34.485 1.000     47.652 .   178    LEU BBB CA   .    1
ATOM       12143 C  CB   . LEU BBB 10   178          CB   . LEU  178   -49.233     6.120    34.291 1.000     46.955 .   178    LEU BBB CB   .    1
ATOM       12146 C  CG   . LEU BBB 10   178          CG   . LEU  178   -49.718     5.953    32.850 1.000     47.878 .   178    LEU BBB CG   .    1
ATOM       12148 C  CD1  . LEU BBB 10   178          CD1  . LEU  178   -51.001     5.138    32.813 1.000     49.616 .   178    LEU BBB CD1  .    1
ATOM       12152 C  CD2  . LEU BBB 10   178          CD2  . LEU  178   -49.949     7.299    32.190 1.000     49.485 .   178    LEU BBB CD2  .    1
ATOM       12156 C  C    . LEU BBB 10   178          C    . LEU  178   -47.478     6.877    35.960 1.000     45.446 .   178    LEU BBB C    .    1
ATOM       12157 O  O    . LEU BBB 10   178          O    . LEU  178   -46.904     5.846    36.425 1.000     44.083 .   178    LEU BBB O    .    1
ATOM       12159 N  N    . THR BBB 10   179          N    . THR  179   -47.696     7.990    36.660 1.000     39.637 .   179    THR BBB N    .    1
ATOM       12161 C  CA   . THR BBB 10   179          CA   . THR  179   -47.588     8.071    38.138 1.000     43.117 .   179    THR BBB CA   .    1
ATOM       12163 C  CB   . THR BBB 10   179          CB   . THR  179   -46.189     8.513    38.587 1.000     44.775 .   179    THR BBB CB   .    1
ATOM       12165 O  OG1  . THR BBB 10   179          OG1  . THR  179   -45.929     9.803    38.049 1.000     45.297 .   179    THR BBB OG1  .    1
ATOM       12167 C  CG2  . THR BBB 10   179          CG2  . THR  179   -45.093     7.578    38.132 1.000     48.038 .   179    THR BBB CG2  .    1
ATOM       12171 C  C    . THR BBB 10   179          C    . THR  179   -48.696     8.978    38.675 1.000     41.349 .   179    THR BBB C    .    1
ATOM       12172 O  O    . THR BBB 10   179          O    . THR  179   -49.322     9.717    37.877 1.000     38.899 .   179    THR BBB O    .    1
ATOM       12174 N  N    . SER BBB 10   180          N    . SER  180   -48.931     8.903    39.986 1.000     40.255 .   180    SER BBB N    .    1
ATOM       12176 C  CA   . SER BBB 10   180          CA   . SER  180   -50.028     9.608    40.694 1.000     39.805 .   180    SER BBB CA   .    1
ATOM       12178 C  CB   . SER BBB 10   180          CB   . SER  180   -51.238     8.712    40.842 1.000     39.153 .   180    SER BBB CB   .    1
ATOM       12181 O  OG   . SER BBB 10   180          OG   . SER  180   -52.314     9.392    41.477 1.000     39.418 .   180    SER BBB OG   .    1
ATOM       12183 C  C    . SER BBB 10   180          C    . SER  180   -49.495    10.083    42.043 1.000     41.321 .   180    SER BBB C    .    1
ATOM       12184 O  O    . SER BBB 10   180          O    . SER  180   -49.267     9.215    42.907 1.000     39.132 .   180    SER BBB O    .    1
ATOM       12186 N  N    . LYS BBB 10   181          N    . LYS  181   -49.291    11.399    42.205 1.000     44.140 .   181    LYS BBB N    .    1
ATOM       12188 C  CA   . LYS BBB 10   181          CA   . LYS  181   -48.704    11.981    43.442 1.000     44.831 .   181    LYS BBB CA   .    1
ATOM       12190 C  CB   . LYS BBB 10   181          CB   . LYS  181   -47.312    12.547    43.159 1.000     43.505 .   181    LYS BBB CB   .    1
ATOM       12193 C  CG   . LYS BBB 10   181          CG   . LYS  181   -46.432    11.625    42.340 1.000     46.906 .   181    LYS BBB CG   .    1
ATOM       12196 C  CD   . LYS BBB 10   181          CD   . LYS  181   -44.988    12.037    42.341 1.000     47.926 .   181    LYS BBB CD   .    1
ATOM       12199 C  CE   . LYS BBB 10   181          CE   . LYS  181   -44.153    11.247    41.365 1.000     47.677 .   181    LYS BBB CE   .    1
ATOM       12202 N  NZ   . LYS BBB 10   181          NZ   . LYS  181   -42.764    11.758    41.353 1.000     52.407 .   181    LYS BBB NZ   .    1
ATOM       12206 C  C    . LYS BBB 10   181          C    . LYS  181   -49.623    13.066    44.001 1.000     45.088 .   181    LYS BBB C    .    1
ATOM       12207 O  O    . LYS BBB 10   181          O    . LYS  181   -50.604    13.418    43.306 1.000     40.679 .   181    LYS BBB O    .    1
ATOM       12209 N  N    . GLN BBB 10   182          N    . GLN  182   -49.286    13.553    45.205 1.000     44.253 .   182    GLN BBB N    .    1
ATOM       12211 C  CA   . GLN BBB 10   182          CA   . GLN  182   -49.941    14.697    45.887 1.000     48.662 .   182    GLN BBB CA   .    1
ATOM       12213 C  CB   . GLN BBB 10   182          CB   . GLN  182   -50.733    14.152    47.079 1.000     51.737 .   182    GLN BBB CB   .    1
ATOM       12216 C  CG   . GLN BBB 10   182          CG   . GLN  182   -51.669    15.148    47.750 1.000     50.955 .   182    GLN BBB CG   .    1
ATOM       12219 C  CD   . GLN BBB 10   182          CD   . GLN  182   -52.321    14.489    48.942 1.000     49.639 .   182    GLN BBB CD   .    1
ATOM       12220 O  OE1  . GLN BBB 10   182          OE1  . GLN  182   -52.689    13.322    48.874 1.000     52.252 .   182    GLN BBB OE1  .    1
ATOM       12221 N  NE2  . GLN BBB 10   182          NE2  . GLN  182   -52.392    15.193    50.063 1.000     44.936 .   182    GLN BBB NE2  .    1
ATOM       12224 C  C    . GLN BBB 10   182          C    . GLN  182   -48.858    15.724    46.251 1.000     48.675 .   182    GLN BBB C    .    1
ATOM       12225 O  O    . GLN BBB 10   182          O    . GLN  182   -47.752    15.308    46.665 1.000     48.450 .   182    GLN BBB O    .    1
ATOM       12227 N  N    . TYR BBB 10   183          N    . TYR  183   -49.142    17.011    46.028 1.000     47.284 .   183    TYR BBB N    .    1
ATOM       12229 C  CA   . TYR BBB 10   183          CA   . TYR  183   -48.214    18.148    46.254 1.000     46.677 .   183    TYR BBB CA   .    1
ATOM       12231 C  CB   . TYR BBB 10   183          CB   . TYR  183   -48.032    18.991    44.981 1.000     45.926 .   183    TYR BBB CB   .    1
ATOM       12234 C  CG   . TYR BBB 10   183          CG   . TYR  183   -47.258    18.295    43.886 1.000     45.522 .   183    TYR BBB CG   .    1
ATOM       12235 C  CD1  . TYR BBB 10   183          CD1  . TYR  183   -47.886    17.427    42.999 1.000     44.457 .   183    TYR BBB CD1  .    1
ATOM       12237 C  CE1  . TYR BBB 10   183          CE1  . TYR  183   -47.176    16.743    42.023 1.000     45.606 .   183    TYR BBB CE1  .    1
ATOM       12239 C  CZ   . TYR BBB 10   183          CZ   . TYR  183   -45.802    16.903    41.925 1.000     46.119 .   183    TYR BBB CZ   .    1
ATOM       12240 O  OH   . TYR BBB 10   183          OH   . TYR  183   -45.089    16.203    40.991 1.000     41.260 .   183    TYR BBB OH   .    1
ATOM       12242 C  CE2  . TYR BBB 10   183          CE2  . TYR  183   -45.158    17.769    42.794 1.000     46.754 .   183    TYR BBB CE2  .    1
ATOM       12244 C  CD2  . TYR BBB 10   183          CD2  . TYR  183   -45.884    18.452    43.763 1.000     46.783 .   183    TYR BBB CD2  .    1
ATOM       12246 C  C    . TYR BBB 10   183          C    . TYR  183   -48.745    18.961    47.439 1.000     52.838 .   183    TYR BBB C    .    1
ATOM       12247 O  O    . TYR BBB 10   183          O    . TYR  183   -49.959    18.915    47.721 1.000     51.677 .   183    TYR BBB O    .    1
ATOM       12249 N  N    . THR BBB 10   184          N    . THR  184   -47.834    19.641    48.138 1.000     52.844 .   184    THR BBB N    .    1
ATOM       12251 C  CA   . THR BBB 10   184          CA   . THR  184   -48.118    20.620    49.217 1.000     54.247 .   184    THR BBB CA   .    1
ATOM       12253 C  CB   . THR BBB 10   184          CB   . THR  184   -46.881    20.786    50.117 1.000     57.293 .   184    THR BBB CB   .    1
ATOM       12255 O  OG1  . THR BBB 10   184          OG1  . THR  184   -45.766    21.250    49.348 1.000     60.024 .   184    THR BBB OG1  .    1
ATOM       12257 C  CG2  . THR BBB 10   184          CG2  . THR  184   -46.464    19.497    50.795 1.000     55.273 .   184    THR BBB CG2  .    1
ATOM       12261 C  C    . THR BBB 10   184          C    . THR  184   -48.547    21.929    48.550 1.000     53.998 .   184    THR BBB C    .    1
ATOM       12262 O  O    . THR BBB 10   184          O    . THR  184   -48.386    22.041    47.316 1.000     51.412 .   184    THR BBB O    .    1
ATOM       12264 N  N    . ALA BBB 10   185          N    . ALA  185   -49.025    22.900    49.332 1.000     62.031 .   185    ALA BBB N    .    1
ATOM       12266 C  CA   . ALA BBB 10   185          CA   . ALA  185   -49.383    24.271    48.872 1.000     61.025 .   185    ALA BBB CA   .    1
ATOM       12268 C  CB   . ALA BBB 10   185          CB   . ALA  185   -49.886    25.083    50.039 1.000     51.159 .   185    ALA BBB CB   .    1
ATOM       12272 C  C    . ALA BBB 10   185          C    . ALA  185   -48.197    24.969    48.170 1.000     60.334 .   185    ALA BBB C    .    1
ATOM       12273 O  O    . ALA BBB 10   185          O    . ALA  185   -48.463    25.805    47.297 1.000     53.014 .   185    ALA BBB O    .    1
ATOM       12275 N  N    . ASN BBB 10   186          N    . ASN  186   -46.951    24.604    48.503 1.000     59.028 .   186    ASN BBB N    .    1
ATOM       12277 C  CA   . ASN BBB 10   186          CA   . ASN  186   -45.707    25.276    48.040 1.000     62.023 .   186    ASN BBB CA   .    1
ATOM       12279 C  CB   . ASN BBB 10   186          CB   . ASN  186   -44.686    25.392    49.168 1.000     66.519 .   186    ASN BBB CB   .    1
ATOM       12282 C  CG   . ASN BBB 10   186          CG   . ASN  186   -44.783    26.763    49.792 1.000     82.908 .   186    ASN BBB CG   .    1
ATOM       12283 O  OD1  . ASN BBB 10   186          OD1  . ASN  186   -44.271    27.725    49.220 1.000     89.612 .   186    ASN BBB OD1  .    1
ATOM       12284 N  ND2  . ASN BBB 10   186          ND2  . ASN  186   -45.493    26.870    50.909 1.000     85.969 .   186    ASN BBB ND2  .    1
ATOM       12287 C  C    . ASN BBB 10   186          C    . ASN  186   -45.073    24.564    46.843 1.000     60.146 .   186    ASN BBB C    .    1
ATOM       12288 O  O    . ASN BBB 10   186          O    . ASN  186   -43.975    25.008    46.413 1.000     51.100 .   186    ASN BBB O    .    1
ATOM       12290 N  N    . GLY BBB 10   187          N    . GLY  187   -45.721    23.514    46.332 1.000     57.506 .   187    GLY BBB N    .    1
ATOM       12292 C  CA   . GLY BBB 10   187          CA   . GLY  187   -45.313    22.826    45.092 1.000     57.543 .   187    GLY BBB CA   .    1
ATOM       12295 C  C    . GLY BBB 10   187          C    . GLY  187   -44.286    21.735    45.334 1.000     52.890 .   187    GLY BBB C    .    1
ATOM       12296 O  O    . GLY BBB 10   187          O    . GLY  187   -43.668    21.300    44.342 1.000     53.475 .   187    GLY BBB O    .    1
ATOM       12298 N  N    . ASN BBB 10   188          N    . ASN  188   -44.101    21.318    46.593 1.000     52.893 .   188    ASN BBB N    .    1
ATOM       12300 C  CA   . ASN BBB 10   188          CA   . ASN  188   -43.247    20.162    46.986 1.000     55.816 .   188    ASN BBB CA   .    1
ATOM       12302 C  CB   . ASN BBB 10   188          CB   . ASN  188   -42.568    20.391    48.341 1.000     56.114 .   188    ASN BBB CB   .    1
ATOM       12305 C  CG   . ASN BBB 10   188          CG   . ASN  188   -41.155    19.849    48.416 1.000     54.796 .   188    ASN BBB CG   .    1
ATOM       12306 O  OD1  . ASN BBB 10   188          OD1  . ASN  188   -40.781    18.908    47.718 1.000     47.653 .   188    ASN BBB OD1  .    1
ATOM       12307 N  ND2  . ASN BBB 10   188          ND2  . ASN  188   -40.344    20.467    49.252 1.000     60.904 .   188    ASN BBB ND2  .    1
ATOM       12310 C  C    . ASN BBB 10   188          C    . ASN  188   -44.124    18.902    47.008 1.000     55.332 .   188    ASN BBB C    .    1
ATOM       12311 O  O    . ASN BBB 10   188          O    . ASN  188   -45.365    19.050    46.900 1.000     52.205 .   188    ASN BBB O    .    1
ATOM       12313 N  N    . LEU BBB 10   189          N    . LEU  189   -43.514    17.716    47.143 1.000     53.809 .   189    LEU BBB N    .    1
ATOM       12315 C  CA   . LEU BBB 10   189          CA   . LEU  189   -44.243    16.421    47.286 1.000     52.640 .   189    LEU BBB CA   .    1
ATOM       12317 C  CB   . LEU BBB 10   189          CB   . LEU  189   -43.382    15.267    46.778 1.000     47.603 .   189    LEU BBB CB   .    1
ATOM       12320 C  CG   . LEU BBB 10   189          CG   . LEU  189   -43.171    15.241    45.265 1.000     45.656 .   189    LEU BBB CG   .    1
ATOM       12322 C  CD1  . LEU BBB 10   189          CD1  . LEU  189   -42.055    14.276    44.914 1.000     41.424 .   189    LEU BBB CD1  .    1
ATOM       12326 C  CD2  . LEU BBB 10   189          CD2  . LEU  189   -44.467    14.895    44.541 1.000     42.919 .   189    LEU BBB CD2  .    1
ATOM       12330 C  C    . LEU BBB 10   189          C    . LEU  189   -44.646    16.194    48.748 1.000     55.036 .   189    LEU BBB C    .    1
ATOM       12331 O  O    . LEU BBB 10   189          O    . LEU  189   -43.819    16.484    49.647 1.000     51.175 .   189    LEU BBB O    .    1
ATOM       12333 N  N    . VAL BBB 10   190          N    . VAL  190   -45.895    15.746    48.948 1.000     52.701 .   190    VAL BBB N    .    1
ATOM       12335 C  CA   . VAL BBB 10   190          CA   . VAL  190   -46.376    15.063    50.183 1.000     52.646 .   190    VAL BBB CA   .    1
ATOM       12337 C  CB   . VAL BBB 10   190          CB   . VAL  190   -47.915    14.949    50.248 1.000     51.443 .   190    VAL BBB CB   .    1
ATOM       12339 C  CG1  . VAL BBB 10   190          CG1  . VAL  190   -48.407    14.353    51.561 1.000     47.886 .   190    VAL BBB CG1  .    1
ATOM       12343 C  CG2  . VAL BBB 10   190          CG2  . VAL  190   -48.589    16.287    50.009 1.000     57.944 .   190    VAL BBB CG2  .    1
ATOM       12347 C  C    . VAL BBB 10   190          C    . VAL  190   -45.696    13.689    50.205 1.000     54.239 .   190    VAL BBB C    .    1
ATOM       12348 O  O    . VAL BBB 10   190          O    . VAL  190   -45.871    12.922    49.218 1.000     50.874 .   190    VAL BBB O    .    1
ATOM       12350 N  N    . THR BBB 10   191          N    . THR  191   -44.899    13.427    51.252 1.000     52.971 .   191    THR BBB N    .    1
ATOM       12352 C  CA   . THR BBB 10   191          CA   . THR  191   -44.179    12.141    51.466 1.000     52.545 .   191    THR BBB CA   .    1
ATOM       12354 C  CB   . THR BBB 10   191          CB   . THR  191   -43.287    12.188    52.724 1.000     53.631 .   191    THR BBB CB   .    1
ATOM       12356 O  OG1  . THR BBB 10   191          OG1  . THR  191   -42.480    11.004    52.789 1.000     54.208 .   191    THR BBB OG1  .    1
ATOM       12358 C  CG2  . THR BBB 10   191          CG2  . THR  191   -44.077    12.329    54.012 1.000     51.756 .   191    THR BBB CG2  .    1
ATOM       12362 C  C    . THR BBB 10   191          C    . THR  191   -45.220    11.012    51.516 1.000     48.870 .   191    THR BBB C    .    1
ATOM       12363 O  O    . THR BBB 10   191          O    . THR  191   -46.366    11.268    51.928 1.000     48.931 .   191    THR BBB O    .    1
ATOM       12365 N  N    . THR BBB 10   192          N    . THR  192   -44.834     9.813    51.090 1.000     46.226 .   192    THR BBB N    .    1
ATOM       12367 C  CA   . THR BBB 10   192          CA   . THR  192   -45.583     8.554    51.327 1.000     43.733 .   192    THR BBB CA   .    1
ATOM       12369 C  CB   . THR BBB 10   192          CB   . THR  192   -45.316     7.551    50.204 1.000     42.472 .   192    THR BBB CB   .    1
ATOM       12371 O  OG1  . THR BBB 10   192          OG1  . THR  192   -43.943     7.156    50.283 1.000     41.880 .   192    THR BBB OG1  .    1
ATOM       12373 C  CG2  . THR BBB 10   192          CG2  . THR  192   -45.642     8.119    48.843 1.000     43.154 .   192    THR BBB CG2  .    1
ATOM       12377 C  C    . THR BBB 10   192          C    . THR  192   -45.189     7.951    52.684 1.000     44.991 .   192    THR BBB C    .    1
ATOM       12378 O  O    . THR BBB 10   192          O    . THR  192   -45.840     6.972    53.067 1.000     40.252 .   192    THR BBB O    .    1
ATOM       12380 N  N    . ASN BBB 10   193          N    . ASN  193   -44.164     8.492    53.369 1.000     45.826 .   193    ASN BBB N    .    1
ATOM       12382 C  CA   . ASN BBB 10   193          CA   . ASN  193   -43.678     7.950    54.666 1.000     47.142 .   193    ASN BBB CA   .    1
ATOM       12384 C  CB   . ASN BBB 10   193          CB   . ASN  193   -42.451     8.679    55.214 1.000     49.634 .   193    ASN BBB CB   .    1
ATOM       12387 C  CG   . ASN BBB 10   193          CG   . ASN  193   -41.192     8.430    54.406 1.000     48.476 .   193    ASN BBB CG   .    1
ATOM       12388 O  OD1  . ASN BBB 10   193          OD1  . ASN  193   -41.117     7.500    53.610 1.000     48.846 .   193    ASN BBB OD1  .    1
ATOM       12389 N  ND2  . ASN BBB 10   193          ND2  . ASN  193   -40.189     9.269    54.594 1.000     45.087 .   193    ASN BBB ND2  .    1
ATOM       12392 C  C    . ASN BBB 10   193          C    . ASN  193   -44.833     7.995    55.668 1.000     52.103 .   193    ASN BBB C    .    1
ATOM       12393 O  O    . ASN BBB 10   193          O    . ASN  193   -45.576     9.005    55.667 1.000     52.936 .   193    ASN BBB O    .    1
ATOM       12395 N  N    . GLY BBB 10   194          N    . GLY  194   -44.987     6.901    56.430 1.000     52.817 .   194    GLY BBB N    .    1
ATOM       12397 C  CA   . GLY BBB 10   194          CA   . GLY  194   -46.018     6.685    57.460 1.000     56.368 .   194    GLY BBB CA   .    1
ATOM       12400 C  C    . GLY BBB 10   194          C    . GLY  194   -47.282     6.027    56.926 1.000     57.780 .   194    GLY BBB C    .    1
ATOM       12401 O  O    . GLY BBB 10   194          O    . GLY  194   -48.043     5.513    57.761 1.000     56.662 .   194    GLY BBB O    .    1
ATOM       12403 N  N    . GLU BBB 10   195          N    . GLU  195   -47.523     6.064    55.607 1.000     62.276 .   195    GLU BBB N    .    1
ATOM       12405 C  CA   . GLU BBB 10   195          CA   . GLU  195   -48.775     5.561    54.970 1.000     59.824 .   195    GLU BBB CA   .    1
ATOM       12407 C  CB   . GLU BBB 10   195          CB   . GLU  195   -48.965     6.152    53.566 1.000     59.602 .   195    GLU BBB CB   .    1
ATOM       12410 C  CG   . GLU BBB 10   195          CG   . GLU  195   -50.226     5.681    52.842 1.000     59.782 .   195    GLU BBB CG   .    1
ATOM       12413 C  CD   . GLU BBB 10   195          CD   . GLU  195   -51.560     5.826    53.569 1.000     60.527 .   195    GLU BBB CD   .    1
ATOM       12414 O  OE1  . GLU BBB 10   195          OE1  . GLU  195   -51.855     6.929    54.088 1.000     54.530 .   195    GLU BBB OE1  .    1
ATOM       12415 O  OE2  . GLU BBB 10   195          OE2  . GLU  195   -52.332     4.835    53.583 1.000     63.529 .   195    GLU BBB OE2  .    1
ATOM       12416 C  C    . GLU BBB 10   195          C    . GLU  195   -48.745     4.028    54.974 1.000     58.624 .   195    GLU BBB C    .    1
ATOM       12417 O  O    . GLU BBB 10   195          O    . GLU  195   -47.744     3.450    54.498 1.000     56.026 .   195    GLU BBB O    .    1
ATOM       12419 N  N    . LEU BBB 10   196          N    . LEU  196   -49.804     3.406    55.509 1.000     53.051 .   196    LEU BBB N    .    1
ATOM       12421 C  CA   . LEU BBB 10   196          CA   . LEU  196   -49.929     1.933    55.658 1.000     54.046 .   196    LEU BBB CA   .    1
ATOM       12423 C  CB   . LEU BBB 10   196          CB   . LEU  196   -50.187     1.639    57.137 1.000     59.102 .   196    LEU BBB CB   .    1
ATOM       12426 C  CG   . LEU BBB 10   196          CG   . LEU  196   -49.045     2.014    58.082 1.000     67.359 .   196    LEU BBB CG   .    1
ATOM       12428 C  CD1  . LEU BBB 10   196          CD1  . LEU  196   -49.519     2.011    59.529 1.000     68.618 .   196    LEU BBB CD1  .    1
ATOM       12432 C  CD2  . LEU BBB 10   196          CD2  . LEU  196   -47.854     1.080    57.900 1.000     67.165 .   196    LEU BBB CD2  .    1
ATOM       12436 C  C    . LEU BBB 10   196          C    . LEU  196   -51.046     1.347    54.768 1.000     51.690 .   196    LEU BBB C    .    1
ATOM       12437 O  O    . LEU BBB 10   196          O    . LEU  196   -51.044     0.128    54.571 1.000     50.266 .   196    LEU BBB O    .    1
ATOM       12439 N  N    . ASN BBB 10   197          N    . ASN  197   -51.966     2.148    54.229 1.000     48.953 .   197    ASN BBB N    .    1
ATOM       12441 C  CA   . ASN BBB 10   197          CA   . ASN  197   -53.133     1.609    53.489 1.000     54.426 .   197    ASN BBB CA   .    1
ATOM       12443 C  CB   . ASN BBB 10   197          CB   . ASN  197   -54.425     2.293    53.940 1.000     57.456 .   197    ASN BBB CB   .    1
ATOM       12446 C  CG   . ASN BBB 10   197          CG   . ASN  197   -55.608     1.814    53.128 1.000     63.287 .   197    ASN BBB CG   .    1
ATOM       12447 O  OD1  . ASN BBB 10   197          OD1  . ASN  197   -55.801     0.612    52.931 1.000     57.544 .   197    ASN BBB OD1  .    1
ATOM       12448 N  ND2  . ASN BBB 10   197          ND2  . ASN  197   -56.367     2.758    52.599 1.000     74.905 .   197    ASN BBB ND2  .    1
ATOM       12451 C  C    . ASN BBB 10   197          C    . ASN  197   -52.859     1.660    51.970 1.000     51.385 .   197    ASN BBB C    .    1
ATOM       12452 O  O    . ASN BBB 10   197          O    . ASN  197   -52.719     0.608    51.355 1.000     50.222 .   197    ASN BBB O    .    1
ATOM       12454 N  N    . SER BBB 10   198          N    . SER  198   -52.781     2.845    51.377 1.000     51.462 .   198    SER BBB N    .    1
ATOM       12456 C  CA   . SER BBB 10   198          CA   . SER  198   -52.514     3.061    49.931 1.000     48.999 .   198    SER BBB CA   .    1
ATOM       12458 C  CB   . SER BBB 10   198          CB   . SER  198   -53.673     2.617    49.048 1.000     51.292 .   198    SER BBB CB   .    1
ATOM       12461 O  OG   . SER BBB 10   198          OG   . SER  198   -53.546     1.272    48.605 1.000     55.852 .   198    SER BBB OG   .    1
ATOM       12463 C  C    . SER BBB 10   198          C    . SER  198   -52.265     4.554    49.764 1.000     48.496 .   198    SER BBB C    .    1
ATOM       12464 O  O    . SER BBB 10   198          O    . SER  198   -52.844     5.327    50.536 1.000     44.661 .   198    SER BBB O    .    1
ATOM       12466 N  N    . PHE BBB 10   199          N    . PHE  199   -51.438     4.947    48.808 1.000     48.474 .   199    PHE BBB N    .    1
ATOM       12468 C  CA   . PHE BBB 10   199          CA   . PHE  199   -51.211     6.378    48.498 1.000     50.003 .   199    PHE BBB CA   .    1
ATOM       12470 C  CB   . PHE BBB 10   199          CB   . PHE  199   -49.764     6.754    48.801 1.000     47.768 .   199    PHE BBB CB   .    1
ATOM       12473 C  CG   . PHE BBB 10   199          CG   . PHE  199   -49.500     8.231    48.771 1.000     49.343 .   199    PHE BBB CG   .    1
ATOM       12474 C  CD1  . PHE BBB 10   199          CD1  . PHE  199   -49.444     8.912    47.565 1.000     49.881 .   199    PHE BBB CD1  .    1
ATOM       12476 C  CE1  . PHE BBB 10   199          CE1  . PHE  199   -49.176    10.269    47.534 1.000     54.858 .   199    PHE BBB CE1  .    1
ATOM       12478 C  CZ   . PHE BBB 10   199          CZ   . PHE  199   -48.971    10.961    48.712 1.000     57.575 .   199    PHE BBB CZ   .    1
ATOM       12480 C  CD2  . PHE BBB 10   199          CD2  . PHE  199   -49.289     8.933    49.944 1.000     54.444 .   199    PHE BBB CD2  .    1
ATOM       12482 C  CE2  . PHE BBB 10   199          CE2  . PHE  199   -49.029    10.296    49.914 1.000     56.841 .   199    PHE BBB CE2  .    1
ATOM       12484 C  C    . PHE BBB 10   199          C    . PHE  199   -51.670     6.629    47.058 1.000     50.780 .   199    PHE BBB C    .    1
ATOM       12485 O  O    . PHE BBB 10   199          O    . PHE  199   -50.896     6.442    46.095 1.000     46.082 .   199    PHE BBB O    .    1
ATOM       12487 N  N    . TRP BBB 10   200          N    . TRP  200   -52.933     7.025    46.920 1.000     49.370 .   200    TRP BBB N    .    1
ATOM       12489 C  CA   . TRP BBB 10   200          CA   . TRP  200   -53.576     7.191    45.596 1.000     49.426 .   200    TRP BBB CA   .    1
ATOM       12491 C  CB   . TRP BBB 10   200          CB   . TRP  200   -55.085     7.431    45.761 1.000     47.506 .   200    TRP BBB CB   .    1
ATOM       12494 C  CG   . TRP BBB 10   200          CG   . TRP  200   -55.779     6.456    46.670 1.000     45.568 .   200    TRP BBB CG   .    1
ATOM       12495 C  CD1  . TRP BBB 10   200          CD1  . TRP  200   -56.491     6.755    47.794 1.000     44.546 .   200    TRP BBB CD1  .    1
ATOM       12497 N  NE1  . TRP BBB 10   200          NE1  . TRP  200   -56.986     5.621    48.377 1.000     44.773 .   200    TRP BBB NE1  .    1
ATOM       12499 C  CE2  . TRP BBB 10   200          CE2  . TRP  200   -56.597     4.542    47.642 1.000     43.069 .   200    TRP BBB CE2  .    1
ATOM       12500 C  CD2  . TRP BBB 10   200          CD2  . TRP  200   -55.819     5.020    46.559 1.000     46.518 .   200    TRP BBB CD2  .    1
ATOM       12501 C  CE3  . TRP BBB 10   200          CE3  . TRP  200   -55.288     4.095    45.649 1.000     46.098 .   200    TRP BBB CE3  .    1
ATOM       12503 C  CZ3  . TRP BBB 10   200          CZ3  . TRP  200   -55.521     2.755    45.860 1.000     45.510 .   200    TRP BBB CZ3  .    1
ATOM       12505 C  CH2  . TRP BBB 10   200          CH2  . TRP  200   -56.300     2.316    46.939 1.000     46.481 .   200    TRP BBB CH2  .    1
ATOM       12507 C  CZ2  . TRP BBB 10   200          CZ2  . TRP  200   -56.851     3.192    47.846 1.000     42.839 .   200    TRP BBB CZ2  .    1
ATOM       12509 C  C    . TRP BBB 10   200          C    . TRP  200   -52.855     8.315    44.833 1.000     50.459 .   200    TRP BBB C    .    1
ATOM       12510 O  O    . TRP BBB 10   200          O    . TRP  200   -52.439     8.073    43.675 1.000     47.116 .   200    TRP BBB O    .    1
ATOM       12512 N  N    . GLY BBB 10   201          N    . GLY  201   -52.658     9.470    45.484 1.000     49.486 .   201    GLY BBB N    .    1
ATOM       12514 C  CA   . GLY BBB 10   201          CA   . GLY  201   -52.310    10.748    44.832 1.000     49.513 .   201    GLY BBB CA   .    1
ATOM       12517 C  C    . GLY BBB 10   201          C    . GLY  201   -53.466    11.286    43.990 1.000     50.929 .   201    GLY BBB C    .    1
ATOM       12518 O  O    . GLY BBB 10   201          O    . GLY  201   -54.259    10.465    43.489 1.000     55.280 .   201    GLY BBB O    .    1
ATOM       12520 N  N    . ASP BBB 10   202          N    . ASP  202   -53.531    12.612    43.801 1.000     49.620 .   202    ASP BBB N    .    1
ATOM       12522 C  CA   . ASP BBB 10   202          CA   . ASP  202   -54.606    13.344    43.068 1.000     45.359 .   202    ASP BBB CA   .    1
ATOM       12524 C  CB   . ASP BBB 10   202          CB   . ASP  202   -55.289    14.364    43.980 1.000     45.050 .   202    ASP BBB CB   .    1
ATOM       12527 C  CG   . ASP BBB 10   202          CG   . ASP  202   -54.324    15.348    44.638 1.000     47.052 .   202    ASP BBB CG   .    1
ATOM       12528 O  OD1  . ASP BBB 10   202          OD1  . ASP  202   -53.090    15.192    44.454 1.000     44.632 .   202    ASP BBB OD1  .    1
ATOM       12529 O  OD2  . ASP BBB 10   202          OD2  . ASP  202   -54.811    16.251    45.358 1.000     44.663 .   202    ASP BBB OD2  .    1
ATOM       12530 C  C    . ASP BBB 10   202          C    . ASP  202   -54.043    14.079    41.842 1.000     42.839 .   202    ASP BBB C    .    1
ATOM       12531 O  O    . ASP BBB 10   202          O    . ASP  202   -54.768    14.883    41.254 1.000     44.280 .   202    ASP BBB O    .    1
ATOM       12533 N  N    . VAL BBB 10   203          N    . VAL  203   -52.791    13.848    41.476 1.000     41.235 .   203    VAL BBB N    .    1
ATOM       12535 C  CA   . VAL BBB 10   203          CA   . VAL  203   -52.173    14.528    40.306 1.000     44.528 .   203    VAL BBB CA   .    1
ATOM       12537 C  CB   . VAL BBB 10   203          CB   . VAL  203   -51.166    15.606    40.737 1.000     46.517 .   203    VAL BBB CB   .    1
ATOM       12539 C  CG1  . VAL BBB 10   203          CG1  . VAL  203   -50.372    16.159    39.564 1.000     46.366 .   203    VAL BBB CG1  .    1
ATOM       12543 C  CG2  . VAL BBB 10   203          CG2  . VAL  203   -51.880    16.721    41.482 1.000     48.686 .   203    VAL BBB CG2  .    1
ATOM       12547 C  C    . VAL BBB 10   203          C    . VAL  203   -51.551    13.454    39.422 1.000     46.335 .   203    VAL BBB C    .    1
ATOM       12548 O  O    . VAL BBB 10   203          O    . VAL  203   -50.651    12.738    39.902 1.000     47.544 .   203    VAL BBB O    .    1
ATOM       12550 N  N    . ILE BBB 10   204          N    . ILE  204   -52.071    13.329    38.202 1.000     42.938 .   204    ILE BBB N    .    1
ATOM       12552 C  CA   . ILE BBB 10   204          CA   . ILE  204   -51.690    12.264    37.244 1.000     44.986 .   204    ILE BBB CA   .    1
ATOM       12554 C  CB   . ILE BBB 10   204          CB   . ILE  204   -52.919    11.839    36.414 1.000     48.251 .   204    ILE BBB CB   .    1
ATOM       12556 C  CG1  . ILE BBB 10   204          CG1  . ILE  204   -54.061    11.357    37.323 1.000     49.604 .   204    ILE BBB CG1  .    1
ATOM       12559 C  CG2  . ILE BBB 10   204          CG2  . ILE  204   -52.556    10.806    35.348 1.000     46.290 .   204    ILE BBB CG2  .    1
ATOM       12562 C  CD1  . ILE BBB 10   204          CD1  . ILE  204   -53.699    10.261    38.314 1.000     48.932 .   204    ILE BBB CD1  .    1
ATOM       12567 C  C    . ILE BBB 10   204          C    . ILE  204   -50.545    12.799    36.395 1.000     43.341 .   204    ILE BBB C    .    1
ATOM       12568 O  O    . ILE BBB 10   204          O    . ILE  204   -50.733    13.856    35.798 1.000     42.798 .   204    ILE BBB O    .    1
ATOM       12570 N  N    . HIS BBB 10   205          N    . HIS  205   -49.431    12.063    36.330 1.000     46.277 .   205    HIS BBB N    .    1
ATOM       12572 C  CA   . HIS BBB 10   205          CA   . HIS  205   -48.223    12.423    35.539 1.000     46.663 .   205    HIS BBB CA   .    1
ATOM       12574 C  CB   . HIS BBB 10   205          CB   . HIS  205   -46.945    12.348    36.383 1.000     48.371 .   205    HIS BBB CB   .    1
ATOM       12577 C  CG   . HIS BBB 10   205          CG   . HIS  205   -46.988    13.120    37.660 1.000     50.408 .   205    HIS BBB CG   .    1
ATOM       12578 N  ND1  . HIS BBB 10   205          ND1  . HIS  205   -48.026    13.018    38.547 1.000     50.590 .   205    HIS BBB ND1  .    1
ATOM       12580 C  CE1  . HIS BBB 10   205          CE1  . HIS  205   -47.782    13.770    39.600 1.000     55.148 .   205    HIS BBB CE1  .    1
ATOM       12582 N  NE2  . HIS BBB 10   205          NE2  . HIS  205   -46.602    14.353    39.431 1.000     58.503 .   205    HIS BBB NE2  .    1
ATOM       12584 C  CD2  . HIS BBB 10   205          CD2  . HIS  205   -46.090    13.951    38.229 1.000     57.413 .   205    HIS BBB CD2  .    1
ATOM       12586 C  C    . HIS BBB 10   205          C    . HIS  205   -48.081    11.504    34.332 1.000     41.737 .   205    HIS BBB C    .    1
ATOM       12587 O  O    . HIS BBB 10   205          O    . HIS  205   -48.461    10.333    34.437 1.000     43.800 .   205    HIS BBB O    .    1
ATOM       12589 N  N    . VAL BBB 10   206          N    . VAL  206   -47.493    12.016    33.251 1.000     41.217 .   206    VAL BBB N    .    1
ATOM       12591 C  CA   . VAL BBB 10   206          CA   . VAL  206   -46.920    11.177    32.166 1.000     40.490 .   206    VAL BBB CA   .    1
ATOM       12593 C  CB   . VAL BBB 10   206          CB   . VAL  206   -47.730    11.299    30.865 1.000     41.121 .   206    VAL BBB CB   .    1
ATOM       12595 C  CG1  . VAL BBB 10   206          CG1  . VAL  206   -47.414    10.151    29.926 1.000     41.608 .   206    VAL BBB CG1  .    1
ATOM       12599 C  CG2  . VAL BBB 10   206          CG2  . VAL  206   -49.218    11.355    31.137 1.000     39.807 .   206    VAL BBB CG2  .    1
ATOM       12603 C  C    . VAL BBB 10   206          C    . VAL  206   -45.450    11.581    31.999 1.000     44.641 .   206    VAL BBB C    .    1
ATOM       12604 O  O    . VAL BBB 10   206          O    . VAL  206   -45.166    12.807    32.007 1.000     43.991 .   206    VAL BBB O    .    1
ATOM       12606 N  N    . ASN BBB 10   207          N    . ASN  207   -44.551    10.590    31.925 1.000     47.497 .   207    ASN BBB N    .    1
ATOM       12608 C  CA   . ASN BBB 10   207          CA   . ASN  207   -43.077    10.784    31.890 1.000     49.439 .   207    ASN BBB CA   .    1
ATOM       12610 C  CB   . ASN BBB 10   207          CB   . ASN  207   -42.623    11.075    30.461 1.000     50.514 .   207    ASN BBB CB   .    1
ATOM       12613 C  CG   . ASN BBB 10   207          CG   . ASN  207   -42.904     9.927    29.512 1.000     53.452 .   207    ASN BBB CG   .    1
ATOM       12614 O  OD1  . ASN BBB 10   207          OD1  . ASN  207   -43.043     8.781    29.938 1.000     47.096 .   207    ASN BBB OD1  .    1
ATOM       12615 N  ND2  . ASN BBB 10   207          ND2  . ASN  207   -42.950    10.221    28.219 1.000     53.990 .   207    ASN BBB ND2  .    1
ATOM       12618 C  C    . ASN BBB 10   207          C    . ASN  207   -42.667    11.873    32.907 1.000     51.432 .   207    ASN BBB C    .    1
ATOM       12619 O  O    . ASN BBB 10   207          O    . ASN  207   -41.834    12.745    32.571 1.000     48.988 .   207    ASN BBB O    .    1
ATOM       12621 N  N    . GLY BBB 10   208          N    . GLY  208   -43.233    11.825    34.121 1.000     49.544 .   208    GLY BBB N    .    1
ATOM       12623 C  CA   . GLY BBB 10   208          CA   . GLY  208   -42.844    12.687    35.254 1.000     46.070 .   208    GLY BBB CA   .    1
ATOM       12626 C  C    . GLY BBB 10   208          C    . GLY  208   -43.448    14.076    35.193 1.000     44.841 .   208    GLY BBB C    .    1
ATOM       12627 O  O    . GLY BBB 10   208          O    . GLY  208   -43.121    14.868    36.074 1.000     38.120 .   208    GLY BBB O    .    1
ATOM       12629 N  N    . GLN BBB 10   209          N    . GLN  209   -44.334    14.347    34.230 1.000     45.210 .   209    GLN BBB N    .    1
ATOM       12631 C  CA   . GLN BBB 10   209          CA   . GLN  209   -44.958    15.678    34.013 1.000     47.867 .   209    GLN BBB CA   .    1
ATOM       12633 C  CB   . GLN BBB 10   209          CB   . GLN  209   -44.637    16.148    32.596 1.000     46.578 .   209    GLN BBB CB   .    1
ATOM       12636 C  CG   . GLN BBB 10   209          CG   . GLN  209   -45.423    17.377    32.187 1.000     46.715 .   209    GLN BBB CG   .    1
ATOM       12639 C  CD   . GLN BBB 10   209          CD   . GLN  209   -45.027    18.559    33.034 1.000     46.436 .   209    GLN BBB CD   .    1
ATOM       12640 O  OE1  . GLN BBB 10   209          OE1  . GLN  209   -45.863    19.316    33.536 1.000     46.019 .   209    GLN BBB OE1  .    1
ATOM       12641 N  NE2  . GLN BBB 10   209          NE2  . GLN  209   -43.727    18.720    33.187 1.000     40.434 .   209    GLN BBB NE2  .    1
ATOM       12644 C  C    . GLN BBB 10   209          C    . GLN  209   -46.478    15.610    34.219 1.000     51.214 .   209    GLN BBB C    .    1
ATOM       12645 O  O    . GLN BBB 10   209          O    . GLN  209   -47.180    14.947    33.450 1.000     45.168 .   209    GLN BBB O    .    1
ATOM       12646 N  N    . PRO BBB 10   210          N    . PRO  210   -47.023    16.317    35.243 1.000     49.507 .   210    PRO BBB N    .    1
ATOM       12647 C  CA   . PRO BBB 10   210          CA   . PRO  210   -48.465    16.495    35.402 1.000     46.920 .   210    PRO BBB CA   .    1
ATOM       12649 C  CB   . PRO BBB 10   210          CB   . PRO  210   -48.574    17.617    36.446 1.000     47.808 .   210    PRO BBB CB   .    1
ATOM       12652 C  CG   . PRO BBB 10   210          CG   . PRO  210   -47.328    17.469    37.287 1.000     50.926 .   210    PRO BBB CG   .    1
ATOM       12655 C  CD   . PRO BBB 10   210          CD   . PRO  210   -46.268    16.962    36.333 1.000     50.446 .   210    PRO BBB CD   .    1
ATOM       12658 C  C    . PRO BBB 10   210          C    . PRO  210   -49.189    16.940    34.126 1.000     46.391 .   210    PRO BBB C    .    1
ATOM       12659 O  O    . PRO BBB 10   210          O    . PRO  210   -48.752    17.880    33.505 1.000     54.383 .   210    PRO BBB O    .    1
ATOM       12661 N  N    . TRP BBB 10   211          N    . TRP  211   -50.249    16.218    33.771 1.000     46.719 .   211    TRP BBB N    .    1
ATOM       12663 C  CA   . TRP BBB 10   211          CA   . TRP  211   -51.272    16.564    32.748 1.000     46.011 .   211    TRP BBB CA   .    1
ATOM       12665 C  CB   . TRP BBB 10   211          CB   . TRP  211   -52.377    17.408    33.387 1.000     43.932 .   211    TRP BBB CB   .    1
ATOM       12668 C  CG   . TRP BBB 10   211          CG   . TRP  211   -53.201    16.625    34.361 1.000     44.233 .   211    TRP BBB CG   .    1
ATOM       12669 C  CD1  . TRP BBB 10   211          CD1  . TRP  211   -53.975    15.538    34.076 1.000     43.975 .   211    TRP BBB CD1  .    1
ATOM       12671 N  NE1  . TRP BBB 10   211          NE1  . TRP  211   -54.573    15.074    35.214 1.000     44.183 .   211    TRP BBB NE1  .    1
ATOM       12673 C  CE2  . TRP BBB 10   211          CE2  . TRP  211   -54.222    15.877    36.269 1.000     45.448 .   211    TRP BBB CE2  .    1
ATOM       12674 C  CD2  . TRP BBB 10   211          CD2  . TRP  211   -53.343    16.862    35.773 1.000     42.713 .   211    TRP BBB CD2  .    1
ATOM       12675 C  CE3  . TRP BBB 10   211          CE3  . TRP  211   -52.855    17.822    36.666 1.000     44.737 .   211    TRP BBB CE3  .    1
ATOM       12677 C  CZ3  . TRP BBB 10   211          CZ3  . TRP  211   -53.232    17.766    37.994 1.000     45.242 .   211    TRP BBB CZ3  .    1
ATOM       12679 C  CH2  . TRP BBB 10   211          CH2  . TRP  211   -54.106    16.788    38.458 1.000     43.598 .   211    TRP BBB CH2  .    1
ATOM       12681 C  CZ2  . TRP BBB 10   211          CZ2  . TRP  211   -54.604    15.825    37.613 1.000     45.307 .   211    TRP BBB CZ2  .    1
ATOM       12683 C  C    . TRP BBB 10   211          C    . TRP  211   -50.644    17.255    31.549 1.000     46.225 .   211    TRP BBB C    .    1
ATOM       12684 O  O    . TRP BBB 10   211          O    . TRP  211   -51.010    18.384    31.227 1.000     53.962 .   211    TRP BBB O    .    1
ATOM       12685 N  N    . PRO BBB 10   212          N    . PRO  212   -49.717    16.581    30.835 1.000     47.651 .   212    PRO BBB N    .    1
ATOM       12686 C  CA   . PRO BBB 10   212          CA   . PRO  212   -49.051    17.187    29.682 1.000     49.621 .   212    PRO BBB CA   .    1
ATOM       12688 C  CB   . PRO BBB 10   212          CB   . PRO  212   -47.800    16.307    29.501 1.000     51.482 .   212    PRO BBB CB   .    1
ATOM       12691 C  CG   . PRO BBB 10   212          CG   . PRO  212   -48.192    14.928    30.049 1.000     51.317 .   212    PRO BBB CG   .    1
ATOM       12694 C  CD   . PRO BBB 10   212          CD   . PRO  212   -49.305    15.182    31.050 1.000     50.195 .   212    PRO BBB CD   .    1
ATOM       12697 C  C    . PRO BBB 10   212          C    . PRO  212   -49.948    17.151    28.433 1.000     47.939 .   212    PRO BBB C    .    1
ATOM       12698 O  O    . PRO BBB 10   212          O    . PRO  212   -51.035    16.581    28.488 1.000     46.078 .   212    PRO BBB O    .    1
ATOM       12700 N  N    . PHE BBB 10   213          N    . PHE  213   -49.475    17.753    27.346 1.000     47.130 .   213    PHE BBB N    .    1
ATOM       12702 C  CA   . PHE BBB 10   213          CA   . PHE  213   -50.046    17.640    25.977 1.000     51.250 .   213    PHE BBB CA   .    1
ATOM       12704 C  CB   . PHE BBB 10   213          CB   . PHE  213   -50.624    18.978    25.490 1.000     52.928 .   213    PHE BBB CB   .    1
ATOM       12707 C  CG   . PHE BBB 10   213          CG   . PHE  213   -49.585    19.994    25.084 1.000     59.764 .   213    PHE BBB CG   .    1
ATOM       12708 C  CD1  . PHE BBB 10   213          CD1  . PHE  213   -49.037    20.873    26.012 1.000     64.695 .   213    PHE BBB CD1  .    1
ATOM       12710 C  CE1  . PHE BBB 10   213          CE1  . PHE  213   -48.057    21.782    25.642 1.000     65.446 .   213    PHE BBB CE1  .    1
ATOM       12712 C  CZ   . PHE BBB 10   213          CZ   . PHE  213   -47.630    21.842    24.335 1.000     64.037 .   213    PHE BBB CZ   .    1
ATOM       12714 C  CD2  . PHE BBB 10   213          CD2  . PHE  213   -49.143    20.070    23.772 1.000     63.924 .   213    PHE BBB CD2  .    1
ATOM       12716 C  CE2  . PHE BBB 10   213          CE2  . PHE  213   -48.183    20.998    23.399 1.000     65.056 .   213    PHE BBB CE2  .    1
ATOM       12718 C  C    . PHE BBB 10   213          C    . PHE  213   -48.929    17.146    25.055 1.000     49.151 .   213    PHE BBB C    .    1
ATOM       12719 O  O    . PHE BBB 10   213          O    . PHE  213   -47.759    17.235    25.444 1.000     47.113 .   213    PHE BBB O    .    1
ATOM       12721 N  N    . LYS BBB 10   214          N    . LYS  214   -49.274    16.636    23.877 1.000     48.207 .   214    LYS BBB N    .    1
ATOM       12723 C  CA   . LYS BBB 10   214          CA   . LYS  214   -48.283    16.412    22.799 1.000     51.313 .   214    LYS BBB CA   .    1
ATOM       12725 C  CB   . LYS BBB 10   214          CB   . LYS  214   -47.720    14.995    22.873 1.000     51.907 .   214    LYS BBB CB   .    1
ATOM       12728 C  CG   . LYS BBB 10   214          CG   . LYS  214   -46.734    14.661    21.768 1.000     53.276 .   214    LYS BBB CG   .    1
ATOM       12731 C  CD   . LYS BBB 10   214          CD   . LYS  214   -46.069    13.314    21.934 1.000     56.889 .   214    LYS BBB CD   .    1
ATOM       12734 C  CE   . LYS BBB 10   214          CE   . LYS  214   -45.120    12.997    20.796 1.000     61.944 .   214    LYS BBB CE   .    1
ATOM       12737 N  NZ   . LYS BBB 10   214          NZ   . LYS  214   -43.869    13.793    20.889 1.000     64.235 .   214    LYS BBB NZ   .    1
ATOM       12741 C  C    . LYS BBB 10   214          C    . LYS  214   -48.915    16.723    21.437 1.000     53.896 .   214    LYS BBB C    .    1
ATOM       12742 O  O    . LYS BBB 10   214          O    . LYS  214   -50.113    16.356    21.206 1.000     48.042 .   214    LYS BBB O    .    1
ATOM       12744 N  N    . ASN BBB 10   215          N    . ASN  215   -48.137    17.406    20.589 1.000     55.840 .   215    ASN BBB N    .    1
ATOM       12746 C  CA   . ASN BBB 10   215          CA   . ASN  215   -48.444    17.637    19.153 1.000     57.123 .   215    ASN BBB CA   .    1
ATOM       12748 C  CB   . ASN BBB 10   215          CB   . ASN  215   -47.673    18.841    18.590 1.000     60.375 .   215    ASN BBB CB   .    1
ATOM       12751 C  CG   . ASN BBB 10   215          CG   . ASN  215   -47.995    20.159    19.278 1.000     60.323 .   215    ASN BBB CG   .    1
ATOM       12752 O  OD1  . ASN BBB 10   215          OD1  . ASN  215   -49.153    20.451    19.563 1.000     60.866 .   215    ASN BBB OD1  .    1
ATOM       12753 N  ND2  . ASN BBB 10   215          ND2  . ASN  215   -46.979    20.966    19.558 1.000     59.753 .   215    ASN BBB ND2  .    1
ATOM       12756 C  C    . ASN BBB 10   215          C    . ASN  215   -48.161    16.323    18.412 1.000     53.916 .   215    ASN BBB C    .    1
ATOM       12757 O  O    . ASN BBB 10   215          O    . ASN  215   -47.010    15.820    18.492 1.000     45.387 .   215    ASN BBB O    .    1
ATOM       12759 N  N    . VAL BBB 10   216          N    . VAL  216   -49.176    15.745    17.764 1.000     52.299 .   216    VAL BBB N    .    1
ATOM       12761 C  CA   . VAL BBB 10   216          CA   . VAL  216   -49.006    14.478    16.989 1.000     54.443 .   216    VAL BBB CA   .    1
ATOM       12763 C  CB   . VAL BBB 10   216          CB   . VAL  216   -49.698    13.275    17.659 1.000     57.088 .   216    VAL BBB CB   .    1
ATOM       12765 C  CG1  . VAL BBB 10   216          CG1  . VAL  216   -49.016    12.889    18.967 1.000     58.972 .   216    VAL BBB CG1  .    1
ATOM       12769 C  CG2  . VAL BBB 10   216          CG2  . VAL  216   -51.191    13.507    17.868 1.000     51.747 .   216    VAL BBB CG2  .    1
ATOM       12773 C  C    . VAL BBB 10   216          C    . VAL  216   -49.528    14.690    15.571 1.000     53.941 .   216    VAL BBB C    .    1
ATOM       12774 O  O    . VAL BBB 10   216          O    . VAL  216   -50.409    15.543    15.378 1.000     53.079 .   216    VAL BBB O    .    1
ATOM       12776 N  N    . GLU BBB 10   217          N    . GLU  217   -48.989    13.916    14.632 1.000     60.596 .   217    GLU BBB N    .    1
ATOM       12778 C  CA   . GLU BBB 10   217          CA   . GLU  217   -49.443    13.834    13.217 1.000     62.986 .   217    GLU BBB CA   .    1
ATOM       12780 C  CB   . GLU BBB 10   217          CB   . GLU  217   -48.282    13.390    12.319 1.000     61.502 .   217    GLU BBB CB   .    1
ATOM       12783 C  CG   . GLU BBB 10   217          CG   . GLU  217   -47.203    14.452    12.120 1.000     63.798 .   217    GLU BBB CG   .    1
ATOM       12786 C  CD   . GLU BBB 10   217          CD   . GLU  217   -45.875    13.949    11.550 1.000     73.466 .   217    GLU BBB CD   .    1
ATOM       12787 O  OE1  . GLU BBB 10   217          OE1  . GLU  217   -45.871    13.042    10.675 1.000     71.825 .   217    GLU BBB OE1  .    1
ATOM       12788 O  OE2  . GLU BBB 10   217          OE2  . GLU  217   -44.829    14.465    11.981 1.000     87.352 .   217    GLU BBB OE2  .    1
ATOM       12789 C  C    . GLU BBB 10   217          C    . GLU  217   -50.622    12.863    13.138 1.000     60.565 .   217    GLU BBB C    .    1
ATOM       12790 O  O    . GLU BBB 10   217          O    . GLU  217   -50.690    11.891    13.881 1.000     63.694 .   217    GLU BBB O    .    1
ATOM       12791 N  N    . PRO BBB 10   218          N    . PRO  218   -51.576    13.065    12.208 1.000     60.211 .   218    PRO BBB N    .    1
ATOM       12792 C  CA   . PRO BBB 10   218          CA   . PRO  218   -52.704    12.140    12.041 1.000     59.831 .   218    PRO BBB CA   .    1
ATOM       12794 C  CB   . PRO BBB 10   218          CB   . PRO  218   -53.606    12.938    11.093 1.000     61.196 .   218    PRO BBB CB   .    1
ATOM       12797 C  CG   . PRO BBB 10   218          CG   . PRO  218   -52.609    13.662    10.217 1.000     58.742 .   218    PRO BBB CG   .    1
ATOM       12800 C  CD   . PRO BBB 10   218          CD   . PRO  218   -51.564    14.133    11.203 1.000     57.281 .   218    PRO BBB CD   .    1
ATOM       12803 C  C    . PRO BBB 10   218          C    . PRO  218   -52.273    10.800    11.417 1.000     55.432 .   218    PRO BBB C    .    1
ATOM       12804 O  O    . PRO BBB 10   218          O    . PRO  218   -52.452    10.590    10.225 1.000     56.324 .   218    PRO BBB O    .    1
ATOM       12806 N  N    . ARG BBB 10   219          N    . ARG  219   -51.661     9.933    12.220 1.000     51.222 .   219    ARG BBB N    .    1
ATOM       12808 C  CA   . ARG BBB 10   219          CA   . ARG  219   -51.156     8.612    11.764 1.000     53.441 .   219    ARG BBB CA   .    1
ATOM       12810 C  CB   . ARG BBB 10   219          CB   . ARG  219   -49.796     8.821    11.092 1.000     56.679 .   219    ARG BBB CB   .    1
ATOM       12813 C  CG   . ARG BBB 10   219          CG   . ARG  219   -48.776     9.522    11.979 1.000     53.947 .   219    ARG BBB CG   .    1
ATOM       12816 C  CD   . ARG BBB 10   219          CD   . ARG  219   -47.389     9.133    11.533 1.000     55.898 .   219    ARG BBB CD   .    1
ATOM       12819 N  NE   . ARG BBB 10   219          NE   . ARG  219   -47.007     7.777    11.924 1.000     55.622 .   219    ARG BBB NE   .    1
ATOM       12821 C  CZ   . ARG BBB 10   219          CZ   . ARG  219   -45.946     7.144    11.443 1.000     54.490 .   219    ARG BBB CZ   .    1
ATOM       12822 N  NH1  . ARG BBB 10   219          NH1  . ARG  219   -45.181     7.728    10.537 1.000     62.354 .   219    ARG BBB NH1  .    1
ATOM       12825 N  NH2  . ARG BBB 10   219          NH2  . ARG  219   -45.656     5.923    11.843 1.000     57.822 .   219    ARG BBB NH2  .    1
ATOM       12828 C  C    . ARG BBB 10   219          C    . ARG  219   -51.086     7.667    12.972 1.000     54.476 .   219    ARG BBB C    .    1
ATOM       12829 O  O    . ARG BBB 10   219          O    . ARG  219   -51.716     7.980    13.986 1.000     53.154 .   219    ARG BBB O    .    1
ATOM       12831 N  N    . LYS BBB 10   220          N    . LYS  220   -50.325     6.575    12.873 1.000     56.957 .   220    LYS BBB N    .    1
ATOM       12833 C  CA   . LYS BBB 10   220          CA   . LYS  220   -50.221     5.538    13.928 1.000     55.224 .   220    LYS BBB CA   .    1
ATOM       12835 C  CB   . LYS BBB 10   220          CB   . LYS  220   -50.223     4.153    13.277 1.000     58.708 .   220    LYS BBB CB   .    1
ATOM       12838 C  CG   . LYS BBB 10   220          CG   . LYS  220   -51.533     3.806    12.569 1.000     58.081 .   220    LYS BBB CG   .    1
ATOM       12841 C  CD   . LYS BBB 10   220          CD   . LYS  220   -51.636     2.352    12.115 1.000     58.013 .   220    LYS BBB CD   .    1
ATOM       12844 C  CE   . LYS BBB 10   220          CE   . LYS  220   -50.486     1.938    11.219 1.000     60.341 .   220    LYS BBB CE   .    1
ATOM       12847 N  NZ   . LYS BBB 10   220          NZ   . LYS  220   -50.243     2.930    10.140 1.000     57.885 .   220    LYS BBB NZ   .    1
ATOM       12851 C  C    . LYS BBB 10   220          C    . LYS  220   -48.983     5.795    14.793 1.000     52.217 .   220    LYS BBB C    .    1
ATOM       12852 O  O    . LYS BBB 10   220          O    . LYS  220   -47.883     6.021    14.223 1.000     47.139 .   220    LYS BBB O    .    1
ATOM       12854 N  N    . TYR BBB 10   221          N    . TYR  221   -49.170     5.763    16.119 1.000     49.228 .   221    TYR BBB N    .    1
ATOM       12856 C  CA   . TYR BBB 10   221          CA   . TYR  221   -48.082     5.771    17.134 1.000     49.276 .   221    TYR BBB CA   .    1
ATOM       12858 C  CB   . TYR BBB 10   221          CB   . TYR  221   -48.210     6.994    18.042 1.000     49.000 .   221    TYR BBB CB   .    1
ATOM       12861 C  CG   . TYR BBB 10   221          CG   . TYR  221   -47.903     8.331    17.410 1.000     51.085 .   221    TYR BBB CG   .    1
ATOM       12862 C  CD1  . TYR BBB 10   221          CD1  . TYR  221   -48.728     8.885    16.439 1.000     52.158 .   221    TYR BBB CD1  .    1
ATOM       12864 C  CE1  . TYR BBB 10   221          CE1  . TYR  221   -48.447    10.115    15.869 1.000     51.424 .   221    TYR BBB CE1  .    1
ATOM       12866 C  CZ   . TYR BBB 10   221          CZ   . TYR  221   -47.338    10.830    16.294 1.000     57.594 .   221    TYR BBB CZ   .    1
ATOM       12867 O  OH   . TYR BBB 10   221          OH   . TYR  221   -47.043    12.063    15.786 1.000     57.463 .   221    TYR BBB OH   .    1
ATOM       12869 C  CE2  . TYR BBB 10   221          CE2  . TYR  221   -46.517    10.306    17.277 1.000     55.662 .   221    TYR BBB CE2  .    1
ATOM       12871 C  CD2  . TYR BBB 10   221          CD2  . TYR  221   -46.806     9.069    17.825 1.000     52.129 .   221    TYR BBB CD2  .    1
ATOM       12873 C  C    . TYR BBB 10   221          C    . TYR  221   -48.101     4.470    17.967 1.000     51.704 .   221    TYR BBB C    .    1
ATOM       12874 O  O    . TYR BBB 10   221          O    . TYR  221   -49.186     3.931    18.283 1.000     53.490 .   221    TYR BBB O    .    1
ATOM       12876 N  N    . ARG BBB 10   222          N    . ARG  222   -46.905     3.978    18.312 1.000     52.422 .   222    ARG BBB N    .    1
ATOM       12878 C  CA   . ARG BBB 10   222          CA   . ARG  222   -46.652     2.968    19.378 1.000     50.025 .   222    ARG BBB CA   .    1
ATOM       12880 C  CB   . ARG BBB 10   222          CB   . ARG  222   -45.364     2.203    19.051 1.000     49.747 .   222    ARG BBB CB   .    1
ATOM       12883 C  CG   . ARG BBB 10   222          CG   . ARG  222   -45.064     1.018    19.959 1.000     51.489 .   222    ARG BBB CG   .    1
ATOM       12886 C  CD   . ARG BBB 10   222          CD   . ARG  222   -43.995     0.108    19.376 1.000     51.171 .   222    ARG BBB CD   .    1
ATOM       12889 N  NE   . ARG BBB 10   222          NE   . ARG  222   -43.694    -1.087    20.159 1.000     52.295 .   222    ARG BBB NE   .    1
ATOM       12891 C  CZ   . ARG BBB 10   222          CZ   . ARG  222   -42.891    -2.077    19.755 1.000     57.336 .   222    ARG BBB CZ   .    1
ATOM       12892 N  NH1  . ARG BBB 10   222          NH1  . ARG  222   -42.298    -2.030    18.574 1.000     58.997 .   222    ARG BBB NH1  .    1
ATOM       12895 N  NH2  . ARG BBB 10   222          NH2  . ARG  222   -42.672    -3.120    20.535 1.000     66.446 .   222    ARG BBB NH2  .    1
ATOM       12898 C  C    . ARG BBB 10   222          C    . ARG  222   -46.564     3.704    20.721 1.000     48.330 .   222    ARG BBB C    .    1
ATOM       12899 O  O    . ARG BBB 10   222          O    . ARG  222   -45.660     4.534    20.875 1.000     48.574 .   222    ARG BBB O    .    1
ATOM       12901 N  N    . PHE BBB 10   223          N    . PHE  223   -47.486     3.461    21.651 1.000     49.507 .   223    PHE BBB N    .    1
ATOM       12903 C  CA   . PHE BBB 10   223          CA   . PHE  223   -47.386     3.988    23.040 1.000     44.735 .   223    PHE BBB CA   .    1
ATOM       12905 C  CB   . PHE BBB 10   223          CB   . PHE  223   -48.689     4.657    23.447 1.000     45.226 .   223    PHE BBB CB   .    1
ATOM       12908 C  CG   . PHE BBB 10   223          CG   . PHE  223   -48.968     5.953    22.737 1.000     47.015 .   223    PHE BBB CG   .    1
ATOM       12909 C  CD1  . PHE BBB 10   223          CD1  . PHE  223   -48.186     7.075    22.983 1.000     47.707 .   223    PHE BBB CD1  .    1
ATOM       12911 C  CE1  . PHE BBB 10   223          CE1  . PHE  223   -48.448     8.273    22.344 1.000     47.055 .   223    PHE BBB CE1  .    1
ATOM       12913 C  CZ   . PHE BBB 10   223          CZ   . PHE  223   -49.507     8.362    21.463 1.000     48.845 .   223    PHE BBB CZ   .    1
ATOM       12915 C  CD2  . PHE BBB 10   223          CD2  . PHE  223   -50.037     6.060    21.862 1.000     44.595 .   223    PHE BBB CD2  .    1
ATOM       12917 C  CE2  . PHE BBB 10   223          CE2  . PHE  223   -50.297     7.261    21.220 1.000     45.723 .   223    PHE BBB CE2  .    1
ATOM       12919 C  C    . PHE BBB 10   223          C    . PHE  223   -47.041     2.840    23.990 1.000     45.063 .   223    PHE BBB C    .    1
ATOM       12920 O  O    . PHE BBB 10   223          O    . PHE  223   -47.778     1.850    23.992 1.000     42.980 .   223    PHE BBB O    .    1
ATOM       12922 N  N    . ARG BBB 10   224          N    . ARG  224   -45.937     2.959    24.733 1.000     44.870 .   224    ARG BBB N    .    1
ATOM       12924 C  CA   . ARG BBB 10   224          CA   . ARG  224   -45.513     1.969    25.753 1.000     44.099 .   224    ARG BBB CA   .    1
ATOM       12926 C  CB   . ARG BBB 10   224          CB   . ARG  224   -43.989     1.809    25.756 1.000     49.063 .   224    ARG BBB CB   .    1
ATOM       12929 C  CG   . ARG BBB 10   224          CG   . ARG  224   -43.354     1.577    24.391 1.000     54.432 .   224    ARG BBB CG   .    1
ATOM       12932 C  CD   . ARG BBB 10   224          CD   . ARG  224   -41.909     1.080    24.487 1.000     57.661 .   224    ARG BBB CD   .    1
ATOM       12935 N  NE   . ARG BBB 10   224          NE   . ARG  224   -41.350     0.683    23.191 1.000     60.571 .   224    ARG BBB NE   .    1
ATOM       12937 C  CZ   . ARG BBB 10   224          CZ   . ARG  224   -40.618    -0.410    22.939 1.000     59.638 .   224    ARG BBB CZ   .    1
ATOM       12938 N  NH1  . ARG BBB 10   224          NH1  . ARG  224   -40.315    -1.288    23.886 1.000     55.184 .   224    ARG BBB NH1  .    1
ATOM       12941 N  NH2  . ARG BBB 10   224          NH2  . ARG  224   -40.206    -0.629    21.701 1.000     61.268 .   224    ARG BBB NH2  .    1
ATOM       12944 C  C    . ARG BBB 10   224          C    . ARG  224   -45.991     2.470    27.118 1.000     44.698 .   224    ARG BBB C    .    1
ATOM       12945 O  O    . ARG BBB 10   224          O    . ARG  224   -45.294     3.305    27.708 1.000     42.964 .   224    ARG BBB O    .    1
ATOM       12947 N  N    . PHE BBB 10   225          N    . PHE  225   -47.155     2.017    27.584 1.000     44.698 .   225    PHE BBB N    .    1
ATOM       12949 C  CA   . PHE BBB 10   225          CA   . PHE  225   -47.705     2.379    28.919 1.000     45.425 .   225    PHE BBB CA   .    1
ATOM       12951 C  CB   . PHE BBB 10   225          CB   . PHE  225   -49.220     2.181    28.980 1.000     45.421 .   225    PHE BBB CB   .    1
ATOM       12954 C  CG   . PHE BBB 10   225          CG   . PHE  225   -49.983     3.157    28.133 1.000     47.906 .   225    PHE BBB CG   .    1
ATOM       12955 C  CD1  . PHE BBB 10   225          CD1  . PHE  225   -50.098     4.481    28.526 1.000     46.272 .   225    PHE BBB CD1  .    1
ATOM       12957 C  CE1  . PHE BBB 10   225          CE1  . PHE  225   -50.786     5.381    27.736 1.000     43.931 .   225    PHE BBB CE1  .    1
ATOM       12959 C  CZ   . PHE BBB 10   225          CZ   . PHE  225   -51.356     4.972    26.550 1.000     46.091 .   225    PHE BBB CZ   .    1
ATOM       12961 C  CD2  . PHE BBB 10   225          CD2  . PHE  225   -50.551     2.759    26.930 1.000     49.279 .   225    PHE BBB CD2  .    1
ATOM       12963 C  CE2  . PHE BBB 10   225          CE2  . PHE  225   -51.245     3.665    26.143 1.000     47.804 .   225    PHE BBB CE2  .    1
ATOM       12965 C  C    . PHE BBB 10   225          C    . PHE  225   -47.034     1.533    30.000 1.000     43.360 .   225    PHE BBB C    .    1
ATOM       12966 O  O    . PHE BBB 10   225          O    . PHE  225   -46.956     0.309    29.832 1.000     45.304 .   225    PHE BBB O    .    1
ATOM       12968 N  N    . LEU BBB 10   226          N    . LEU  226   -46.584     2.177    31.077 1.000     44.890 .   226    LEU BBB N    .    1
ATOM       12970 C  CA   . LEU BBB 10   226          CA   . LEU  226   -46.157     1.519    32.343 1.000     43.966 .   226    LEU BBB CA   .    1
ATOM       12972 C  CB   . LEU BBB 10   226          CB   . LEU  226   -44.647     1.701    32.493 1.000     42.933 .   226    LEU BBB CB   .    1
ATOM       12975 C  CG   . LEU BBB 10   226          CG   . LEU  226   -44.082     1.570    33.908 1.000     46.746 .   226    LEU BBB CG   .    1
ATOM       12977 C  CD1  . LEU BBB 10   226          CD1  . LEU  226   -44.213     0.142    34.415 1.000     45.937 .   226    LEU BBB CD1  .    1
ATOM       12981 C  CD2  . LEU BBB 10   226          CD2  . LEU  226   -42.620     2.007    33.958 1.000     47.712 .   226    LEU BBB CD2  .    1
ATOM       12985 C  C    . LEU BBB 10   226          C    . LEU  226   -46.907     2.181    33.497 1.000     41.696 .   226    LEU BBB C    .    1
ATOM       12986 O  O    . LEU BBB 10   226          O    . LEU  226   -46.929     3.396    33.532 1.000     47.648 .   226    LEU BBB O    .    1
ATOM       12988 N  N    . ASP BBB 10   227          N    . ASP  227   -47.498     1.433    34.419 1.000     41.710 .   227    ASP BBB N    .    1
ATOM       12990 C  CA   . ASP BBB 10   227          CA   . ASP  227   -48.027     2.050    35.668 1.000     41.646 .   227    ASP BBB CA   .    1
ATOM       12992 C  CB   . ASP BBB 10   227          CB   . ASP  227   -49.321     1.385    36.150 1.000     44.116 .   227    ASP BBB CB   .    1
ATOM       12995 C  CG   . ASP BBB 10   227          CG   . ASP  227   -49.939     2.074    37.360 1.000     44.340 .   227    ASP BBB CG   .    1
ATOM       12996 O  OD1  . ASP BBB 10   227          OD1  . ASP  227   -49.286     2.982    37.899 1.000     41.847 .   227    ASP BBB OD1  .    1
ATOM       12997 O  OD2  . ASP BBB 10   227          OD2  . ASP  227   -51.063     1.684    37.770 1.000     43.712 .   227    ASP BBB OD2  .    1
ATOM       12998 C  C    . ASP BBB 10   227          C    . ASP  227   -46.900     2.025    36.709 1.000     41.255 .   227    ASP BBB C    .    1
ATOM       12999 O  O    . ASP BBB 10   227          O    . ASP  227   -46.644     0.936    37.305 1.000     37.377 .   227    ASP BBB O    .    1
ATOM       13001 N  N    . ALA BBB 10   228          N    . ALA  228   -46.221     3.161    36.904 1.000     40.507 .   228    ALA BBB N    .    1
ATOM       13003 C  CA   . ALA BBB 10   228          CA   . ALA  228   -45.122     3.285    37.894 1.000     44.470 .   228    ALA BBB CA   .    1
ATOM       13005 C  CB   . ALA BBB 10   228          CB   . ALA  228   -43.962     4.065    37.312 1.000     41.004 .   228    ALA BBB CB   .    1
ATOM       13009 C  C    . ALA BBB 10   228          C    . ALA  228   -45.661     3.912    39.190 1.000     45.240 .   228    ALA BBB C    .    1
ATOM       13010 O  O    . ALA BBB 10   228          O    . ALA  228   -44.842     4.323    40.046 1.000     45.812 .   228    ALA BBB O    .    1
ATOM       13012 N  N    . ALA BBB 10   229          N    . ALA  229   -46.989     3.967    39.347 1.000     44.711 .   229    ALA BBB N    .    1
ATOM       13014 C  CA   . ALA BBB 10   229          CA   . ALA  229   -47.650     4.654    40.480 1.000     41.010 .   229    ALA BBB CA   .    1
ATOM       13016 C  CB   . ALA BBB 10   229          CB   . ALA  229   -49.139     4.718    40.286 1.000     38.309 .   229    ALA BBB CB   .    1
ATOM       13020 C  C    . ALA BBB 10   229          C    . ALA  229   -47.287     3.919    41.766 1.000     39.645 .   229    ALA BBB C    .    1
ATOM       13021 O  O    . ALA BBB 10   229          O    . ALA  229   -46.892     2.726    41.700 1.000     39.331 .   229    ALA BBB O    .    1
ATOM       13023 N  N    . VAL BBB 10   230          N    . VAL  230   -47.440     4.583    42.902 1.000     38.053 .   230    VAL BBB N    .    1
ATOM       13025 C  CA   . VAL BBB 10   230          CA   . VAL  230   -47.338     3.860    44.198 1.000     39.737 .   230    VAL BBB CA   .    1
ATOM       13027 C  CB   . VAL BBB 10   230          CB   . VAL  230   -47.188     4.817    45.394 1.000     38.643 .   230    VAL BBB CB   .    1
ATOM       13029 C  CG1  . VAL BBB 10   230          CG1  . VAL  230   -47.402     4.098    46.729 1.000     37.980 .   230    VAL BBB CG1  .    1
ATOM       13033 C  CG2  . VAL BBB 10   230          CG2  . VAL  230   -45.822     5.497    45.366 1.000     36.909 .   230    VAL BBB CG2  .    1
ATOM       13037 C  C    . VAL BBB 10   230          C    . VAL  230   -48.538     2.912    44.318 1.000     36.559 .   230    VAL BBB C    .    1
ATOM       13038 O  O    . VAL BBB 10   230          O    . VAL  230   -48.302     1.717    44.487 1.000     41.415 .   230    VAL BBB O    .    1
ATOM       13040 N  N    . SER BBB 10   231          N    . SER  231   -49.768     3.419    44.217 1.000     38.996 .   231    SER BBB N    .    1
ATOM       13042 C  CA   . SER BBB 10   231          CA   . SER  231   -51.021     2.680    44.558 1.000     41.483 .   231    SER BBB CA   .    1
ATOM       13044 C  CB   . SER BBB 10   231          CB   . SER  231   -51.545     3.129    45.898 1.000     39.865 .   231    SER BBB CB   .    1
ATOM       13047 O  OG   . SER BBB 10   231          OG   . SER  231   -50.649     2.748    46.934 1.000     41.273 .   231    SER BBB OG   .    1
ATOM       13049 C  C    . SER BBB 10   231          C    . SER  231   -52.124     2.803    43.494 1.000     42.045 .   231    SER BBB C    .    1
ATOM       13050 O  O    . SER BBB 10   231          O    . SER  231   -53.116     2.035    43.618 1.000     45.499 .   231    SER BBB O    .    1
ATOM       13052 N  N    . ARG BBB 10   232          N    . ARG  232   -51.997     3.706    42.512 1.000     37.754 .   232    ARG BBB N    .    1
ATOM       13054 C  CA   . ARG BBB 10   232          CA   . ARG  232   -53.100     4.007    41.565 1.000     39.081 .   232    ARG BBB CA   .    1
ATOM       13056 C  CB   . ARG BBB 10   232          CB   . ARG  232   -53.085     5.421    40.963 1.000     43.097 .   232    ARG BBB CB   .    1
ATOM       13059 C  CG   . ARG BBB 10   232          CG   . ARG  232   -54.270     5.724    40.048 1.000     39.066 .   232    ARG BBB CG   .    1
ATOM       13062 C  CD   . ARG BBB 10   232          CD   . ARG  232   -54.528     7.196    39.803 1.000     38.375 .   232    ARG BBB CD   .    1
ATOM       13065 N  NE   . ARG BBB 10   232          NE   . ARG  232   -54.894     7.949    41.004 1.000     41.524 .   232    ARG BBB NE   .    1
ATOM       13067 C  CZ   . ARG BBB 10   232          CZ   . ARG  232   -56.085     7.927    41.613 1.000     40.762 .   232    ARG BBB CZ   .    1
ATOM       13068 N  NH1  . ARG BBB 10   232          NH1  . ARG  232   -57.075     7.181    41.162 1.000     39.935 .   232    ARG BBB NH1  .    1
ATOM       13071 N  NH2  . ARG BBB 10   232          NH2  . ARG  232   -56.289     8.672    42.680 1.000     40.774 .   232    ARG BBB NH2  .    1
ATOM       13074 C  C    . ARG BBB 10   232          C    . ARG  232   -53.034     3.007    40.430 1.000     40.807 .   232    ARG BBB C    .    1
ATOM       13075 O  O    . ARG BBB 10   232          O    . ARG  232   -51.986     2.985    39.756 1.000     41.607 .   232    ARG BBB O    .    1
ATOM       13077 N  N    . SER BBB 10   233          N    . SER  233   -54.117     2.222    40.297 1.000     41.304 .   233    SER BBB N    .    1
ATOM       13079 C  CA   . SER BBB 10   233          CA   . SER  233   -54.539     1.462    39.096 1.000     38.088 .   233    SER BBB CA   .    1
ATOM       13081 C  CB   . SER BBB 10   233          CB   . SER  233   -55.301     0.241    39.515 1.000     40.019 .   233    SER BBB CB   .    1
ATOM       13084 O  OG   . SER BBB 10   233          OG   . SER  233   -54.447    -0.720    40.108 1.000     43.043 .   233    SER BBB OG   .    1
ATOM       13086 C  C    . SER BBB 10   233          C    . SER  233   -55.379     2.367    38.180 1.000     38.853 .   233    SER BBB C    .    1
ATOM       13087 O  O    . SER BBB 10   233          O    . SER  233   -56.065     3.281    38.716 1.000     37.922 .   233    SER BBB O    .    1
ATOM       13089 N  N    . PHE BBB 10   234          N    . PHE  234   -55.341     2.102    36.866 1.000     36.263 .   234    PHE BBB N    .    1
ATOM       13091 C  CA   . PHE BBB 10   234          CA   . PHE  234   -55.963     2.918    35.786 1.000     35.459 .   234    PHE BBB CA   .    1
ATOM       13093 C  CB   . PHE BBB 10   234          CB   . PHE  234   -54.889     3.533    34.895 1.000     33.478 .   234    PHE BBB CB   .    1
ATOM       13096 C  CG   . PHE BBB 10   234          CG   . PHE  234   -53.998     4.547    35.557 1.000     34.683 .   234    PHE BBB CG   .    1
ATOM       13097 C  CD1  . PHE BBB 10   234          CD1  . PHE  234   -54.319     5.894    35.527 1.000     33.024 .   234    PHE BBB CD1  .    1
ATOM       13099 C  CE1  . PHE BBB 10   234          CE1  . PHE  234   -53.494     6.829    36.129 1.000     34.494 .   234    PHE BBB CE1  .    1
ATOM       13101 C  CZ   . PHE BBB 10   234          CZ   . PHE  234   -52.323     6.428    36.737 1.000     34.503 .   234    PHE BBB CZ   .    1
ATOM       13103 C  CD2  . PHE BBB 10   234          CD2  . PHE  234   -52.821     4.156    36.186 1.000     36.155 .   234    PHE BBB CD2  .    1
ATOM       13105 C  CE2  . PHE BBB 10   234          CE2  . PHE  234   -51.989     5.094    36.773 1.000     34.571 .   234    PHE BBB CE2  .    1
ATOM       13107 C  C    . PHE BBB 10   234          C    . PHE  234   -56.845     2.076    34.844 1.000     37.460 .   234    PHE BBB C    .    1
ATOM       13108 O  O    . PHE BBB 10   234          O    . PHE  234   -56.560     0.888    34.598 1.000     36.596 .   234    PHE BBB O    .    1
ATOM       13110 N  N    . GLY BBB 10   235          N    . GLY  235   -57.894     2.695    34.305 1.000     39.636 .   235    GLY BBB N    .    1
ATOM       13112 C  CA   . GLY BBB 10   235          CA   . GLY  235   -58.676     2.203    33.152 1.000     39.738 .   235    GLY BBB CA   .    1
ATOM       13115 C  C    . GLY BBB 10   235          C    . GLY  235   -58.610     3.211    32.017 1.000     40.930 .   235    GLY BBB C    .    1
ATOM       13116 O  O    . GLY BBB 10   235          O    . GLY  235   -59.430     4.139    32.013 1.000     41.924 .   235    GLY BBB O    .    1
ATOM       13118 N  N    . LEU BBB 10   236          N    . LEU  236   -57.642     3.053    31.111 1.000     39.658 .   236    LEU BBB N    .    1
ATOM       13120 C  CA   . LEU BBB 10   236          CA   . LEU  236   -57.260     4.069    30.096 1.000     38.548 .   236    LEU BBB CA   .    1
ATOM       13122 C  CB   . LEU BBB 10   236          CB   . LEU  236   -55.802     3.820    29.714 1.000     43.382 .   236    LEU BBB CB   .    1
ATOM       13125 C  CG   . LEU BBB 10   236          CG   . LEU  236   -54.770     4.032    30.822 1.000     43.869 .   236    LEU BBB CG   .    1
ATOM       13127 C  CD1  . LEU BBB 10   236          CD1  . LEU  236   -53.347     3.783    30.301 1.000     44.230 .   236    LEU BBB CD1  .    1
ATOM       13131 C  CD2  . LEU BBB 10   236          CD2  . LEU  236   -54.892     5.443    31.373 1.000     44.545 .   236    LEU BBB CD2  .    1
ATOM       13135 C  C    . LEU BBB 10   236          C    . LEU  236   -58.170     3.997    28.858 1.000     38.611 .   236    LEU BBB C    .    1
ATOM       13136 O  O    . LEU BBB 10   236          O    . LEU  236   -58.583     2.907    28.432 1.000     34.540 .   236    LEU BBB O    .    1
ATOM       13138 N  N    . TYR BBB 10   237          N    . TYR  237   -58.473     5.149    28.277 1.000     46.110 .   237    TYR BBB N    .    1
ATOM       13140 C  CA   . TYR BBB 10   237          CA   . TYR  237   -59.309     5.260    27.057 1.000     46.994 .   237    TYR BBB CA   .    1
ATOM       13142 C  CB   . TYR BBB 10   237          CB   . TYR  237   -60.780     4.968    27.356 1.000     47.923 .   237    TYR BBB CB   .    1
ATOM       13145 C  CG   . TYR BBB 10   237          CG   . TYR  237   -61.534     6.013    28.139 1.000     48.448 .   237    TYR BBB CG   .    1
ATOM       13146 C  CD1  . TYR BBB 10   237          CD1  . TYR  237   -61.571     5.993    29.531 1.000     48.761 .   237    TYR BBB CD1  .    1
ATOM       13148 C  CE1  . TYR BBB 10   237          CE1  . TYR  237   -62.295     6.934    30.249 1.000     46.088 .   237    TYR BBB CE1  .    1
ATOM       13150 C  CZ   . TYR BBB 10   237          CZ   . TYR  237   -63.025     7.902    29.573 1.000     45.276 .   237    TYR BBB CZ   .    1
ATOM       13151 O  OH   . TYR BBB 10   237          OH   . TYR  237   -63.766     8.836    30.248 1.000     42.162 .   237    TYR BBB OH   .    1
ATOM       13153 C  CE2  . TYR BBB 10   237          CE2  . TYR  237   -63.016     7.922    28.187 1.000     44.972 .   237    TYR BBB CE2  .    1
ATOM       13155 C  CD2  . TYR BBB 10   237          CD2  . TYR  237   -62.276     6.983    27.484 1.000     46.043 .   237    TYR BBB CD2  .    1
ATOM       13157 C  C    . TYR BBB 10   237          C    . TYR  237   -59.106     6.635    26.442 1.000     42.580 .   237    TYR BBB C    .    1
ATOM       13158 O  O    . TYR BBB 10   237          O    . TYR  237   -58.783     7.562    27.159 1.000     39.835 .   237    TYR BBB O    .    1
ATOM       13160 N  N    . PHE BBB 10   238          N    . PHE  238   -59.251     6.705    25.126 1.000     46.049 .   238    PHE BBB N    .    1
ATOM       13162 C  CA   . PHE BBB 10   238          CA   . PHE  238   -59.060     7.928    24.316 1.000     46.444 .   238    PHE BBB CA   .    1
ATOM       13164 C  CB   . PHE BBB 10   238          CB   . PHE  238   -58.219     7.590    23.087 1.000     44.506 .   238    PHE BBB CB   .    1
ATOM       13167 C  CG   . PHE BBB 10   238          CG   . PHE  238   -56.877     6.957    23.365 1.000     46.268 .   238    PHE BBB CG   .    1
ATOM       13168 C  CD1  . PHE BBB 10   238          CD1  . PHE  238   -56.773     5.628    23.740 1.000     46.215 .   238    PHE BBB CD1  .    1
ATOM       13170 C  CE1  . PHE BBB 10   238          CE1  . PHE  238   -55.531     5.048    23.959 1.000     46.446 .   238    PHE BBB CE1  .    1
ATOM       13172 C  CZ   . PHE BBB 10   238          CZ   . PHE  238   -54.383     5.791    23.826 1.000     44.613 .   238    PHE BBB CZ   .    1
ATOM       13174 C  CD2  . PHE BBB 10   238          CD2  . PHE  238   -55.701     7.686    23.220 1.000     46.740 .   238    PHE BBB CD2  .    1
ATOM       13176 C  CE2  . PHE BBB 10   238          CE2  . PHE  238   -54.465     7.108    23.464 1.000     44.220 .   238    PHE BBB CE2  .    1
ATOM       13178 C  C    . PHE BBB 10   238          C    . PHE  238   -60.442     8.459    23.925 1.000     49.005 .   238    PHE BBB C    .    1
ATOM       13179 O  O    . PHE BBB 10   238          O    . PHE  238   -61.330     7.655    23.574 1.000     43.996 .   238    PHE BBB O    .    1
ATOM       13181 N  N    . ALA BBB 10   239          N    . ALA  239   -60.613     9.777    23.989 1.000     50.616 .   239    ALA BBB N    .    1
ATOM       13183 C  CA   . ALA BBB 10   239          CA   . ALA  239   -61.821    10.501    23.537 1.000     49.030 .   239    ALA BBB CA   .    1
ATOM       13185 C  CB   . ALA BBB 10   239          CB   . ALA  239   -62.770    10.719    24.690 1.000     49.022 .   239    ALA BBB CB   .    1
ATOM       13189 C  C    . ALA BBB 10   239          C    . ALA  239   -61.416    11.832    22.897 1.000     51.104 .   239    ALA BBB C    .    1
ATOM       13190 O  O    . ALA BBB 10   239          O    . ALA  239   -60.630    12.604    23.514 1.000     47.729 .   239    ALA BBB O    .    1
ATOM       13192 N  N    . ASP BBB 10   240          N    . ASP  240   -61.926    12.056    21.684 1.000     55.505 .   240    ASP BBB N    .    1
ATOM       13194 C  CA   . ASP BBB 10   240          CA   . ASP  240   -62.129    13.390    21.069 1.000     56.781 .   240    ASP BBB CA   .    1
ATOM       13196 C  CB   . ASP BBB 10   240          CB   . ASP  240   -62.959    13.241    19.789 1.000     55.929 .   240    ASP BBB CB   .    1
ATOM       13199 C  CG   . ASP BBB 10   240          CG   . ASP  240   -62.966    14.469    18.899 1.000     59.715 .   240    ASP BBB CG   .    1
ATOM       13200 O  OD1  . ASP BBB 10   240          OD1  . ASP  240   -62.966    15.589    19.441 1.000     56.124 .   240    ASP BBB OD1  .    1
ATOM       13201 O  OD2  . ASP BBB 10   240          OD2  . ASP  240   -62.979    14.288    17.664 1.000     65.495 .   240    ASP BBB OD2  .    1
ATOM       13202 C  C    . ASP BBB 10   240          C    . ASP  240   -62.789    14.281    22.133 1.000     57.932 .   240    ASP BBB C    .    1
ATOM       13203 O  O    . ASP BBB 10   240          O    . ASP  240   -63.657    13.771    22.887 1.000     55.112 .   240    ASP BBB O    .    1
ATOM       13205 N  N    . THR BBB 10   241          N    . THR  241   -62.377    15.548    22.232 1.000     56.970 .   241    THR BBB N    .    1
ATOM       13207 C  CA   . THR BBB 10   241          CA   . THR  241   -62.940    16.528    23.199 1.000     55.120 .   241    THR BBB CA   .    1
ATOM       13209 C  CB   . THR BBB 10   241          CB   . THR  241   -61.978    17.706    23.403 1.000     51.671 .   241    THR BBB CB   .    1
ATOM       13211 O  OG1  . THR BBB 10   241          OG1  . THR  241   -61.706    18.295    22.130 1.000     55.700 .   241    THR BBB OG1  .    1
ATOM       13213 C  CG2  . THR BBB 10   241          CG2  . THR  241   -60.671    17.315    24.052 1.000     47.782 .   241    THR BBB CG2  .    1
ATOM       13217 C  C    . THR BBB 10   241          C    . THR  241   -64.348    16.950    22.735 1.000     56.768 .   241    THR BBB C    .    1
ATOM       13218 O  O    . THR BBB 10   241          O    . THR  241   -65.081    17.484    23.562 1.000     57.550 .   241    THR BBB O    .    1
ATOM       13220 N  N    . ASP BBB 10   242          N    . ASP  242   -64.716    16.697    21.472 1.000     60.927 .   242    ASP BBB N    .    1
ATOM       13222 C  CA   . ASP BBB 10   242          CA   . ASP  242   -66.071    16.956    20.903 1.000     66.808 .   242    ASP BBB CA   .    1
ATOM       13224 C  CB   . ASP BBB 10   242          CB   . ASP  242   -66.056    16.963    19.366 1.000     73.085 .   242    ASP BBB CB   .    1
ATOM       13227 C  CG   . ASP BBB 10   242          CG   . ASP  242   -65.348    18.166    18.751 1.000     77.835 .   242    ASP BBB CG   .    1
ATOM       13228 O  OD1  . ASP BBB 10   242          OD1  . ASP  242   -65.217    19.204    19.453 1.000     75.376 .   242    ASP BBB OD1  .    1
ATOM       13229 O  OD2  . ASP BBB 10   242          OD2  . ASP  242   -64.934    18.066    17.570 1.000     75.443 .   242    ASP BBB OD2  .    1
ATOM       13230 C  C    . ASP BBB 10   242          C    . ASP  242   -67.063    15.910    21.424 1.000     62.306 .   242    ASP BBB C    .    1
ATOM       13231 O  O    . ASP BBB 10   242          O    . ASP  242   -68.253    16.211    21.460 1.000     62.328 .   242    ASP BBB O    .    1
ATOM       13233 N  N    . ALA BBB 10   243          N    . ALA  243   -66.588    14.711    21.775 1.000     68.894 .   243    ALA BBB N    .    1
ATOM       13235 C  CA   . ALA BBB 10   243          CA   . ALA  243   -67.364    13.625    22.433 1.000     64.484 .   243    ALA BBB CA   .    1
ATOM       13237 C  CB   . ALA BBB 10   243          CB   . ALA  243   -67.897    12.656    21.402 1.000     60.241 .   243    ALA BBB CB   .    1
ATOM       13241 C  C    . ALA BBB 10   243          C    . ALA  243   -66.472    12.931    23.472 1.000     54.026 .   243    ALA BBB C    .    1
ATOM       13242 O  O    . ALA BBB 10   243          O    . ALA  243   -65.896    11.877    23.170 1.000     52.271 .   243    ALA BBB O    .    1
ATOM       13244 N  N    . ILE BBB 10   244          N    . ILE  244   -66.375    13.525    24.658 1.000     52.913 .   244    ILE BBB N    .    1
ATOM       13246 C  CA   . ILE BBB 10   244          CA   . ILE  244   -65.348    13.205    25.703 1.000     56.186 .   244    ILE BBB CA   .    1
ATOM       13248 C  CB   . ILE BBB 10   244          CB   . ILE  244   -65.200    14.421    26.648 1.000     52.872 .   244    ILE BBB CB   .    1
ATOM       13250 C  CG1  . ILE BBB 10   244          CG1  . ILE  244   -63.847    14.463    27.359 1.000     49.790 .   244    ILE BBB CG1  .    1
ATOM       13253 C  CG2  . ILE BBB 10   244          CG2  . ILE  244   -66.354    14.481    27.643 1.000     53.725 .   244    ILE BBB CG2  .    1
ATOM       13256 C  CD1  . ILE BBB 10   244          CD1  . ILE  244   -62.671    14.739    26.464 1.000     50.121 .   244    ILE BBB CD1  .    1
ATOM       13261 C  C    . ILE BBB 10   244          C    . ILE  244   -65.685    11.891    26.451 1.000     53.380 .   244    ILE BBB C    .    1
ATOM       13262 O  O    . ILE BBB 10   244          O    . ILE  244   -64.830    11.420    27.232 1.000     48.912 .   244    ILE BBB O    .    1
ATOM       13264 N  N    . ASP BBB 10   245          N    . ASP  245   -66.870    11.308    26.234 1.000     52.274 .   245    ASP BBB N    .    1
ATOM       13266 C  CA   . ASP BBB 10   245          CA   . ASP  245   -67.285    10.022    26.852 1.000     51.812 .   245    ASP BBB CA   .    1
ATOM       13268 C  CB   . ASP BBB 10   245          CB   . ASP  245   -68.643    10.140    27.546 1.000     49.598 .   245    ASP BBB CB   .    1
ATOM       13271 C  CG   . ASP BBB 10   245          CG   . ASP  245   -68.619    11.095    28.724 1.000     50.139 .   245    ASP BBB CG   .    1
ATOM       13272 O  OD1  . ASP BBB 10   245          OD1  . ASP  245   -67.653    11.048    29.542 1.000     52.389 .   245    ASP BBB OD1  .    1
ATOM       13273 O  OD2  . ASP BBB 10   245          OD2  . ASP  245   -69.537    11.902    28.795 1.000     52.492 .   245    ASP BBB OD2  .    1
ATOM       13274 C  C    . ASP BBB 10   245          C    . ASP  245   -67.293     8.904    25.810 1.000     51.432 .   245    ASP BBB C    .    1
ATOM       13275 O  O    . ASP BBB 10   245          O    . ASP  245   -67.460     7.756    26.218 1.000     60.378 .   245    ASP BBB O    .    1
ATOM       13277 N  N    . THR BBB 10   246          N    . THR  246   -67.112     9.211    24.526 1.000     53.062 .   246    THR BBB N    .    1
ATOM       13279 C  CA   . THR BBB 10   246          CA   . THR  246   -67.123     8.191    23.445 1.000     56.296 .   246    THR BBB CA   .    1
ATOM       13281 C  CB   . THR BBB 10   246          CB   . THR  246   -67.794     8.736    22.178 1.000     56.317 .   246    THR BBB CB   .    1
ATOM       13283 O  OG1  . THR BBB 10   246          OG1  . THR  246   -69.143     9.029    22.566 1.000     57.527 .   246    THR BBB OG1  .    1
ATOM       13285 C  CG2  . THR BBB 10   246          CG2  . THR  246   -67.761     7.761    21.018 1.000     49.744 .   246    THR BBB CG2  .    1
ATOM       13289 C  C    . THR BBB 10   246          C    . THR  246   -65.694     7.652    23.266 1.000     57.480 .   246    THR BBB C    .    1
ATOM       13290 O  O    . THR BBB 10   246          O    . THR  246   -64.825     8.415    22.797 1.000     52.974 .   246    THR BBB O    .    1
ATOM       13292 N  N    . ARG BBB 10   247          N    . ARG  247   -65.495     6.375    23.631 1.000     56.229 .   247    ARG BBB N    .    1
ATOM       13294 C  CA   . ARG BBB 10   247          CA   . ARG  247   -64.190     5.664    23.652 1.000     52.575 .   247    ARG BBB CA   .    1
ATOM       13296 C  CB   . ARG BBB 10   247          CB   . ARG  247   -64.311     4.396    24.496 1.000     51.686 .   247    ARG BBB CB   .    1
ATOM       13299 C  CG   . ARG BBB 10   247          CG   . ARG  247   -64.659     4.688    25.946 1.000     59.266 .   247    ARG BBB CG   .    1
ATOM       13302 C  CD   . ARG BBB 10   247          CD   . ARG  247   -64.899     3.477    26.832 1.000     59.242 .   247    ARG BBB CD   .    1
ATOM       13305 N  NE   . ARG BBB 10   247          NE   . ARG  247   -65.463     3.907    28.107 1.000     60.854 .   247    ARG BBB NE   .    1
ATOM       13307 C  CZ   . ARG BBB 10   247          CZ   . ARG  247   -65.894     3.085    29.046 1.000     60.786 .   247    ARG BBB CZ   .    1
ATOM       13308 N  NH1  . ARG BBB 10   247          NH1  . ARG  247   -65.807     1.783    28.846 1.000     62.474 .   247    ARG BBB NH1  .    1
ATOM       13311 N  NH2  . ARG BBB 10   247          NH2  . ARG  247   -66.395     3.558    30.178 1.000     64.169 .   247    ARG BBB NH2  .    1
ATOM       13314 C  C    . ARG BBB 10   247          C    . ARG  247   -63.752     5.354    22.218 1.000     49.117 .   247    ARG BBB C    .    1
ATOM       13315 O  O    . ARG BBB 10   247          O    . ARG  247   -64.512     4.744    21.498 1.000     49.796 .   247    ARG BBB O    .    1
ATOM       13317 N  N    . LEU BBB 10   248          N    . LEU  248   -62.560     5.780    21.824 1.000     52.421 .   248    LEU BBB N    .    1
ATOM       13319 C  CA   . LEU BBB 10   248          CA   . LEU  248   -61.997     5.505    20.476 1.000     57.723 .   248    LEU BBB CA   .    1
ATOM       13321 C  CB   . LEU BBB 10   248          CB   . LEU  248   -61.089     6.664    20.055 1.000     59.378 .   248    LEU BBB CB   .    1
ATOM       13324 C  CG   . LEU BBB 10   248          CG   . LEU  248   -61.672     8.065    20.225 1.000     56.433 .   248    LEU BBB CG   .    1
ATOM       13326 C  CD1  . LEU BBB 10   248          CD1  . LEU  248   -60.669     9.083    19.735 1.000     58.860 .   248    LEU BBB CD1  .    1
ATOM       13330 C  CD2  . LEU BBB 10   248          CD2  . LEU  248   -63.009     8.221    19.505 1.000     52.742 .   248    LEU BBB CD2  .    1
ATOM       13334 C  C    . LEU BBB 10   248          C    . LEU  248   -61.224     4.189    20.519 1.000     55.055 .   248    LEU BBB C    .    1
ATOM       13335 O  O    . LEU BBB 10   248          O    . LEU  248   -60.449     3.924    21.432 1.000     54.120 .   248    LEU BBB O    .    1
ATOM       13336 N  N    . PRO BBB 10   249          N    . PRO  249   -61.404     3.316    19.517 1.000     58.674 .   249    PRO BBB N    .    1
ATOM       13337 C  CA   . PRO BBB 10   249          CA   . PRO  249   -60.723     2.023    19.522 1.000     57.612 .   249    PRO BBB CA   .    1
ATOM       13339 C  CB   . PRO BBB 10   249          CB   . PRO  249   -61.497     1.244    18.449 1.000     60.947 .   249    PRO BBB CB   .    1
ATOM       13342 C  CG   . PRO BBB 10   249          CG   . PRO  249   -61.934     2.325    17.464 1.000     62.163 .   249    PRO BBB CG   .    1
ATOM       13345 C  CD   . PRO BBB 10   249          CD   . PRO  249   -62.235     3.533    18.323 1.000     60.705 .   249    PRO BBB CD   .    1
ATOM       13348 C  C    . PRO BBB 10   249          C    . PRO  249   -59.226     2.162    19.191 1.000     49.352 .   249    PRO BBB C    .    1
ATOM       13349 O  O    . PRO BBB 10   249          O    . PRO  249   -58.827     3.052    18.476 1.000     44.428 .   249    PRO BBB O    .    1
ATOM       13351 N  N    . PHE BBB 10   250          N    . PHE  250   -58.433     1.282    19.787 1.000     47.463 .   250    PHE BBB N    .    1
ATOM       13353 C  CA   . PHE BBB 10   250          CA   . PHE  250   -56.970     1.120    19.579 1.000     42.145 .   250    PHE BBB CA   .    1
ATOM       13355 C  CB   . PHE BBB 10   250          CB   . PHE  250   -56.200     1.899    20.656 1.000     40.206 .   250    PHE BBB CB   .    1
ATOM       13358 C  CG   . PHE BBB 10   250          CG   . PHE  250   -56.573     1.618    22.100 1.000     36.621 .   250    PHE BBB CG   .    1
ATOM       13359 C  CD1  . PHE BBB 10   250          CD1  . PHE  250   -57.591     2.323    22.731 1.000     35.900 .   250    PHE BBB CD1  .    1
ATOM       13361 C  CE1  . PHE BBB 10   250          CE1  . PHE  250   -57.904     2.091    24.064 1.000     37.375 .   250    PHE BBB CE1  .    1
ATOM       13363 C  CZ   . PHE BBB 10   250          CZ   . PHE  250   -57.214     1.139    24.785 1.000     37.065 .   250    PHE BBB CZ   .    1
ATOM       13365 C  CD2  . PHE BBB 10   250          CD2  . PHE  250   -55.897     0.662    22.838 1.000     35.554 .   250    PHE BBB CD2  .    1
ATOM       13367 C  CE2  . PHE BBB 10   250          CE2  . PHE  250   -56.207     0.430    24.173 1.000     39.646 .   250    PHE BBB CE2  .    1
ATOM       13369 C  C    . PHE BBB 10   250          C    . PHE  250   -56.678    -0.389    19.570 1.000     39.438 .   250    PHE BBB C    .    1
ATOM       13370 O  O    . PHE BBB 10   250          O    . PHE  250   -57.637    -1.213    19.685 1.000     34.607 .   250    PHE BBB O    .    1
ATOM       13372 N  N    . LYS BBB 10   251          N    . LYS  251   -55.401    -0.747    19.471 1.000     40.813 .   251    LYS BBB N    .    1
ATOM       13374 C  CA   . LYS BBB 10   251          CA   . LYS  251   -54.923    -2.151    19.485 1.000     43.827 .   251    LYS BBB CA   .    1
ATOM       13376 C  CB   . LYS BBB 10   251          CB   . LYS  251   -54.435    -2.547    18.092 1.000     47.614 .   251    LYS BBB CB   .    1
ATOM       13379 C  CG   . LYS BBB 10   251          CG   . LYS  251   -55.406    -2.194    16.976 1.000     52.480 .   251    LYS BBB CG   .    1
ATOM       13382 C  CD   . LYS BBB 10   251          CD   . LYS  251   -55.161    -2.964    15.704 1.000     54.373 .   251    LYS BBB CD   .    1
ATOM       13385 C  CE   . LYS BBB 10   251          CE   . LYS  251   -56.126    -2.585    14.604 1.000     49.960 .   251    LYS BBB CE   .    1
ATOM       13388 N  NZ   . LYS BBB 10   251          NZ   . LYS  251   -55.360    -2.263    13.385 1.000     52.136 .   251    LYS BBB NZ   .    1
ATOM       13392 C  C    . LYS BBB 10   251          C    . LYS  251   -53.815    -2.283    20.529 1.000     45.367 .   251    LYS BBB C    .    1
ATOM       13393 O  O    . LYS BBB 10   251          O    . LYS  251   -52.926    -1.411    20.550 1.000     48.247 .   251    LYS BBB O    .    1
ATOM       13395 N  N    . VAL BBB 10   252          N    . VAL  252   -53.907    -3.316    21.371 1.000     44.726 .   252    VAL BBB N    .    1
ATOM       13397 C  CA   . VAL BBB 10   252          CA   . VAL  252   -52.835    -3.756    22.307 1.000     43.199 .   252    VAL BBB CA   .    1
ATOM       13399 C  CB   . VAL BBB 10   252          CB   . VAL  252   -53.424    -4.351    23.604 1.000     39.644 .   252    VAL BBB CB   .    1
ATOM       13401 C  CG1  . VAL BBB 10   252          CG1  . VAL  252   -52.346    -4.751    24.594 1.000     36.870 .   252    VAL BBB CG1  .    1
ATOM       13405 C  CG2  . VAL BBB 10   252          CG2  . VAL  252   -54.417    -3.404    24.262 1.000     43.158 .   252    VAL BBB CG2  .    1
ATOM       13409 C  C    . VAL BBB 10   252          C    . VAL  252   -51.980    -4.769    21.543 1.000     44.248 .   252    VAL BBB C    .    1
ATOM       13410 O  O    . VAL BBB 10   252          O    . VAL  252   -52.493    -5.822    21.163 1.000     46.519 .   252    VAL BBB O    .    1
ATOM       13412 N  N    . ILE BBB 10   253          N    . ILE  253   -50.718    -4.450    21.316 1.000     48.774 .   253    ILE BBB N    .    1
ATOM       13414 C  CA   . ILE BBB 10   253          CA   . ILE  253   -49.766    -5.321    20.577 1.000     47.709 .   253    ILE BBB CA   .    1
ATOM       13416 C  CB   . ILE BBB 10   253          CB   . ILE  253   -48.965    -4.472    19.584 1.000     51.256 .   253    ILE BBB CB   .    1
ATOM       13418 C  CG1  . ILE BBB 10   253          CG1  . ILE  253   -48.062    -3.445    20.273 1.000     53.500 .   253    ILE BBB CG1  .    1
ATOM       13421 C  CG2  . ILE BBB 10   253          CG2  . ILE  253   -49.920    -3.814    18.599 1.000     54.335 .   253    ILE BBB CG2  .    1
ATOM       13424 C  CD1  . ILE BBB 10   253          CD1  . ILE  253   -46.886    -3.009    19.407 1.000     56.862 .   253    ILE BBB CD1  .    1
ATOM       13429 C  C    . ILE BBB 10   253          C    . ILE  253   -48.867    -6.091    21.552 1.000     49.901 .   253    ILE BBB C    .    1
ATOM       13430 O  O    . ILE BBB 10   253          O    . ILE  253   -48.321    -7.123    21.122 1.000     48.504 .   253    ILE BBB O    .    1
ATOM       13432 N  N    . ALA BBB 10   254          N    . ALA  254   -48.714    -5.642    22.810 1.000     52.004 .   254    ALA BBB N    .    1
ATOM       13434 C  CA   . ALA BBB 10   254          CA   . ALA  254   -47.809    -6.294    23.793 1.000     48.303 .   254    ALA BBB CA   .    1
ATOM       13436 C  CB   . ALA BBB 10   254          CB   . ALA  254   -46.408    -5.751    23.676 1.000     47.570 .   254    ALA BBB CB   .    1
ATOM       13440 C  C    . ALA BBB 10   254          C    . ALA  254   -48.292    -6.157    25.237 1.000     47.183 .   254    ALA BBB C    .    1
ATOM       13441 O  O    . ALA BBB 10   254          O    . ALA  254   -49.090    -5.254    25.559 1.000     47.244 .   254    ALA BBB O    .    1
ATOM       13443 N  N    . SER BBB 10   255          N    . SER  255   -47.728    -7.026    26.070 1.000     44.096 .   255    SER BBB N    .    1
ATOM       13445 C  CA   . SER BBB 10   255          CA   . SER  255   -47.925    -7.122    27.532 1.000     41.654 .   255    SER BBB CA   .    1
ATOM       13447 C  CB   . SER BBB 10   255          CB   . SER  255   -48.830    -8.288    27.874 1.000     39.873 .   255    SER BBB CB   .    1
ATOM       13450 O  OG   . SER BBB 10   255          OG   . SER  255   -48.243    -9.546    27.571 1.000     38.603 .   255    SER BBB OG   .    1
ATOM       13452 C  C    . SER BBB 10   255          C    . SER  255   -46.539    -7.208    28.182 1.000     41.875 .   255    SER BBB C    .    1
ATOM       13453 O  O    . SER BBB 10   255          O    . SER  255   -45.557    -7.070    27.459 1.000     39.505 .   255    SER BBB O    .    1
ATOM       13455 N  N    . ASP BBB 10   256          N    . ASP  256   -46.474    -7.395    29.496 1.000     41.256 .   256    ASP BBB N    .    1
ATOM       13457 C  CA   . ASP BBB 10   256          CA   . ASP  256   -45.216    -7.363    30.287 1.000     47.030 .   256    ASP BBB CA   .    1
ATOM       13459 C  CB   . ASP BBB 10   256          CB   . ASP  256   -45.430    -8.047    31.641 1.000     47.668 .   256    ASP BBB CB   .    1
ATOM       13462 C  CG   . ASP BBB 10   256          CG   . ASP  256   -46.612    -7.508    32.423 1.000     42.223 .   256    ASP BBB CG   .    1
ATOM       13463 O  OD1  . ASP BBB 10   256          OD1  . ASP  256   -46.809    -6.275    32.427 1.000     44.480 .   256    ASP BBB OD1  .    1
ATOM       13464 O  OD2  . ASP BBB 10   256          OD2  . ASP  256   -47.315    -8.319    33.020 1.000     41.868 .   256    ASP BBB OD2  .    1
ATOM       13465 C  C    . ASP BBB 10   256          C    . ASP  256   -44.049    -8.058    29.552 1.000     48.397 .   256    ASP BBB C    .    1
ATOM       13466 O  O    . ASP BBB 10   256          O    . ASP  256   -42.944    -7.466    29.469 1.000     42.495 .   256    ASP BBB O    .    1
ATOM       13468 N  N    . SER BBB 10   257          N    . SER  257   -44.252    -9.293    29.090 1.000     49.204 .   257    SER BBB N    .    1
ATOM       13470 C  CA   . SER BBB 10   257          CA   . SER  257   -43.166   -10.180    28.592 1.000     49.955 .   257    SER BBB CA   .    1
ATOM       13472 C  CB   . SER BBB 10   257          CB   . SER  257   -43.403   -11.633    28.987 1.000     50.189 .   257    SER BBB CB   .    1
ATOM       13475 O  OG   . SER BBB 10   257          OG   . SER  257   -43.952   -11.764    30.296 1.000     53.086 .   257    SER BBB OG   .    1
ATOM       13477 C  C    . SER BBB 10   257          C    . SER  257   -42.994   -10.034    27.068 1.000     48.126 .   257    SER BBB C    .    1
ATOM       13478 O  O    . SER BBB 10   257          O    . SER  257   -42.215   -10.816    26.505 1.000     47.384 .   257    SER BBB O    .    1
ATOM       13480 N  N    . GLY BBB 10   258          N    . GLY  258   -43.706    -9.106    26.418 1.000     48.293 .   258    GLY BBB N    .    1
ATOM       13482 C  CA   . GLY BBB 10   258          CA   . GLY  258   -43.606    -8.868    24.962 1.000     49.827 .   258    GLY BBB CA   .    1
ATOM       13485 C  C    . GLY BBB 10   258          C    . GLY  258   -44.921    -9.041    24.203 1.000     51.933 .   258    GLY BBB C    .    1
ATOM       13486 O  O    . GLY BBB 10   258          O    . GLY  258   -45.999    -9.040    24.835 1.000     47.895 .   258    GLY BBB O    .    1
ATOM       13488 N  N    . LEU BBB 10   259          N    . LEU  259   -44.826    -9.163    22.873 1.000     53.975 .   259    LEU BBB N    .    1
ATOM       13490 C  CA   . LEU BBB 10   259          CA   . LEU  259   -45.959    -9.144    21.900 1.000     50.120 .   259    LEU BBB CA   .    1
ATOM       13492 C  CB   . LEU BBB 10   259          CB   . LEU  259   -45.435    -9.376    20.479 1.000     48.592 .   259    LEU BBB CB   .    1
ATOM       13495 C  CG   . LEU BBB 10   259          CG   . LEU  259   -44.491    -8.306    19.935 1.000     45.424 .   259    LEU BBB CG   .    1
ATOM       13497 C  CD1  . LEU BBB 10   259          CD1  . LEU  259   -43.780    -8.792    18.695 1.000     43.490 .   259    LEU BBB CD1  .    1
ATOM       13501 C  CD2  . LEU BBB 10   259          CD2  . LEU  259   -45.241    -7.026    19.636 1.000     50.544 .   259    LEU BBB CD2  .    1
ATOM       13505 C  C    . LEU BBB 10   259          C    . LEU  259   -46.984   -10.227    22.236 1.000     50.740 .   259    LEU BBB C    .    1
ATOM       13506 O  O    . LEU BBB 10   259          O    . LEU  259   -46.598   -11.313    22.697 1.000     49.726 .   259    LEU BBB O    .    1
ATOM       13508 N  N    . LEU BBB 10   260          N    . LEU  260   -48.251    -9.941    21.962 1.000     53.526 .   260    LEU BBB N    .    1
ATOM       13510 C  CA   . LEU BBB 10   260          CA   . LEU  260   -49.334   -10.956    21.963 1.000     53.265 .   260    LEU BBB CA   .    1
ATOM       13512 C  CB   . LEU BBB 10   260          CB   . LEU  260   -50.677   -10.229    22.085 1.000     50.884 .   260    LEU BBB CB   .    1
ATOM       13515 C  CG   . LEU BBB 10   260          CG   . LEU  260   -50.771    -9.206    23.217 1.000     49.085 .   260    LEU BBB CG   .    1
ATOM       13517 C  CD1  . LEU BBB 10   260          CD1  . LEU  260   -52.077    -8.448    23.149 1.000     51.657 .   260    LEU BBB CD1  .    1
ATOM       13521 C  CD2  . LEU BBB 10   260          CD2  . LEU  260   -50.648    -9.874    24.566 1.000     51.263 .   260    LEU BBB CD2  .    1
ATOM       13525 C  C    . LEU BBB 10   260          C    . LEU  260   -49.211   -11.763    20.660 1.000     47.765 .   260    LEU BBB C    .    1
ATOM       13526 O  O    . LEU BBB 10   260          O    . LEU  260   -48.446   -11.348    19.800 1.000     46.383 .   260    LEU BBB O    .    1
ATOM       13528 N  N    . GLU BBB 10   261          N    . GLU  261   -49.922   -12.880    20.531 1.000     45.723 .   261    GLU BBB N    .    1
ATOM       13530 C  CA   . GLU BBB 10   261          CA   . GLU  261   -50.037   -13.630    19.249 1.000     48.619 .   261    GLU BBB CA   .    1
ATOM       13532 C  CB   . GLU BBB 10   261          CB   . GLU  261   -50.922   -14.870    19.438 1.000     45.077 .   261    GLU BBB CB   .    1
ATOM       13535 C  CG   . GLU BBB 10   261          CG   . GLU  261   -50.762   -15.919    18.341 1.000     46.878 .   261    GLU BBB CG   .    1
ATOM       13538 C  CD   . GLU BBB 10   261          CD   . GLU  261   -49.762   -17.045    18.587 1.000     47.482 .   261    GLU BBB CD   .    1
ATOM       13539 O  OE1  . GLU BBB 10   261          OE1  . GLU  261   -49.053   -17.017    19.609 1.000     48.638 .   261    GLU BBB OE1  .    1
ATOM       13540 O  OE2  . GLU BBB 10   261          OE2  . GLU  261   -49.703   -17.976    17.758 1.000     50.496 .   261    GLU BBB OE2  .    1
ATOM       13541 C  C    . GLU BBB 10   261          C    . GLU  261   -50.575   -12.675    18.169 1.000     48.811 .   261    GLU BBB C    .    1
ATOM       13542 O  O    . GLU BBB 10   261          O    . GLU  261   -50.011   -12.603    17.047 1.000     49.760 .   261    GLU BBB O    .    1
ATOM       13544 N  N    . HIS BBB 10   262          N    . HIS  262   -51.633   -11.952    18.510 1.000     49.070 .   262    HIS BBB N    .    1
ATOM       13546 C  CA   . HIS BBB 10   262          CA   . HIS  262   -52.317   -10.986    17.618 1.000     50.526 .   262    HIS BBB CA   .    1
ATOM       13548 C  CB   . HIS BBB 10   262          CB   . HIS  262   -53.561   -11.625    16.989 1.000     50.470 .   262    HIS BBB CB   .    1
ATOM       13551 C  CG   . HIS BBB 10   262          CG   . HIS  262   -53.429   -13.056    16.595 1.000     48.163 .   262    HIS BBB CG   .    1
ATOM       13552 N  ND1  . HIS BBB 10   262          ND1  . HIS  262   -52.909   -13.446    15.374 1.000     51.494 .   262    HIS BBB ND1  .    1
ATOM       13554 C  CE1  . HIS BBB 10   262          CE1  . HIS  262   -52.979   -14.759    15.271 1.000     48.923 .   262    HIS BBB CE1  .    1
ATOM       13556 N  NE2  . HIS BBB 10   262          NE2  . HIS  262   -53.509   -15.236    16.400 1.000     47.360 .   262    HIS BBB NE2  .    1
ATOM       13558 C  CD2  . HIS BBB 10   262          CD2  . HIS  262   -53.815   -14.184    17.222 1.000     44.508 .   262    HIS BBB CD2  .    1
ATOM       13560 C  C    . HIS BBB 10   262          C    . HIS  262   -52.731    -9.751    18.411 1.000     48.987 .   262    HIS BBB C    .    1
ATOM       13561 O  O    . HIS BBB 10   262          O    . HIS  262   -53.033    -9.850    19.603 1.000     47.647 .   262    HIS BBB O    .    1
ATOM       13562 N  N    . PRO BBB 10   263          N    . PRO  263   -52.853    -8.579    17.751 1.000     47.627 .   263    PRO BBB N    .    1
ATOM       13563 C  CA   . PRO BBB 10   263          CA   . PRO  263   -53.404    -7.396    18.402 1.000     50.257 .   263    PRO BBB CA   .    1
ATOM       13565 C  CB   . PRO BBB 10   263          CB   . PRO  263   -53.488    -6.351    17.280 1.000     53.252 .   263    PRO BBB CB   .    1
ATOM       13568 C  CG   . PRO BBB 10   263          CG   . PRO  263   -52.528    -6.846    16.218 1.000     54.355 .   263    PRO BBB CG   .    1
ATOM       13571 C  CD   . PRO BBB 10   263          CD   . PRO  263   -52.556    -8.355    16.330 1.000     49.541 .   263    PRO BBB CD   .    1
ATOM       13574 C  C    . PRO BBB 10   263          C    . PRO  263   -54.807    -7.670    18.967 1.000     49.357 .   263    PRO BBB C    .    1
ATOM       13575 O  O    . PRO BBB 10   263          O    . PRO  263   -55.579    -8.298    18.328 1.000     49.913 .   263    PRO BBB O    .    1
ATOM       13577 N  N    . ALA BBB 10   264          N    . ALA  264   -55.073    -7.226    20.187 1.000     50.777 .   264    ALA BBB N    .    1
ATOM       13579 C  CA   . ALA BBB 10   264          CA   . ALA  264   -56.413    -7.208    20.809 1.000     51.482 .   264    ALA BBB CA   .    1
ATOM       13581 C  CB   . ALA BBB 10   264          CB   . ALA  264   -56.291    -7.543    22.278 1.000     53.749 .   264    ALA BBB CB   .    1
ATOM       13585 C  C    . ALA BBB 10   264          C    . ALA  264   -57.053    -5.828    20.575 1.000     50.379 .   264    ALA BBB C    .    1
ATOM       13586 O  O    . ALA BBB 10   264          O    . ALA  264   -56.617    -4.832    21.181 1.000     44.682 .   264    ALA BBB O    .    1
ATOM       13588 N  N    . ASP BBB 10   265          N    . ASP  265   -58.041    -5.770    19.684 1.000     57.291 .   265    ASP BBB N    .    1
ATOM       13590 C  CA   . ASP BBB 10   265          CA   . ASP  265   -58.915    -4.583    19.491 1.000     57.908 .   265    ASP BBB CA   .    1
ATOM       13592 C  CB   . ASP BBB 10   265          CB   . ASP  265   -59.900    -4.815    18.332 1.000     60.031 .   265    ASP BBB CB   .    1
ATOM       13595 C  CG   . ASP BBB 10   265          CG   . ASP  265   -59.225    -5.140    16.992 1.000     68.899 .   265    ASP BBB CG   .    1
ATOM       13596 O  OD1  . ASP BBB 10   265          OD1  . ASP  265   -58.022    -4.806    16.815 1.000     72.603 .   265    ASP BBB OD1  .    1
ATOM       13597 O  OD2  . ASP BBB 10   265          OD2  . ASP  265   -59.896    -5.730    16.117 1.000     74.023 .   265    ASP BBB OD2  .    1
ATOM       13598 C  C    . ASP BBB 10   265          C    . ASP  265   -59.508    -4.272    20.873 1.000     50.035 .   265    ASP BBB C    .    1
ATOM       13599 O  O    . ASP BBB 10   265          O    . ASP  265   -60.056    -5.178    21.517 1.000     46.111 .   265    ASP BBB O    .    1
ATOM       13601 N  N    . THR BBB 10   266          N    . THR  266   -59.304    -3.049    21.348 1.000     48.379 .   266    THR BBB N    .    1
ATOM       13603 C  CA   . THR BBB 10   266          CA   . THR  266   -59.566    -2.620    22.742 1.000     46.215 .   266    THR BBB CA   .    1
ATOM       13605 C  CB   . THR BBB 10   266          CB   . THR  266   -58.276    -2.737    23.572 1.000     48.784 .   266    THR BBB CB   .    1
ATOM       13607 O  OG1  . THR BBB 10   266          OG1  . THR  266   -57.857    -4.100    23.712 1.000     46.197 .   266    THR BBB OG1  .    1
ATOM       13609 C  CG2  . THR BBB 10   266          CG2  . THR  266   -58.436    -2.121    24.944 1.000     47.857 .   266    THR BBB CG2  .    1
ATOM       13613 C  C    . THR BBB 10   266          C    . THR  266   -60.065    -1.170    22.714 1.000     44.614 .   266    THR BBB C    .    1
ATOM       13614 O  O    . THR BBB 10   266          O    . THR  266   -59.533    -0.365    21.899 1.000     41.757 .   266    THR BBB O    .    1
ATOM       13616 N  N    . SER BBB 10   267          N    . SER  267   -61.035    -0.825    23.555 1.000     41.653 .   267    SER BBB N    .    1
ATOM       13618 C  CA   . SER BBB 10   267          CA   . SER  267   -61.482     0.581    23.729 1.000     45.831 .   267    SER BBB CA   .    1
ATOM       13620 C  CB   . SER BBB 10   267          CB   . SER  267   -62.889     0.786    23.226 1.000     42.497 .   267    SER BBB CB   .    1
ATOM       13623 O  OG   . SER BBB 10   267          OG   . SER  267   -63.807     0.050    24.013 1.000     50.680 .   267    SER BBB OG   .    1
ATOM       13625 C  C    . SER BBB 10   267          C    . SER  267   -61.278     1.014    25.189 1.000     45.128 .   267    SER BBB C    .    1
ATOM       13626 O  O    . SER BBB 10   267          O    . SER  267   -61.295     2.230    25.467 1.000     49.417 .   267    SER BBB O    .    1
ATOM       13628 N  N    . LEU BBB 10   268          N    . LEU  268   -60.999     0.069    26.075 1.000     43.670 .   268    LEU BBB N    .    1
ATOM       13630 C  CA   . LEU BBB 10   268          CA   . LEU  268   -60.616     0.350    27.476 1.000     46.572 .   268    LEU BBB CA   .    1
ATOM       13632 C  CB   . LEU BBB 10   268          CB   . LEU  268   -61.834     0.154    28.376 1.000     54.036 .   268    LEU BBB CB   .    1
ATOM       13635 C  CG   . LEU BBB 10   268          CG   . LEU  268   -61.557     0.412    29.851 1.000     54.245 .   268    LEU BBB CG   .    1
ATOM       13637 C  CD1  . LEU BBB 10   268          CD1  . LEU  268   -61.576     1.910    30.128 1.000     57.153 .   268    LEU BBB CD1  .    1
ATOM       13641 C  CD2  . LEU BBB 10   268          CD2  . LEU  268   -62.566    -0.325    30.708 1.000     61.217 .   268    LEU BBB CD2  .    1
ATOM       13645 C  C    . LEU BBB 10   268          C    . LEU  268   -59.499    -0.600    27.905 1.000     45.745 .   268    LEU BBB C    .    1
ATOM       13646 O  O    . LEU BBB 10   268          O    . LEU  268   -59.688    -1.824    27.768 1.000     43.207 .   268    LEU BBB O    .    1
ATOM       13648 N  N    . LEU BBB 10   269          N    . LEU  269   -58.409    -0.047    28.445 1.000     43.523 .   269    LEU BBB N    .    1
ATOM       13650 C  CA   . LEU BBB 10   269          CA   . LEU  269   -57.226    -0.810    28.890 1.000     41.727 .   269    LEU BBB CA   .    1
ATOM       13652 C  CB   . LEU BBB 10   269          CB   . LEU  269   -56.019    -0.212    28.177 1.000     40.136 .   269    LEU BBB CB   .    1
ATOM       13655 C  CG   . LEU BBB 10   269          CG   . LEU  269   -54.681    -0.807    28.608 1.000     42.734 .   269    LEU BBB CG   .    1
ATOM       13657 C  CD1  . LEU BBB 10   269          CD1  . LEU  269   -54.726    -2.329    28.577 1.000     42.251 .   269    LEU BBB CD1  .    1
ATOM       13661 C  CD2  . LEU BBB 10   269          CD2  . LEU  269   -53.550    -0.298    27.732 1.000     43.661 .   269    LEU BBB CD2  .    1
ATOM       13665 C  C    . LEU BBB 10   269          C    . LEU  269   -57.082    -0.709    30.417 1.000     45.961 .   269    LEU BBB C    .    1
ATOM       13666 O  O    . LEU BBB 10   269          O    . LEU  269   -56.741     0.377    30.906 1.000     47.256 .   269    LEU BBB O    .    1
ATOM       13668 N  N    . TYR BBB 10   270          N    . TYR  270   -57.353    -1.785    31.160 1.000     46.847 .   270    TYR BBB N    .    1
ATOM       13670 C  CA   . TYR BBB 10   270          CA   . TYR  270   -56.987    -1.870    32.597 1.000     44.199 .   270    TYR BBB CA   .    1
ATOM       13672 C  CB   . TYR BBB 10   270          CB   . TYR  270   -57.618    -3.047    33.350 1.000     41.472 .   270    TYR BBB CB   .    1
ATOM       13675 C  CG   . TYR BBB 10   270          CG   . TYR  270   -59.123    -3.049    33.412 1.000     42.759 .   270    TYR BBB CG   .    1
ATOM       13676 C  CD1  . TYR BBB 10   270          CD1  . TYR  270   -59.837    -2.038    34.036 1.000     47.344 .   270    TYR BBB CD1  .    1
ATOM       13678 C  CE1  . TYR BBB 10   270          CE1  . TYR  270   -61.227    -2.050    34.087 1.000     49.731 .   270    TYR BBB CE1  .    1
ATOM       13680 C  CZ   . TYR BBB 10   270          CZ   . TYR  270   -61.922    -3.105    33.515 1.000     51.595 .   270    TYR BBB CZ   .    1
ATOM       13681 O  OH   . TYR BBB 10   270          OH   . TYR  270   -63.281    -3.184    33.531 1.000     47.710 .   270    TYR BBB OH   .    1
ATOM       13683 C  CE2  . TYR BBB 10   270          CE2  . TYR  270   -61.225    -4.119    32.887 1.000     49.934 .   270    TYR BBB CE2  .    1
ATOM       13685 C  CD2  . TYR BBB 10   270          CD2  . TYR  270   -59.844    -4.083    32.844 1.000     46.707 .   270    TYR BBB CD2  .    1
ATOM       13687 C  C    . TYR BBB 10   270          C    . TYR  270   -55.468    -1.988    32.669 1.000     46.435 .   270    TYR BBB C    .    1
ATOM       13688 O  O    . TYR BBB 10   270          O    . TYR  270   -54.870    -2.833    31.931 1.000     44.515 .   270    TYR BBB O    .    1
ATOM       13690 N  N    . ILE BBB 10   271          N    . ILE  271   -54.866    -1.196    33.558 1.000     45.041 .   271    ILE BBB N    .    1
ATOM       13692 C  CA   . ILE BBB 10   271          CA   . ILE  271   -53.415    -1.289    33.867 1.000     41.885 .   271    ILE BBB CA   .    1
ATOM       13694 C  CB   . ILE BBB 10   271          CB   . ILE  271   -52.647    -0.421    32.860 1.000     43.390 .   271    ILE BBB CB   .    1
ATOM       13696 C  CG1  . ILE BBB 10   271          CG1  . ILE  271   -51.141    -0.698    32.895 1.000     46.555 .   271    ILE BBB CG1  .    1
ATOM       13699 C  CG2  . ILE BBB 10   271          CG2  . ILE  271   -52.995     1.038    33.069 1.000     47.080 .   271    ILE BBB CG2  .    1
ATOM       13702 C  CD1  . ILE BBB 10   271          CD1  . ILE  271   -50.331     0.165    31.973 1.000     46.531 .   271    ILE BBB CD1  .    1
ATOM       13707 C  C    . ILE BBB 10   271          C    . ILE  271   -53.188    -0.945    35.350 1.000     41.182 .   271    ILE BBB C    .    1
ATOM       13708 O  O    . ILE BBB 10   271          O    . ILE  271   -53.677     0.087    35.826 1.000     42.352 .   271    ILE BBB O    .    1
ATOM       13710 N  N    . SER BBB 10   272          N    . SER  272   -52.530    -1.855    36.069 1.000     41.629 .   272    SER BBB N    .    1
ATOM       13712 C  CA   . SER BBB 10   272          CA   . SER  272   -52.255    -1.780    37.523 1.000     42.635 .   272    SER BBB CA   .    1
ATOM       13714 C  CB   . SER BBB 10   272          CB   . SER  272   -52.932    -2.915    38.251 1.000     43.154 .   272    SER BBB CB   .    1
ATOM       13717 O  OG   . SER BBB 10   272          OG   . SER  272   -52.928    -2.716    39.658 1.000     41.393 .   272    SER BBB OG   .    1
ATOM       13719 C  C    . SER BBB 10   272          C    . SER  272   -50.738    -1.743    37.758 1.000     43.711 .   272    SER BBB C    .    1
ATOM       13720 O  O    . SER BBB 10   272          O    . SER  272   -49.944    -1.774    36.787 1.000     44.346 .   272    SER BBB O    .    1
ATOM       13722 N  N    . MET BBB 10   273          N    . MET  273   -50.342    -1.599    39.013 1.000     43.990 .   273    MET BBB N    .    1
ATOM       13724 C  CA   . MET BBB 10   273          CA   . MET  273   -48.956    -1.193    39.344 1.000     44.520 .   273    MET BBB CA   .    1
ATOM       13726 C  CB   . MET BBB 10   273          CB   . MET  273   -48.766    -1.022    40.854 1.000     42.756 .   273    MET BBB CB   .    1
ATOM       13729 C  CG   . MET BBB 10   273          CG   . MET  273   -49.418     0.231    41.391 1.000     42.275 .   273    MET BBB CG   .    1
ATOM       13732 S  SD   . MET BBB 10   273          SD   . MET  273   -51.249     0.168    41.488 1.000     45.278 .   273    MET BBB SD   .    1
ATOM       13733 C  CE   . MET BBB 10   273          CE   . MET  273   -51.446    -0.820    42.970 1.000     44.918 .   273    MET BBB CE   .    1
ATOM       13737 C  C    . MET BBB 10   273          C    . MET  273   -47.979    -2.228    38.763 1.000     42.690 .   273    MET BBB C    .    1
ATOM       13738 O  O    . MET BBB 10   273          O    . MET  273   -48.166    -3.441    38.976 1.000     41.164 .   273    MET BBB O    .    1
ATOM       13740 N  N    . ALA BBB 10   274          N    . ALA  274   -47.042    -1.716    37.965 1.000     38.327 .   274    ALA BBB N    .    1
ATOM       13742 C  CA   . ALA BBB 10   274          CA   . ALA  274   -45.858    -2.444    37.398 1.000     37.276 .   274    ALA BBB CA   .    1
ATOM       13744 C  CB   . ALA BBB 10   274          CB   . ALA  274   -45.311    -3.487    38.361 1.000     34.258 .   274    ALA BBB CB   .    1
ATOM       13748 C  C    . ALA BBB 10   274          C    . ALA  274   -46.217    -3.099    36.054 1.000     38.649 .   274    ALA BBB C    .    1
ATOM       13749 O  O    . ALA BBB 10   274          O    . ALA  274   -45.310    -3.658    35.364 1.000     41.310 .   274    ALA BBB O    .    1
ATOM       13751 N  N    . GLU BBB 10   275          N    . GLU  275   -47.490    -3.074    35.686 1.000     40.094 .   275    GLU BBB N    .    1
ATOM       13753 C  CA   . GLU BBB 10   275          CA   . GLU  275   -47.938    -3.663    34.400 1.000     41.896 .   275    GLU BBB CA   .    1
ATOM       13755 C  CB   . GLU BBB 10   275          CB   . GLU  275   -49.459    -3.827    34.408 1.000     41.195 .   275    GLU BBB CB   .    1
ATOM       13758 C  CG   . GLU BBB 10   275          CG   . GLU  275   -49.926    -5.186    34.909 1.000     42.226 .   275    GLU BBB CG   .    1
ATOM       13761 C  CD   . GLU BBB 10   275          CD   . GLU  275   -51.429    -5.461    34.804 1.000     42.906 .   275    GLU BBB CD   .    1
ATOM       13762 O  OE1  . GLU BBB 10   275          OE1  . GLU  275   -52.226    -4.498    34.850 1.000     41.675 .   275    GLU BBB OE1  .    1
ATOM       13763 O  OE2  . GLU BBB 10   275          OE2  . GLU  275   -51.807    -6.642    34.666 1.000     40.538 .   275    GLU BBB OE2  .    1
ATOM       13764 C  C    . GLU BBB 10   275          C    . GLU  275   -47.427    -2.766    33.259 1.000     40.045 .   275    GLU BBB C    .    1
ATOM       13765 O  O    . GLU BBB 10   275          O    . GLU  275   -47.382    -1.527    33.445 1.000     39.246 .   275    GLU BBB O    .    1
ATOM       13767 N  N    . ARG BBB 10   276          N    . ARG  276   -47.008    -3.383    32.157 1.000     37.971 .   276    ARG BBB N    .    1
ATOM       13769 C  CA   A ARG BBB 10   276          CA   . ARG  276   -46.599    -2.697    30.899 0.500     41.095 .   276    ARG BBB CA   .    1
ATOM       13770 C  CA   B ARG BBB 10   276          CA   . ARG  276   -46.618    -2.685    30.895 0.500     40.438 .   276    ARG BBB CA   .    1
ATOM       13773 C  CB   A ARG BBB 10   276          CB   . ARG  276   -45.098    -2.956    30.701 0.500     41.705 .   276    ARG BBB CB   .    1
ATOM       13774 C  CB   B ARG BBB 10   276          CB   . ARG  276   -45.150    -2.927    30.522 0.500     39.965 .   276    ARG BBB CB   .    1
ATOM       13779 C  CG   A ARG BBB 10   276          CG   . ARG  276   -44.394    -3.296    32.016 0.500     44.002 .   276    ARG BBB CG   .    1
ATOM       13780 C  CG   B ARG BBB 10   276          CG   . ARG  276   -44.140    -2.248    31.436 0.500     41.673 .   276    ARG BBB CG   .    1
ATOM       13785 C  CD   A ARG BBB 10   276          CD   . ARG  276   -42.888    -3.489    32.050 0.500     43.488 .   276    ARG BBB CD   .    1
ATOM       13786 C  CD   B ARG BBB 10   276          CD   . ARG  276   -43.099    -3.208    31.993 0.500     40.968 .   276    ARG BBB CD   .    1
ATOM       13791 N  NE   A ARG BBB 10   276          NE   . ARG  276   -42.414    -4.847    31.755 0.500     44.471 .   276    ARG BBB NE   .    1
ATOM       13792 N  NE   B ARG BBB 10   276          NE   . ARG  276   -43.671    -4.150    32.945 0.500     41.865 .   276    ARG BBB NE   .    1
ATOM       13795 C  CZ   A ARG BBB 10   276          CZ   . ARG  276   -42.635    -5.935    32.497 0.500     41.748 .   276    ARG BBB CZ   .    1
ATOM       13796 C  CZ   B ARG BBB 10   276          CZ   . ARG  276   -43.293    -5.422    33.113 0.500     42.036 .   276    ARG BBB CZ   .    1
ATOM       13797 N  NH1  A ARG BBB 10   276          NH1  . ARG  276   -42.142    -7.103    32.123 0.500     41.348 .   276    ARG BBB NH1  .    1
ATOM       13798 N  NH1  B ARG BBB 10   276          NH1  . ARG  276   -43.910    -6.168    34.011 0.500     43.744 .   276    ARG BBB NH1  .    1
ATOM       13803 N  NH2  A ARG BBB 10   276          NH2  . ARG  276   -43.353    -5.861    33.597 0.500     43.291 .   276    ARG BBB NH2  .    1
ATOM       13804 N  NH2  B ARG BBB 10   276          NH2  . ARG  276   -42.321    -5.951    32.396 0.500     41.341 .   276    ARG BBB NH2  .    1
ATOM       13809 C  C    . ARG BBB 10   276          C    . ARG  276   -47.517    -3.198    29.762 1.000     42.086 .   276    ARG BBB C    .    1
ATOM       13810 O  O    . ARG BBB 10   276          O    . ARG  276   -47.644    -4.423    29.603 1.000     43.747 .   276    ARG BBB O    .    1
ATOM       13812 N  N    . TYR BBB 10   277          N    . TYR  277   -48.165    -2.300    29.028 1.000     41.126 .   277    TYR BBB N    .    1
ATOM       13814 C  CA   . TYR BBB 10   277          CA   . TYR  277   -48.963    -2.669    27.826 1.000     41.859 .   277    TYR BBB CA   .    1
ATOM       13816 C  CB   . TYR BBB 10   277          CB   . TYR  277   -50.470    -2.564    28.073 1.000     41.680 .   277    TYR BBB CB   .    1
ATOM       13819 C  CG   . TYR BBB 10   277          CG   . TYR  277   -51.061    -3.639    28.946 1.000     42.354 .   277    TYR BBB CG   .    1
ATOM       13820 C  CD1  . TYR BBB 10   277          CD1  . TYR  277   -51.210    -4.938    28.487 1.000     39.416 .   277    TYR BBB CD1  .    1
ATOM       13822 C  CE1  . TYR BBB 10   277          CE1  . TYR  277   -51.762    -5.920    29.294 1.000     42.765 .   277    TYR BBB CE1  .    1
ATOM       13824 C  CZ   . TYR BBB 10   277          CZ   . TYR  277   -52.181    -5.608    30.585 1.000     44.387 .   277    TYR BBB CZ   .    1
ATOM       13825 O  OH   . TYR BBB 10   277          OH   . TYR  277   -52.734    -6.563    31.384 1.000     47.132 .   277    TYR BBB OH   .    1
ATOM       13827 C  CE2  . TYR BBB 10   277          CE2  . TYR  277   -52.040    -4.320    31.066 1.000     42.716 .   277    TYR BBB CE2  .    1
ATOM       13829 C  CD2  . TYR BBB 10   277          CD2  . TYR  277   -51.491    -3.348    30.238 1.000     48.443 .   277    TYR BBB CD2  .    1
ATOM       13831 C  C    . TYR BBB 10   277          C    . TYR  277   -48.543    -1.745    26.690 1.000     38.893 .   277    TYR BBB C    .    1
ATOM       13832 O  O    . TYR BBB 10   277          O    . TYR  277   -48.561    -0.530    26.890 1.000     38.575 .   277    TYR BBB O    .    1
ATOM       13834 N  N    . GLU BBB 10   278          N    . GLU  278   -48.127    -2.294    25.559 1.000     39.289 .   278    GLU BBB N    .    1
ATOM       13836 C  CA   . GLU BBB 10   278          CA   . GLU  278   -47.777    -1.449    24.391 1.000     43.686 .   278    GLU BBB CA   .    1
ATOM       13838 C  CB   . GLU BBB 10   278          CB   . GLU  278   -46.499    -1.907    23.684 1.000     44.547 .   278    GLU BBB CB   .    1
ATOM       13841 C  CG   . GLU BBB 10   278          CG   . GLU  278   -45.319    -2.051    24.621 1.000     45.491 .   278    GLU BBB CG   .    1
ATOM       13844 C  CD   . GLU BBB 10   278          CD   . GLU  278   -44.061    -2.561    23.946 1.000     50.902 .   278    GLU BBB CD   .    1
ATOM       13845 O  OE1  . GLU BBB 10   278          OE1  . GLU  278   -43.750    -2.068    22.836 1.000     58.425 .   278    GLU BBB OE1  .    1
ATOM       13846 O  OE2  . GLU BBB 10   278          OE2  . GLU  278   -43.405    -3.455    24.515 1.000     49.448 .   278    GLU BBB OE2  .    1
ATOM       13847 C  C    . GLU BBB 10   278          C    . GLU  278   -49.011    -1.432    23.492 1.000     42.691 .   278    GLU BBB C    .    1
ATOM       13848 O  O    . GLU BBB 10   278          O    . GLU  278   -49.574    -2.508    23.240 1.000     43.086 .   278    GLU BBB O    .    1
ATOM       13850 N  N    . VAL BBB 10   279          N    . VAL  279   -49.422    -0.226    23.118 1.000     41.508 .   279    VAL BBB N    .    1
ATOM       13852 C  CA   . VAL BBB 10   279          CA   . VAL  279   -50.638     0.095    22.325 1.000     46.187 .   279    VAL BBB CA   .    1
ATOM       13854 C  CB   . VAL BBB 10   279          CB   . VAL  279   -51.568     1.017    23.143 1.000     46.419 .   279    VAL BBB CB   .    1
ATOM       13856 C  CG1  . VAL BBB 10   279          CG1  . VAL  279   -52.493     1.850    22.267 1.000     45.498 .   279    VAL BBB CG1  .    1
ATOM       13860 C  CG2  . VAL BBB 10   279          CG2  . VAL  279   -52.363     0.229    24.176 1.000     45.926 .   279    VAL BBB CG2  .    1
ATOM       13864 C  C    . VAL BBB 10   279          C    . VAL  279   -50.195     0.746    21.007 1.000     46.881 .   279    VAL BBB C    .    1
ATOM       13865 O  O    . VAL BBB 10   279          O    . VAL  279   -49.126     1.406    20.988 1.000     49.758 .   279    VAL BBB O    .    1
ATOM       13867 N  N    . VAL BBB 10   280          N    . VAL  280   -50.996     0.576    19.956 1.000     45.040 .   280    VAL BBB N    .    1
ATOM       13869 C  CA   . VAL BBB 10   280          CA   . VAL  280   -50.938     1.420    18.730 1.000     48.099 .   280    VAL BBB CA   .    1
ATOM       13871 C  CB   . VAL BBB 10   280          CB   . VAL  280   -50.665     0.567    17.482 1.000     51.968 .   280    VAL BBB CB   .    1
ATOM       13873 C  CG1  . VAL BBB 10   280          CG1  . VAL  280   -50.617     1.425    16.220 1.000     51.514 .   280    VAL BBB CG1  .    1
ATOM       13877 C  CG2  . VAL BBB 10   280          CG2  . VAL  280   -49.404    -0.272    17.646 1.000     49.367 .   280    VAL BBB CG2  .    1
ATOM       13881 C  C    . VAL BBB 10   280          C    . VAL  280   -52.269     2.161    18.598 1.000     47.325 .   280    VAL BBB C    .    1
ATOM       13882 O  O    . VAL BBB 10   280          O    . VAL  280   -53.291     1.471    18.404 1.000     46.858 .   280    VAL BBB O    .    1
ATOM       13884 N  N    . PHE BBB 10   281          N    . PHE  281   -52.254     3.495    18.722 1.000     48.179 .   281    PHE BBB N    .    1
ATOM       13886 C  CA   . PHE BBB 10   281          CA   . PHE  281   -53.379     4.397    18.347 1.000     48.942 .   281    PHE BBB CA   .    1
ATOM       13888 C  CB   . PHE BBB 10   281          CB   . PHE  281   -53.543     5.561    19.328 1.000     47.334 .   281    PHE BBB CB   .    1
ATOM       13891 C  CG   . PHE BBB 10   281          CG   . PHE  281   -54.922     6.180    19.296 1.000     51.827 .   281    PHE BBB CG   .    1
ATOM       13892 C  CD1  . PHE BBB 10   281          CD1  . PHE  281   -55.935     5.701    20.116 1.000     48.631 .   281    PHE BBB CD1  .    1
ATOM       13894 C  CE1  . PHE BBB 10   281          CE1  . PHE  281   -57.209     6.243    20.060 1.000     46.627 .   281    PHE BBB CE1  .    1
ATOM       13896 C  CZ   . PHE BBB 10   281          CZ   . PHE  281   -57.483     7.282    19.202 1.000     48.252 .   281    PHE BBB CZ   .    1
ATOM       13898 C  CD2  . PHE BBB 10   281          CD2  . PHE  281   -55.218     7.225    18.430 1.000     51.305 .   281    PHE BBB CD2  .    1
ATOM       13900 C  CE2  . PHE BBB 10   281          CE2  . PHE  281   -56.490     7.776    18.389 1.000     51.297 .   281    PHE BBB CE2  .    1
ATOM       13902 C  C    . PHE BBB 10   281          C    . PHE  281   -53.138     4.917    16.919 1.000     52.945 .   281    PHE BBB C    .    1
ATOM       13903 O  O    . PHE BBB 10   281          O    . PHE  281   -51.961     5.177    16.573 1.000     55.623 .   281    PHE BBB O    .    1
ATOM       13905 N  N    . ASP BBB 10   282          N    . ASP  282   -54.215     5.018    16.130 1.000     48.993 .   282    ASP BBB N    .    1
ATOM       13907 C  CA   . ASP BBB 10   282          CA   . ASP  282   -54.263     5.595    14.763 1.000     52.012 .   282    ASP BBB CA   .    1
ATOM       13909 C  CB   . ASP BBB 10   282          CB   . ASP  282   -54.878     4.610    13.755 1.000     54.589 .   282    ASP BBB CB   .    1
ATOM       13912 C  CG   . ASP BBB 10   282          CG   . ASP  282   -54.721     5.000    12.282 1.000     53.494 .   282    ASP BBB CG   .    1
ATOM       13913 O  OD1  . ASP BBB 10   282          OD1  . ASP  282   -54.353     6.163    11.997 1.000     45.392 .   282    ASP BBB OD1  .    1
ATOM       13914 O  OD2  . ASP BBB 10   282          OD2  . ASP  282   -54.970     4.134    11.421 1.000     52.595 .   282    ASP BBB OD2  .    1
ATOM       13915 C  C    . ASP BBB 10   282          C    . ASP  282   -55.043     6.915    14.833 1.000     52.194 .   282    ASP BBB C    .    1
ATOM       13916 O  O    . ASP BBB 10   282          O    . ASP  282   -56.281     6.893    14.961 1.000     54.234 .   282    ASP BBB O    .    1
ATOM       13918 N  N    . PHE BBB 10   283          N    . PHE  283   -54.331     8.035    14.724 1.000     56.275 .   283    PHE BBB N    .    1
ATOM       13920 C  CA   . PHE BBB 10   283          CA   . PHE  283   -54.889     9.410    14.824 1.000     58.439 .   283    PHE BBB CA   .    1
ATOM       13922 C  CB   . PHE BBB 10   283          CB   . PHE  283   -53.811    10.382    15.323 1.000     56.293 .   283    PHE BBB CB   .    1
ATOM       13925 C  CG   . PHE BBB 10   283          CG   . PHE  283   -53.441    10.227    16.777 1.000     57.024 .   283    PHE BBB CG   .    1
ATOM       13926 C  CD1  . PHE BBB 10   283          CD1  . PHE  283   -54.341    10.570    17.772 1.000     56.401 .   283    PHE BBB CD1  .    1
ATOM       13928 C  CE1  . PHE BBB 10   283          CE1  . PHE  283   -54.006    10.432    19.108 1.000     58.095 .   283    PHE BBB CE1  .    1
ATOM       13930 C  CZ   . PHE BBB 10   283          CZ   . PHE  283   -52.772     9.945    19.464 1.000     57.566 .   283    PHE BBB CZ   .    1
ATOM       13932 C  CD2  . PHE BBB 10   283          CD2  . PHE  283   -52.199     9.736    17.149 1.000     57.910 .   283    PHE BBB CD2  .    1
ATOM       13934 C  CE2  . PHE BBB 10   283          CE2  . PHE  283   -51.870     9.593    18.487 1.000     59.261 .   283    PHE BBB CE2  .    1
ATOM       13936 C  C    . PHE BBB 10   283          C    . PHE  283   -55.466     9.864    13.473 1.000     56.092 .   283    PHE BBB C    .    1
ATOM       13937 O  O    . PHE BBB 10   283          O    . PHE  283   -56.038    10.975    13.445 1.000     54.422 .   283    PHE BBB O    .    1
ATOM       13939 N  N    . SER BBB 10   284          N    . SER  284   -55.350     9.057    12.406 1.000     53.684 .   284    SER BBB N    .    1
ATOM       13941 C  CA   . SER BBB 10   284          CA   . SER  284   -55.615     9.510    11.011 1.000     57.305 .   284    SER BBB CA   .    1
ATOM       13943 C  CB   . SER BBB 10   284          CB   . SER  284   -55.192     8.514     9.934 1.000     53.981 .   284    SER BBB CB   .    1
ATOM       13946 O  OG   . SER BBB 10   284          OG   . SER  284   -55.512     7.168    10.253 1.000     58.315 .   284    SER BBB OG   .    1
ATOM       13948 C  C    . SER BBB 10   284          C    . SER  284   -57.070     9.985    10.860 1.000     54.553 .   284    SER BBB C    .    1
ATOM       13949 O  O    . SER BBB 10   284          O    . SER  284   -57.274    10.951    10.125 1.000     60.728 .   284    SER BBB O    .    1
ATOM       13951 N  N    . ASP BBB 10   285          N    . ASP  285   -58.033     9.421    11.591 1.000     56.899 .   285    ASP BBB N    .    1
ATOM       13953 C  CA   . ASP BBB 10   285          CA   . ASP  285   -59.464     9.835    11.491 1.000     60.961 .   285    ASP BBB CA   .    1
ATOM       13955 C  CB   . ASP BBB 10   285          CB   . ASP  285   -60.414     8.687    11.853 1.000     62.338 .   285    ASP BBB CB   .    1
ATOM       13958 C  CG   . ASP BBB 10   285          CG   . ASP  285   -60.272     7.465    10.959 1.000     66.692 .   285    ASP BBB CG   .    1
ATOM       13959 O  OD1  . ASP BBB 10   285          OD1  . ASP  285   -59.548     7.547     9.915 1.000     70.636 .   285    ASP BBB OD1  .    1
ATOM       13960 O  OD2  . ASP BBB 10   285          OD2  . ASP  285   -60.868     6.432    11.310 1.000     59.734 .   285    ASP BBB OD2  .    1
ATOM       13961 C  C    . ASP BBB 10   285          C    . ASP  285   -59.746    11.060    12.373 1.000     56.849 .   285    ASP BBB C    .    1
ATOM       13962 O  O    . ASP BBB 10   285          O    . ASP  285   -60.905    11.496    12.419 1.000     54.314 .   285    ASP BBB O    .    1
ATOM       13964 N  N    . TYR BBB 10   286          N    . TYR  286   -58.752    11.600    13.072 1.000     55.918 .   286    TYR BBB N    .    1
ATOM       13966 C  CA   . TYR BBB 10   286          CA   . TYR  286   -58.971    12.710    14.037 1.000     60.174 .   286    TYR BBB CA   .    1
ATOM       13968 C  CB   . TYR BBB 10   286          CB   . TYR  286   -58.907    12.192    15.483 1.000     61.613 .   286    TYR BBB CB   .    1
ATOM       13971 C  CG   . TYR BBB 10   286          CG   . TYR  286   -59.552    10.848    15.726 1.000     54.623 .   286    TYR BBB CG   .    1
ATOM       13972 C  CD1  . TYR BBB 10   286          CD1  . TYR  286   -60.934    10.718    15.807 1.000     51.992 .   286    TYR BBB CD1  .    1
ATOM       13974 C  CE1  . TYR BBB 10   286          CE1  . TYR  286   -61.532     9.480    16.007 1.000     51.461 .   286    TYR BBB CE1  .    1
ATOM       13976 C  CZ   . TYR BBB 10   286          CZ   . TYR  286   -60.743     8.345    16.140 1.000     51.369 .   286    TYR BBB CZ   .    1
ATOM       13977 O  OH   . TYR BBB 10   286          OH   . TYR  286   -61.324     7.135    16.352 1.000     50.067 .   286    TYR BBB OH   .    1
ATOM       13979 C  CE2  . TYR BBB 10   286          CE2  . TYR  286   -59.362     8.455    16.093 1.000     55.850 .   286    TYR BBB CE2  .    1
ATOM       13981 C  CD2  . TYR BBB 10   286          CD2  . TYR  286   -58.780     9.699    15.877 1.000     55.984 .   286    TYR BBB CD2  .    1
ATOM       13983 C  C    . TYR BBB 10   286          C    . TYR  286   -57.970    13.840    13.759 1.000     57.942 .   286    TYR BBB C    .    1
ATOM       13984 O  O    . TYR BBB 10   286          O    . TYR  286   -57.506    14.468    14.750 1.000     56.601 .   286    TYR BBB O    .    1
ATOM       13986 N  N    . ALA BBB 10   287          N    . ALA  287   -57.691    14.096    12.469 1.000     57.423 .   287    ALA BBB N    .    1
ATOM       13988 C  CA   . ALA BBB 10   287          CA   . ALA  287   -56.824    15.189    11.953 1.000     53.810 .   287    ALA BBB CA   .    1
ATOM       13990 C  CB   . ALA BBB 10   287          CB   . ALA  287   -56.697    15.122    10.452 1.000     49.743 .   287    ALA BBB CB   .    1
ATOM       13994 C  C    . ALA BBB 10   287          C    . ALA  287   -57.412    16.534    12.384 1.000     55.610 .   287    ALA BBB C    .    1
ATOM       13995 O  O    . ALA BBB 10   287          O    . ALA  287   -58.610    16.761    12.164 1.000     50.573 .   287    ALA BBB O    .    1
ATOM       13997 N  N    . GLY BBB 10   288          N    . GLY  288   -56.607    17.373    13.033 1.000     58.663 .   288    GLY BBB N    .    1
ATOM       13999 C  CA   . GLY BBB 10   288          CA   . GLY  288   -57.081    18.659    13.572 1.000     57.173 .   288    GLY BBB CA   .    1
ATOM       14002 C  C    . GLY BBB 10   288          C    . GLY  288   -58.054    18.502    14.733 1.000     53.739 .   288    GLY BBB C    .    1
ATOM       14003 O  O    . GLY BBB 10   288          O    . GLY  288   -58.719    19.471    15.023 1.000     53.780 .   288    GLY BBB O    .    1
ATOM       14005 N  N    . LYS BBB 10   289          N    . LYS  289   -58.147    17.337    15.379 1.000     55.070 .   289    LYS BBB N    .    1
ATOM       14007 C  CA   . LYS BBB 10   289          CA   . LYS  289   -58.933    17.171    16.631 1.000     57.709 .   289    LYS BBB CA   .    1
ATOM       14009 C  CB   . LYS BBB 10   289          CB   . LYS  289   -59.778    15.892    16.575 1.000     63.052 .   289    LYS BBB CB   .    1
ATOM       14012 C  CG   . LYS BBB 10   289          CG   . LYS  289   -60.539    15.655    15.273 1.000     65.083 .   289    LYS BBB CG   .    1
ATOM       14015 C  CD   . LYS BBB 10   289          CD   . LYS  289   -61.359    16.826    14.784 1.000     67.518 .   289    LYS BBB CD   .    1
ATOM       14018 C  CE   . LYS BBB 10   289          CE   . LYS  289   -62.395    17.296    15.784 1.000     72.464 .   289    LYS BBB CE   .    1
ATOM       14021 N  NZ   . LYS BBB 10   289          NZ   . LYS  289   -63.442    16.276    16.014 1.000     71.693 .   289    LYS BBB NZ   .    1
ATOM       14025 C  C    . LYS BBB 10   289          C    . LYS  289   -57.957    17.165    17.819 1.000     58.680 .   289    LYS BBB C    .    1
ATOM       14026 O  O    . LYS BBB 10   289          O    . LYS  289   -56.733    17.007    17.588 1.000     54.225 .   289    LYS BBB O    .    1
ATOM       14028 N  N    . THR BBB 10   290          N    . THR  290   -58.467    17.383    19.037 1.000     56.658 .   290    THR BBB N    .    1
ATOM       14030 C  CA   . THR BBB 10   290          CA   . THR  290   -57.746    17.111    20.309 1.000     54.357 .   290    THR BBB CA   .    1
ATOM       14032 C  CB   . THR BBB 10   290          CB   . THR  290   -57.801    18.329    21.245 1.000     56.607 .   290    THR BBB CB   .    1
ATOM       14034 O  OG1  . THR BBB 10   290          OG1  . THR  290   -56.963    19.388    20.766 1.000     55.904 .   290    THR BBB OG1  .    1
ATOM       14036 C  CG2  . THR BBB 10   290          CG2  . THR  290   -57.316    18.021    22.640 1.000     56.428 .   290    THR BBB CG2  .    1
ATOM       14040 C  C    . THR BBB 10   290          C    . THR  290   -58.307    15.803    20.886 1.000     53.312 .   290    THR BBB C    .    1
ATOM       14041 O  O    . THR BBB 10   290          O    . THR  290   -59.549    15.717    21.069 1.000     48.642 .   290    THR BBB O    .    1
ATOM       14043 N  N    . ILE BBB 10   291          N    . ILE  291   -57.441    14.797    21.077 1.000     53.993 .   291    ILE BBB N    .    1
ATOM       14045 C  CA   . ILE BBB 10   291          CA   . ILE  291   -57.751    13.514    21.783 1.000     53.116 .   291    ILE BBB CA   .    1
ATOM       14047 C  CB   . ILE BBB 10   291          CB   . ILE  291   -57.136    12.292    21.085 1.000     54.008 .   291    ILE BBB CB   .    1
ATOM       14049 C  CG1  . ILE BBB 10   291          CG1  . ILE  291   -57.467    12.263    19.596 1.000     54.325 .   291    ILE BBB CG1  .    1
ATOM       14052 C  CG2  . ILE BBB 10   291          CG2  . ILE  291   -57.592    11.024    21.786 1.000     55.629 .   291    ILE BBB CG2  .    1
ATOM       14055 C  CD1  . ILE BBB 10   291          CD1  . ILE  291   -58.926    12.486    19.308 1.000     54.408 .   291    ILE BBB CD1  .    1
ATOM       14060 C  C    . ILE BBB 10   291          C    . ILE  291   -57.248    13.595    23.224 1.000     51.553 .   291    ILE BBB C    .    1
ATOM       14061 O  O    . ILE BBB 10   291          O    . ILE  291   -56.078    13.994    23.434 1.000     48.761 .   291    ILE BBB O    .    1
ATOM       14063 N  N    . GLU BBB 10   292          N    . GLU  292   -58.112    13.242    24.174 1.000     49.482 .   292    GLU BBB N    .    1
ATOM       14065 C  CA   . GLU BBB 10   292          CA   . GLU  292   -57.774    13.246    25.614 1.000     48.599 .   292    GLU BBB CA   .    1
ATOM       14067 C  CB   . GLU BBB 10   292          CB   . GLU  292   -58.850    13.957    26.429 1.000     51.381 .   292    GLU BBB CB   .    1
ATOM       14070 C  CG   . GLU BBB 10   292          CG   . GLU  292   -58.476    14.167    27.882 1.000     51.472 .   292    GLU BBB CG   .    1
ATOM       14073 C  CD   . GLU BBB 10   292          CD   . GLU  292   -59.436    15.073    28.630 1.000     53.550 .   292    GLU BBB CD   .    1
ATOM       14074 O  OE1  . GLU BBB 10   292          OE1  . GLU  292   -60.151    14.589    29.538 1.000     55.817 .   292    GLU BBB OE1  .    1
ATOM       14075 O  OE2  . GLU BBB 10   292          OE2  . GLU  292   -59.463    16.264    28.301 1.000     56.092 .   292    GLU BBB OE2  .    1
ATOM       14076 C  C    . GLU BBB 10   292          C    . GLU  292   -57.618    11.792    26.026 1.000     47.751 .   292    GLU BBB C    .    1
ATOM       14077 O  O    . GLU BBB 10   292          O    . GLU  292   -58.553    11.017    25.801 1.000     48.654 .   292    GLU BBB O    .    1
ATOM       14079 N  N    . LEU BBB 10   293          N    . LEU  293   -56.446    11.434    26.543 1.000     47.211 .   293    LEU BBB N    .    1
ATOM       14081 C  CA   . LEU BBB 10   293          CA   . LEU  293   -56.261    10.157    27.258 1.000     44.326 .   293    LEU BBB CA   .    1
ATOM       14083 C  CB   . LEU BBB 10   293          CB   . LEU  293   -54.774     9.831    27.398 1.000     47.149 .   293    LEU BBB CB   .    1
ATOM       14086 C  CG   . LEU BBB 10   293          CG   . LEU  293   -54.410     8.504    28.066 1.000     46.727 .   293    LEU BBB CG   .    1
ATOM       14088 C  CD1  . LEU BBB 10   293          CD1  . LEU  293   -55.026     7.309    27.351 1.000     50.957 .   293    LEU BBB CD1  .    1
ATOM       14092 C  CD2  . LEU BBB 10   293          CD2  . LEU  293   -52.904     8.349    28.106 1.000     49.255 .   293    LEU BBB CD2  .    1
ATOM       14096 C  C    . LEU BBB 10   293          C    . LEU  293   -56.937    10.360    28.604 1.000     44.434 .   293    LEU BBB C    .    1
ATOM       14097 O  O    . LEU BBB 10   293          O    . LEU  293   -56.534    11.282    29.327 1.000     51.746 .   293    LEU BBB O    .    1
ATOM       14099 N  N    . ARG BBB 10   294          N    . ARG  294   -57.962     9.561    28.872 1.000     43.381 .   294    ARG BBB N    .    1
ATOM       14101 C  CA   . ARG BBB 10   294          CA   . ARG  294   -58.793     9.643    30.086 1.000     45.285 .   294    ARG BBB CA   .    1
ATOM       14103 C  CB   . ARG BBB 10   294          CB   . ARG  294   -60.225     9.956    29.662 1.000     48.079 .   294    ARG BBB CB   .    1
ATOM       14106 C  CG   . ARG BBB 10   294          CG   . ARG  294   -60.425    11.449    29.518 1.000     52.621 .   294    ARG BBB CG   .    1
ATOM       14109 C  CD   . ARG BBB 10   294          CD   . ARG  294   -61.694    11.864    28.848 1.000     54.202 .   294    ARG BBB CD   .    1
ATOM       14112 N  NE   . ARG BBB 10   294          NE   . ARG  294   -62.963    11.567    29.486 1.000     58.944 .   294    ARG BBB NE   .    1
ATOM       14114 C  CZ   . ARG BBB 10   294          CZ   . ARG  294   -63.384    12.028    30.655 1.000     58.228 .   294    ARG BBB CZ   .    1
ATOM       14115 N  NH1  . ARG BBB 10   294          NH1  . ARG  294   -62.594    12.740    31.430 1.000     55.121 .   294    ARG BBB NH1  .    1
ATOM       14118 N  NH2  . ARG BBB 10   294          NH2  . ARG  294   -64.607    11.735    31.059 1.000     63.186 .   294    ARG BBB NH2  .    1
ATOM       14121 C  C    . ARG BBB 10   294          C    . ARG  294   -58.653     8.360    30.909 1.000     44.337 .   294    ARG BBB C    .    1
ATOM       14122 O  O    . ARG BBB 10   294          O    . ARG  294   -58.134     7.374    30.382 1.000     42.014 .   294    ARG BBB O    .    1
ATOM       14124 N  N    . ASN BBB 10   295          N    . ASN  295   -59.058     8.438    32.176 1.000     44.549 .   295    ASN BBB N    .    1
ATOM       14126 C  CA   . ASN BBB 10   295          CA   . ASN  295   -58.959     7.363    33.187 1.000     46.118 .   295    ASN BBB CA   .    1
ATOM       14128 C  CB   . ASN BBB 10   295          CB   . ASN  295   -57.907     7.710    34.243 1.000     45.051 .   295    ASN BBB CB   .    1
ATOM       14131 C  CG   . ASN BBB 10   295          CG   . ASN  295   -57.850     6.697    35.370 1.000     44.099 .   295    ASN BBB CG   .    1
ATOM       14132 O  OD1  . ASN BBB 10   295          OD1  . ASN  295   -57.809     5.495    35.125 1.000     46.132 .   295    ASN BBB OD1  .    1
ATOM       14133 N  ND2  . ASN BBB 10   295          ND2  . ASN  295   -57.831     7.170    36.604 1.000     41.944 .   295    ASN BBB ND2  .    1
ATOM       14136 C  C    . ASN BBB 10   295          C    . ASN  295   -60.350     7.124    33.796 1.000     45.410 .   295    ASN BBB C    .    1
ATOM       14137 O  O    . ASN BBB 10   295          O    . ASN  295   -60.988     8.085    34.289 1.000     44.859 .   295    ASN BBB O    .    1
ATOM       14139 N  N    . LEU BBB 10   296          N    . LEU  296   -60.785     5.867    33.788 1.000     49.296 .   296    LEU BBB N    .    1
ATOM       14141 C  CA   . LEU BBB 10   296          CA   . LEU  296   -62.113     5.422    34.284 1.000     51.649 .   296    LEU BBB CA   .    1
ATOM       14143 C  CB   . LEU BBB 10   296          CB   . LEU  296   -62.226     3.921    34.003 1.000     57.021 .   296    LEU BBB CB   .    1
ATOM       14146 C  CG   . LEU BBB 10   296          CG   . LEU  296   -63.600     3.272    34.146 1.000     62.940 .   296    LEU BBB CG   .    1
ATOM       14148 C  CD1  . LEU BBB 10   296          CD1  . LEU  296   -64.671     4.035    33.390 1.000     72.181 .   296    LEU BBB CD1  .    1
ATOM       14152 C  CD2  . LEU BBB 10   296          CD2  . LEU  296   -63.543     1.828    33.666 1.000     59.987 .   296    LEU BBB CD2  .    1
ATOM       14156 C  C    . LEU BBB 10   296          C    . LEU  296   -62.211     5.762    35.777 1.000     50.177 .   296    LEU BBB C    .    1
ATOM       14157 O  O    . LEU BBB 10   296          O    . LEU  296   -61.188     5.629    36.512 1.000     46.961 .   296    LEU BBB O    .    1
ATOM       14159 N  N    . GLY BBB 10   297          N    . GLY  297   -63.369     6.276    36.186 1.000     44.346 .   297    GLY BBB N    .    1
ATOM       14161 C  CA   . GLY BBB 10   297          CA   . GLY  297   -63.678     6.561    37.592 1.000     42.754 .   297    GLY BBB CA   .    1
ATOM       14164 C  C    . GLY BBB 10   297          C    . GLY  297   -64.498     5.436    38.212 1.000     45.437 .   297    GLY BBB C    .    1
ATOM       14165 O  O    . GLY BBB 10   297          O    . GLY  297   -64.758     4.390    37.527 1.000     45.029 .   297    GLY BBB O    .    1
ATOM       14167 N  N    . GLY BBB 10   298          N    . GLY  298   -64.958     5.671    39.443 1.000     41.723 .   298    GLY BBB N    .    1
ATOM       14169 C  CA   . GLY BBB 10   298          CA   . GLY  298   -65.712     4.691    40.233 1.000     40.655 .   298    GLY BBB CA   .    1
ATOM       14172 C  C    . GLY BBB 10   298          C    . GLY  298   -64.769     3.589    40.644 1.000     39.775 .   298    GLY BBB C    .    1
ATOM       14173 O  O    . GLY BBB 10   298          O    . GLY  298   -65.146     2.421    40.545 1.000     32.913 .   298    GLY BBB O    .    1
ATOM       14175 N  N    . SER BBB 10   299          N    . SER  299   -63.552     3.968    41.044 1.000     43.638 .   299    SER BBB N    .    1
ATOM       14177 C  CA   . SER BBB 10   299          CA   . SER  299   -62.459     3.028    41.403 1.000     43.591 .   299    SER BBB CA   .    1
ATOM       14179 C  CB   . SER BBB 10   299          CB   . SER  299   -62.720     2.380    42.760 1.000     47.863 .   299    SER BBB CB   .    1
ATOM       14182 O  OG   . SER BBB 10   299          OG   . SER  299   -63.255     3.311    43.702 1.000     45.369 .   299    SER BBB OG   .    1
ATOM       14184 C  C    . SER BBB 10   299          C    . SER  299   -62.299     2.025    40.244 1.000     41.497 .   299    SER BBB C    .    1
ATOM       14185 O  O    . SER BBB 10   299          O    . SER  299   -62.642     0.834    40.423 1.000     37.008 .   299    SER BBB O    .    1
ATOM       14187 N  N    . ILE BBB 10   300          N    . ILE  300   -61.851     2.531    39.075 1.000     42.470 .   300    ILE BBB N    .    1
ATOM       14189 C  CA   . ILE BBB 10   300          CA   . ILE  300   -61.641     1.777    37.802 1.000     41.710 .   300    ILE BBB CA   .    1
ATOM       14191 C  CB   . ILE BBB 10   300          CB   . ILE  300   -60.335     0.942    37.871 1.000     43.620 .   300    ILE BBB CB   .    1
ATOM       14193 C  CG1  . ILE BBB 10   300          CG1  . ILE  300   -59.108     1.777    38.265 1.000     46.150 .   300    ILE BBB CG1  .    1
ATOM       14196 C  CG2  . ILE BBB 10   300          CG2  . ILE  300   -60.073     0.241    36.548 1.000     46.190 .   300    ILE BBB CG2  .    1
ATOM       14199 C  CD1  . ILE BBB 10   300          CD1  . ILE  300   -58.891     1.958    39.749 1.000     45.884 .   300    ILE BBB CD1  .    1
ATOM       14204 C  C    . ILE BBB 10   300          C    . ILE  300   -62.903     0.934    37.528 1.000     40.578 .   300    ILE BBB C    .    1
ATOM       14205 O  O    . ILE BBB 10   300          O    . ILE  300   -62.829    -0.301    37.478 1.000     41.255 .   300    ILE BBB O    .    1
ATOM       14207 N  N    . GLY BBB 10   301          N    . GLY  301   -64.062     1.576    37.436 1.000     39.910 .   301    GLY BBB N    .    1
ATOM       14209 C  CA   . GLY BBB 10   301          CA   . GLY  301   -65.320     0.902    37.046 1.000     42.358 .   301    GLY BBB CA   .    1
ATOM       14212 C  C    . GLY BBB 10   301          C    . GLY  301   -65.604    -0.356    37.851 1.000     41.593 .   301    GLY BBB C    .    1
ATOM       14213 O  O    . GLY BBB 10   301          O    . GLY  301   -66.063    -1.351    37.252 1.000     46.768 .   301    GLY BBB O    .    1
ATOM       14215 N  N    . GLY BBB 10   302          N    . GLY  302   -65.349    -0.306    39.163 1.000     42.046 .   302    GLY BBB N    .    1
ATOM       14217 C  CA   . GLY BBB 10   302          CA   . GLY  302   -65.752    -1.334    40.139 1.000     43.465 .   302    GLY BBB CA   .    1
ATOM       14220 C  C    . GLY BBB 10   302          C    . GLY  302   -64.702    -2.421    40.340 1.000     43.578 .   302    GLY BBB C    .    1
ATOM       14221 O  O    . GLY BBB 10   302          O    . GLY  302   -64.890    -3.253    41.257 1.000     40.819 .   302    GLY BBB O    .    1
ATOM       14223 N  N    . ILE BBB 10   303          N    . ILE  303   -63.630    -2.421    39.541 1.000     38.803 .   303    ILE BBB N    .    1
ATOM       14225 C  CA   . ILE BBB 10   303          CA   . ILE  303   -62.517    -3.386    39.707 1.000     38.835 .   303    ILE BBB CA   .    1
ATOM       14227 C  CB   . ILE BBB 10   303          CB   . ILE  303   -61.638    -3.415    38.451 1.000     40.649 .   303    ILE BBB CB   .    1
ATOM       14229 C  CG1  . ILE BBB 10   303          CG1  . ILE  303   -62.492    -3.597    37.195 1.000     40.787 .   303    ILE BBB CG1  .    1
ATOM       14232 C  CG2  . ILE BBB 10   303          CG2  . ILE  303   -60.555    -4.487    38.577 1.000     41.313 .   303    ILE BBB CG2  .    1
ATOM       14235 C  CD1  . ILE BBB 10   303          CD1  . ILE  303   -63.390    -4.791    37.261 1.000     41.599 .   303    ILE BBB CD1  .    1
ATOM       14240 C  C    . ILE BBB 10   303          C    . ILE  303   -61.722    -3.022    40.973 1.000     42.399 .   303    ILE BBB C    .    1
ATOM       14241 O  O    . ILE BBB 10   303          O    . ILE  303   -61.241    -3.966    41.655 1.000     42.304 .   303    ILE BBB O    .    1
ATOM       14243 N  N    . GLY BBB 10   304          N    . GLY  304   -61.612    -1.726    41.304 1.000     41.635 .   304    GLY BBB N    .    1
ATOM       14245 C  CA   . GLY BBB 10   304          CA   . GLY  304   -60.638    -1.218    42.294 1.000     43.494 .   304    GLY BBB CA   .    1
ATOM       14248 C  C    . GLY BBB 10   304          C    . GLY  304   -61.260    -0.635    43.552 1.000     41.845 .   304    GLY BBB C    .    1
ATOM       14249 O  O    . GLY BBB 10   304          O    . GLY  304   -62.485    -0.696    43.711 1.000     48.711 .   304    GLY BBB O    .    1
ATOM       14251 N  N    . THR BBB 10   305          N    . THR  305   -60.419    -0.092    44.434 1.000     42.634 .   305    THR BBB N    .    1
ATOM       14253 C  CA   . THR BBB 10   305          CA   . THR  305   -60.818     0.638    45.669 1.000     40.698 .   305    THR BBB CA   .    1
ATOM       14255 C  CB   . THR BBB 10   305          CB   . THR  305   -60.364    -0.111    46.926 1.000     40.728 .   305    THR BBB CB   .    1
ATOM       14257 O  OG1  . THR BBB 10   305          OG1  . THR  305   -58.953    -0.336    46.864 1.000     39.080 .   305    THR BBB OG1  .    1
ATOM       14259 C  CG2  . THR BBB 10   305          CG2  . THR  305   -61.079    -1.435    47.091 1.000     42.030 .   305    THR BBB CG2  .    1
ATOM       14263 C  C    . THR BBB 10   305          C    . THR  305   -60.229     2.043    45.620 1.000     39.420 .   305    THR BBB C    .    1
ATOM       14264 O  O    . THR BBB 10   305          O    . THR  305   -60.616     2.874    46.443 1.000     41.460 .   305    THR BBB O    .    1
ATOM       14266 N  N    . ASP BBB 10   306          N    . ASP  306   -59.370     2.301    44.641 1.000     40.114 .   306    ASP BBB N    .    1
ATOM       14268 C  CA   . ASP BBB 10   306          CA   . ASP  306   -58.670     3.597    44.473 1.000     40.429 .   306    ASP BBB CA   .    1
ATOM       14270 C  CB   . ASP BBB 10   306          CB   . ASP  306   -58.016     3.711    43.098 1.000     40.311 .   306    ASP BBB CB   .    1
ATOM       14273 C  CG   . ASP BBB 10   306          CG   . ASP  306   -56.966     2.668    42.782 1.000     38.877 .   306    ASP BBB CG   .    1
ATOM       14274 O  OD1  . ASP BBB 10   306          OD1  . ASP  306   -57.172     1.461    43.095 1.000     37.336 .   306    ASP BBB OD1  .    1
ATOM       14275 O  OD2  . ASP BBB 10   306          OD2  . ASP  306   -55.984     3.070    42.173 1.000     40.965 .   306    ASP BBB OD2  .    1
ATOM       14276 C  C    . ASP BBB 10   306          C    . ASP  306   -59.660     4.754    44.622 1.000     42.391 .   306    ASP BBB C    .    1
ATOM       14277 O  O    . ASP BBB 10   306          O    . ASP  306   -60.837     4.645    44.124 1.000     38.992 .   306    ASP BBB O    .    1
ATOM       14279 N  N    . THR BBB 10   307          N    . THR  307   -59.186     5.826    45.258 1.000     41.001 .   307    THR BBB N    .    1
ATOM       14281 C  CA   . THR BBB 10   307          CA   . THR  307   -59.933     7.094    45.406 1.000     43.529 .   307    THR BBB CA   .    1
ATOM       14283 C  CB   . THR BBB 10   307          CB   . THR  307   -59.410     7.958    46.564 1.000     42.905 .   307    THR BBB CB   .    1
ATOM       14285 O  OG1  . THR BBB 10   307          OG1  . THR  307   -59.581     7.262    47.798 1.000     37.448 .   307    THR BBB OG1  .    1
ATOM       14287 C  CG2  . THR BBB 10   307          CG2  . THR  307   -60.127     9.285    46.679 1.000     44.627 .   307    THR BBB CG2  .    1
ATOM       14291 C  C    . THR BBB 10   307          C    . THR  307   -59.875     7.822    44.066 1.000     45.813 .   307    THR BBB C    .    1
ATOM       14292 O  O    . THR BBB 10   307          O    . THR  307   -58.827     7.759    43.390 1.000     45.257 .   307    THR BBB O    .    1
ATOM       14294 N  N    . ASP BBB 10   308          N    . ASP  308   -60.977     8.478    43.711 1.000     46.772 .   308    ASP BBB N    .    1
ATOM       14296 C  CA   . ASP BBB 10   308          CA   . ASP  308   -61.054     9.361    42.522 1.000     45.266 .   308    ASP BBB CA   .    1
ATOM       14298 C  CB   . ASP BBB 10   308          CB   . ASP  308   -62.235     8.958    41.633 1.000     43.977 .   308    ASP BBB CB   .    1
ATOM       14301 C  CG   . ASP BBB 10   308          CG   . ASP  308   -62.166     7.507    41.193 1.000     42.726 .   308    ASP BBB CG   .    1
ATOM       14302 O  OD1  . ASP BBB 10   308          OD1  . ASP  308   -61.305     7.202    40.342 1.000     44.315 .   308    ASP BBB OD1  .    1
ATOM       14303 O  OD2  . ASP BBB 10   308          OD2  . ASP  308   -62.940     6.685    41.742 1.000     38.088 .   308    ASP BBB OD2  .    1
ATOM       14304 C  C    . ASP BBB 10   308          C    . ASP  308   -61.083    10.796    43.047 1.000     42.650 .   308    ASP BBB C    .    1
ATOM       14305 O  O    . ASP BBB 10   308          O    . ASP  308   -61.694    11.017    44.084 1.000     44.156 .   308    ASP BBB O    .    1
ATOM       14307 N  N    . TYR BBB 10   309          N    . TYR  309   -60.363    11.708    42.398 1.000     43.680 .   309    TYR BBB N    .    1
ATOM       14309 C  CA   . TYR BBB 10   309          CA   . TYR  309   -60.395    13.165    42.686 1.000     47.190 .   309    TYR BBB CA   .    1
ATOM       14311 C  CB   . TYR BBB 10   309          CB   . TYR  309   -59.031    13.649    43.183 1.000     48.800 .   309    TYR BBB CB   .    1
ATOM       14314 C  CG   . TYR BBB 10   309          CG   . TYR  309   -58.450    12.897    44.348 1.000     43.506 .   309    TYR BBB CG   .    1
ATOM       14315 C  CD1  . TYR BBB 10   309          CD1  . TYR  309   -57.717    11.747    44.155 1.000     44.757 .   309    TYR BBB CD1  .    1
ATOM       14317 C  CE1  . TYR BBB 10   309          CE1  . TYR  309   -57.152    11.066    45.223 1.000     47.877 .   309    TYR BBB CE1  .    1
ATOM       14319 C  CZ   . TYR BBB 10   309          CZ   . TYR  309   -57.313    11.539    46.512 1.000     46.913 .   309    TYR BBB CZ   .    1
ATOM       14320 O  OH   . TYR BBB 10   309          OH   . TYR  309   -56.747    10.871    47.555 1.000     44.161 .   309    TYR BBB OH   .    1
ATOM       14322 C  CE2  . TYR BBB 10   309          CE2  . TYR  309   -58.029    12.705    46.721 1.000     49.508 .   309    TYR BBB CE2  .    1
ATOM       14324 C  CD2  . TYR BBB 10   309          CD2  . TYR  309   -58.575    13.377    45.638 1.000     48.233 .   309    TYR BBB CD2  .    1
ATOM       14326 C  C    . TYR BBB 10   309          C    . TYR  309   -60.853    13.895    41.414 1.000     46.448 .   309    TYR BBB C    .    1
ATOM       14327 O  O    . TYR BBB 10   309          O    . TYR  309   -61.048    13.239    40.371 1.000     55.606 .   309    TYR BBB O    .    1
ATOM       14329 N  N    . ASP BBB 10   310          N    . ASP  310   -60.999    15.214    41.496 1.000     47.686 .   310    ASP BBB N    .    1
ATOM       14331 C  CA   . ASP BBB 10   310          CA   . ASP  310   -61.628    16.068    40.447 1.000     51.526 .   310    ASP BBB CA   .    1
ATOM       14333 C  CB   . ASP BBB 10   310          CB   . ASP  310   -61.607    17.548    40.860 1.000     51.273 .   310    ASP BBB CB   .    1
ATOM       14336 C  CG   . ASP BBB 10   310          CG   . ASP  310   -62.257    17.841    42.213 1.000     51.712 .   310    ASP BBB CG   .    1
ATOM       14337 O  OD1  . ASP BBB 10   310          OD1  . ASP  310   -63.243    17.161    42.568 1.000     52.920 .   310    ASP BBB OD1  .    1
ATOM       14338 O  OD2  . ASP BBB 10   310          OD2  . ASP  310   -61.767    18.745    42.910 1.000     49.450 .   310    ASP BBB OD2  .    1
ATOM       14339 C  C    . ASP BBB 10   310          C    . ASP  310   -60.952    15.843    39.083 1.000     49.650 .   310    ASP BBB C    .    1
ATOM       14340 O  O    . ASP BBB 10   310          O    . ASP  310   -61.678    15.855    38.064 1.000     49.873 .   310    ASP BBB O    .    1
ATOM       14342 N  N    . ASN BBB 10   311          N    . ASN  311   -59.635    15.621    39.048 1.000     48.875 .   311    ASN BBB N    .    1
ATOM       14344 C  CA   . ASN BBB 10   311          CA   . ASN  311   -58.844    15.653    37.788 1.000     49.608 .   311    ASN BBB CA   .    1
ATOM       14346 C  CB   . ASN BBB 10   311          CB   . ASN  311   -57.809    16.780    37.799 1.000     49.750 .   311    ASN BBB CB   .    1
ATOM       14349 C  CG   . ASN BBB 10   311          CG   . ASN  311   -58.432    18.139    37.594 1.000     49.157 .   311    ASN BBB CG   .    1
ATOM       14350 O  OD1  . ASN BBB 10   311          OD1  . ASN  311   -59.192    18.347    36.649 1.000     46.726 .   311    ASN BBB OD1  .    1
ATOM       14351 N  ND2  . ASN BBB 10   311          ND2  . ASN  311   -58.128    19.059    38.491 1.000     49.986 .   311    ASN BBB ND2  .    1
ATOM       14354 C  C    . ASN BBB 10   311          C    . ASN  311   -58.138    14.319    37.512 1.000     50.965 .   311    ASN BBB C    .    1
ATOM       14355 O  O    . ASN BBB 10   311          O    . ASN  311   -57.345    14.299    36.550 1.000     51.158 .   311    ASN BBB O    .    1
ATOM       14357 N  N    . THR BBB 10   312          N    . THR  312   -58.419    13.241    38.257 1.000     47.823 .   312    THR BBB N    .    1
ATOM       14359 C  CA   . THR BBB 10   312          CA   . THR  312   -57.772    11.910    38.036 1.000     47.128 .   312    THR BBB CA   .    1
ATOM       14361 C  CB   . THR BBB 10   312          CB   . THR  312   -57.775    11.085    39.327 1.000     47.189 .   312    THR BBB CB   .    1
ATOM       14363 O  OG1  . THR BBB 10   312          OG1  . THR  312   -59.098    11.140    39.866 1.000     45.128 .   312    THR BBB OG1  .    1
ATOM       14365 C  CG2  . THR BBB 10   312          CG2  . THR  312   -56.776    11.607    40.331 1.000     49.060 .   312    THR BBB CG2  .    1
ATOM       14369 C  C    . THR BBB 10   312          C    . THR  312   -58.446    11.156    36.874 1.000     46.399 .   312    THR BBB C    .    1
ATOM       14370 O  O    . THR BBB 10   312          O    . THR  312   -58.010    10.021    36.576 1.000     47.121 .   312    THR BBB O    .    1
ATOM       14372 N  N    . ASP BBB 10   313          N    . ASP  313   -59.475    11.750    36.256 1.000     41.164 .   313    ASP BBB N    .    1
ATOM       14374 C  CA   . ASP BBB 10   313          CA   . ASP  313   -60.121    11.260    35.012 1.000     41.711 .   313    ASP BBB CA   .    1
ATOM       14376 C  CB   . ASP BBB 10   313          CB   . ASP  313   -61.560    11.770    34.881 1.000     45.698 .   313    ASP BBB CB   .    1
ATOM       14379 C  CG   . ASP BBB 10   313          CG   . ASP  313   -61.726    13.279    34.770 1.000     44.762 .   313    ASP BBB CG   .    1
ATOM       14380 O  OD1  . ASP BBB 10   313          OD1  . ASP  313   -61.106    13.993    35.565 1.000     47.720 .   313    ASP BBB OD1  .    1
ATOM       14381 O  OD2  . ASP BBB 10   313          OD2  . ASP  313   -62.511    13.729    33.918 1.000     50.572 .   313    ASP BBB OD2  .    1
ATOM       14382 C  C    . ASP BBB 10   313          C    . ASP  313   -59.299    11.704    33.801 1.000     43.683 .   313    ASP BBB C    .    1
ATOM       14383 O  O    . ASP BBB 10   313          O    . ASP  313   -59.618    11.290    32.698 1.000     44.544 .   313    ASP BBB O    .    1
ATOM       14385 N  N    . LYS BBB 10   314          N    . LYS  314   -58.276    12.525    34.012 1.000     44.877 .   314    LYS BBB N    .    1
ATOM       14387 C  CA   . LYS BBB 10   314          CA   . LYS  314   -57.471    13.149    32.940 1.000     45.763 .   314    LYS BBB CA   .    1
ATOM       14389 C  CB   . LYS BBB 10   314          CB   . LYS  314   -57.561    14.674    33.054 1.000     47.116 .   314    LYS BBB CB   .    1
ATOM       14392 C  CG   . LYS BBB 10   314          CG   . LYS  314   -58.970    15.252    32.937 1.000     46.188 .   314    LYS BBB CG   .    1
ATOM       14395 C  CD   . LYS BBB 10   314          CD   . LYS  314   -59.037    16.709    33.330 1.000     45.518 .   314    LYS BBB CD   .    1
ATOM       14398 C  CE   . LYS BBB 10   314          CE   . LYS  314   -60.443    17.200    33.546 1.000     47.377 .   314    LYS BBB CE   .    1
ATOM       14401 N  NZ   . LYS BBB 10   314          NZ   . LYS  314   -60.977    16.724    34.842 1.000     51.215 .   314    LYS BBB NZ   .    1
ATOM       14405 C  C    . LYS BBB 10   314          C    . LYS  314   -56.030    12.645    33.047 1.000     45.537 .   314    LYS BBB C    .    1
ATOM       14406 O  O    . LYS BBB 10   314          O    . LYS  314   -55.481    12.506    34.178 1.000     39.626 .   314    LYS BBB O    .    1
ATOM       14408 N  N    . VAL BBB 10   315          N    . VAL  315   -55.422    12.373    31.904 1.000     45.342 .   315    VAL BBB N    .    1
ATOM       14410 C  CA   . VAL BBB 10   315          CA   . VAL  315   -54.007    11.922    31.881 1.000     53.484 .   315    VAL BBB CA   .    1
ATOM       14412 C  CB   . VAL BBB 10   315          CB   . VAL  315   -53.884    10.465    31.384 1.000     55.261 .   315    VAL BBB CB   .    1
ATOM       14414 C  CG1  . VAL BBB 10   315          CG1  . VAL  315   -52.457     9.946    31.518 1.000     52.659 .   315    VAL BBB CG1  .    1
ATOM       14418 C  CG2  . VAL BBB 10   315          CG2  . VAL  315   -54.861     9.531    32.102 1.000     52.969 .   315    VAL BBB CG2  .    1
ATOM       14422 C  C    . VAL BBB 10   315          C    . VAL  315   -53.236    12.935    31.033 1.000     49.951 .   315    VAL BBB C    .    1
ATOM       14423 O  O    . VAL BBB 10   315          O    . VAL  315   -52.336    13.602    31.573 1.000     47.355 .   315    VAL BBB O    .    1
ATOM       14425 N  N    . MET BBB 10   316          N    . MET  316   -53.614    13.078    29.770 1.000     46.714 .   316    MET BBB N    .    1
ATOM       14427 C  CA   . MET BBB 10   316          CA   . MET  316   -52.949    14.038    28.867 1.000     50.125 .   316    MET BBB CA   .    1
ATOM       14429 C  CB   . MET BBB 10   316          CB   . MET  316   -51.525    13.572    28.549 1.000     47.436 .   316    MET BBB CB   .    1
ATOM       14432 C  CG   . MET BBB 10   316          CG   . MET  316   -51.437    12.425    27.577 1.000     44.868 .   316    MET BBB CG   .    1
ATOM       14435 S  SD   . MET BBB 10   316          SD   . MET  316   -49.693    12.109    27.160 1.000     50.784 .   316    MET BBB SD   .    1
ATOM       14436 C  CE   . MET BBB 10   316          CE   . MET  316   -49.408    13.413    25.967 1.000     53.468 .   316    MET BBB CE   .    1
ATOM       14440 C  C    . MET BBB 10   316          C    . MET  316   -53.774    14.179    27.589 1.000     50.279 .   316    MET BBB C    .    1
ATOM       14441 O  O    . MET BBB 10   316          O    . MET  316   -54.803    13.467    27.461 1.000     50.907 .   316    MET BBB O    .    1
ATOM       14443 N  N    . ARG BBB 10   317          N    . ARG  317   -53.328    15.074    26.705 1.000     48.001 .   317    ARG BBB N    .    1
ATOM       14445 C  CA   . ARG BBB 10   317          CA   . ARG  317   -54.039    15.446    25.460 1.000     51.141 .   317    ARG BBB CA   .    1
ATOM       14447 C  CB   . ARG BBB 10   317          CB   . ARG  317   -54.596    16.860    25.553 1.000     51.886 .   317    ARG BBB CB   .    1
ATOM       14450 C  CG   . ARG BBB 10   317          CG   . ARG  317   -55.844    16.938    26.415 1.000     57.038 .   317    ARG BBB CG   .    1
ATOM       14453 C  CD   . ARG BBB 10   317          CD   . ARG  317   -56.527    18.248    26.137 1.000     57.526 .   317    ARG BBB CD   .    1
ATOM       14456 N  NE   . ARG BBB 10   317          NE   . ARG  317   -57.739    18.421    26.902 1.000     57.941 .   317    ARG BBB NE   .    1
ATOM       14458 C  CZ   . ARG BBB 10   317          CZ   . ARG  317   -58.377    19.571    26.999 1.000     56.931 .   317    ARG BBB CZ   .    1
ATOM       14459 N  NH1  . ARG BBB 10   317          NH1  . ARG  317   -57.917    20.638    26.371 1.000     64.354 .   317    ARG BBB NH1  .    1
ATOM       14462 N  NH2  . ARG BBB 10   317          NH2  . ARG  317   -59.466    19.657    27.730 1.000     53.465 .   317    ARG BBB NH2  .    1
ATOM       14465 C  C    . ARG BBB 10   317          C    . ARG  317   -53.092    15.374    24.274 1.000     53.707 .   317    ARG BBB C    .    1
ATOM       14466 O  O    . ARG BBB 10   317          O    . ARG  317   -51.922    15.790    24.399 1.000     58.445 .   317    ARG BBB O    .    1
ATOM       14468 N  N    . PHE BBB 10   318          N    . PHE  318   -53.593    14.839    23.171 1.000     53.350 .   318    PHE BBB N    .    1
ATOM       14470 C  CA   . PHE BBB 10   318          CA   . PHE  318   -52.864    14.798    21.890 1.000     54.464 .   318    PHE BBB CA   .    1
ATOM       14472 C  CB   . PHE BBB 10   318          CB   . PHE  318   -52.847    13.378    21.339 1.000     53.439 .   318    PHE BBB CB   .    1
ATOM       14475 C  CG   . PHE BBB 10   318          CG   . PHE  318   -52.349    12.342    22.316 1.000     53.475 .   318    PHE BBB CG   .    1
ATOM       14476 C  CD1  . PHE BBB 10   318          CD1  . PHE  318   -50.993    12.135    22.504 1.000     56.447 .   318    PHE BBB CD1  .    1
ATOM       14478 C  CE1  . PHE BBB 10   318          CE1  . PHE  318   -50.531    11.172    23.390 1.000     55.990 .   318    PHE BBB CE1  .    1
ATOM       14480 C  CZ   . PHE BBB 10   318          CZ   . PHE  318   -51.428    10.384    24.074 1.000     57.488 .   318    PHE BBB CZ   .    1
ATOM       14482 C  CD2  . PHE BBB 10   318          CD2  . PHE  318   -53.239    11.549    23.025 1.000     56.753 .   318    PHE BBB CD2  .    1
ATOM       14484 C  CE2  . PHE BBB 10   318          CE2  . PHE  318   -52.781    10.572    23.895 1.000     56.554 .   318    PHE BBB CE2  .    1
ATOM       14486 C  C    . PHE BBB 10   318          C    . PHE  318   -53.538    15.820    20.985 1.000     59.924 .   318    PHE BBB C    .    1
ATOM       14487 O  O    . PHE BBB 10   318          O    . PHE  318   -54.753    15.724    20.742 1.000     62.551 .   318    PHE BBB O    .    1
ATOM       14489 N  N    . VAL BBB 10   319          N    . VAL  319   -52.771    16.821    20.567 1.000     60.926 .   319    VAL BBB N    .    1
ATOM       14491 C  CA   . VAL BBB 10   319          CA   . VAL  319   -53.192    17.792    19.524 1.000     58.028 .   319    VAL BBB CA   .    1
ATOM       14493 C  CB   . VAL BBB 10   319          CB   . VAL  319   -52.609    19.183    19.827 1.000     62.863 .   319    VAL BBB CB   .    1
ATOM       14495 C  CG1  . VAL BBB 10   319          CG1  . VAL  319   -52.882    20.170    18.705 1.000     57.922 .   319    VAL BBB CG1  .    1
ATOM       14499 C  CG2  . VAL BBB 10   319          CG2  . VAL  319   -53.127    19.709    21.167 1.000     61.918 .   319    VAL BBB CG2  .    1
ATOM       14503 C  C    . VAL BBB 10   319          C    . VAL  319   -52.756    17.223    18.168 1.000     56.028 .   319    VAL BBB C    .    1
ATOM       14504 O  O    . VAL BBB 10   319          O    . VAL  319   -51.530    17.080    17.926 1.000     59.373 .   319    VAL BBB O    .    1
ATOM       14506 N  N    . VAL BBB 10   320          N    . VAL  320   -53.736    16.865    17.339 1.000     53.927 .   320    VAL BBB N    .    1
ATOM       14508 C  CA   . VAL BBB 10   320          CA   . VAL  320   -53.526    16.165    16.039 1.000     53.591 .   320    VAL BBB CA   .    1
ATOM       14510 C  CB   . VAL BBB 10   320          CB   . VAL  320   -54.648    15.156    15.725 1.000     53.533 .   320    VAL BBB CB   .    1
ATOM       14512 C  CG1  . VAL BBB 10   320          CG1  . VAL  320   -54.244    14.240    14.575 1.000     54.026 .   320    VAL BBB CG1  .    1
ATOM       14516 C  CG2  . VAL BBB 10   320          CG2  . VAL  320   -55.066    14.340    16.942 1.000     49.932 .   320    VAL BBB CG2  .    1
ATOM       14520 C  C    . VAL BBB 10   320          C    . VAL  320   -53.465    17.213    14.941 1.000     51.838 .   320    VAL BBB C    .    1
ATOM       14521 O  O    . VAL BBB 10   320          O    . VAL  320   -54.474    17.931    14.773 1.000     48.918 .   320    VAL BBB O    .    1
ATOM       14523 N  N    . ALA BBB 10   321          N    . ALA  321   -52.358    17.247    14.197 1.000     56.489 .   321    ALA BBB N    .    1
ATOM       14525 C  CA   . ALA BBB 10   321          CA   . ALA  321   -52.148    18.118    13.008 1.000     59.840 .   321    ALA BBB CA   .    1
ATOM       14527 C  CB   . ALA BBB 10   321          CB   . ALA  321   -50.715    17.987    12.534 1.000     55.518 .   321    ALA BBB CB   .    1
ATOM       14531 C  C    . ALA BBB 10   321          C    . ALA  321   -53.159    17.757    11.903 1.000     61.240 .   321    ALA BBB C    .    1
ATOM       14532 O  O    . ALA BBB 10   321          O    . ALA  321   -53.774    16.672    11.986 1.000     56.828 .   321    ALA BBB O    .    1
ATOM       14534 N  N    . ASP BBB 10   322          N    . ASP  322   -53.321    18.620    10.892 1.000     70.000 .   322    ASP BBB N    .    1
ATOM       14536 C  CA   . ASP BBB 10   322          CA   . ASP  322   -54.256    18.380     9.754 1.000     73.964 .   322    ASP BBB CA   .    1
ATOM       14538 C  CB   . ASP BBB 10   322          CB   . ASP  322   -54.615    19.668     9.010 1.000     75.308 .   322    ASP BBB CB   .    1
ATOM       14541 C  CG   . ASP BBB 10   322          CG   . ASP  322   -55.448    20.654     9.817 1.000     84.994 .   322    ASP BBB CG   .    1
ATOM       14542 O  OD1  . ASP BBB 10   322          OD1  . ASP  322   -56.332    20.204    10.593 1.000     83.710 .   322    ASP BBB OD1  .    1
ATOM       14543 O  OD2  . ASP BBB 10   322          OD2  . ASP  322   -55.205    21.870     9.663 1.000     83.489 .   322    ASP BBB OD2  .    1
ATOM       14544 C  C    . ASP BBB 10   322          C    . ASP  322   -53.655    17.355     8.782 1.000     69.028 .   322    ASP BBB C    .    1
ATOM       14545 O  O    . ASP BBB 10   322          O    . ASP  322   -54.440    16.583     8.201 1.000     68.804 .   322    ASP BBB O    .    1
ATOM       14547 N  N    . ASP BBB 10   323          N    . ASP  323   -52.332    17.344     8.605 1.000     64.077 .   323    ASP BBB N    .    1
ATOM       14549 C  CA   . ASP BBB 10   323          CA   . ASP  323   -51.638    16.462     7.624 1.000     74.010 .   323    ASP BBB CA   .    1
ATOM       14551 C  CB   . ASP BBB 10   323          CB   . ASP  323   -51.263    17.227     6.341 1.000     79.637 .   323    ASP BBB CB   .    1
ATOM       14554 C  CG   . ASP BBB 10   323          CG   . ASP  323   -52.439    17.846     5.576 1.000     88.990 .   323    ASP BBB CG   .    1
ATOM       14555 O  OD1  . ASP BBB 10   323          OD1  . ASP  323   -53.308    17.074     5.091 1.000     89.896 .   323    ASP BBB OD1  .    1
ATOM       14556 O  OD2  . ASP BBB 10   323          OD2  . ASP  323   -52.485    19.106     5.456 1.000     73.092 .   323    ASP BBB OD2  .    1
ATOM       14557 C  C    . ASP BBB 10   323          C    . ASP  323   -50.424    15.817     8.315 1.000     76.272 .   323    ASP BBB C    .    1
ATOM       14558 O  O    . ASP BBB 10   323          O    . ASP  323   -50.088    16.206     9.448 1.000     74.322 .   323    ASP BBB O    .    1
ATOM       14560 N  N    . THR BBB 10   324          N    . THR  324   -49.797    14.838     7.667 1.000     78.967 .   324    THR BBB N    .    1
ATOM       14562 C  CA   . THR BBB 10   324          CA   . THR  324   -48.520    14.228     8.114 1.000     79.939 .   324    THR BBB CA   .    1
ATOM       14564 C  CB   . THR BBB 10   324          CB   . THR  324   -48.558    12.698     7.998 1.000     94.226 .   324    THR BBB CB   .    1
ATOM       14566 O  OG1  . THR BBB 10   324          OG1  . THR  324   -48.575    12.320     6.619 1.000     97.847 .   324    THR BBB OG1  .    1
ATOM       14568 C  CG2  . THR BBB 10   324          CG2  . THR  324   -49.752    12.083     8.698 1.000     99.958 .   324    THR BBB CG2  .    1
ATOM       14572 C  C    . THR BBB 10   324          C    . THR  324   -47.390    14.824     7.274 1.000     75.156 .   324    THR BBB C    .    1
ATOM       14573 O  O    . THR BBB 10   324          O    . THR  324   -47.654    15.186     6.102 1.000     78.030 .   324    THR BBB O    .    1
ATOM       14575 N  N    . THR BBB 10   325          N    . THR  325   -46.189    14.924     7.849 1.000     73.081 .   325    THR BBB N    .    1
ATOM       14577 C  CA   . THR BBB 10   325          CA   . THR  325   -44.964    15.386     7.150 1.000     78.430 .   325    THR BBB CA   .    1
ATOM       14579 C  CB   . THR BBB 10   325          CB   . THR  325   -43.816    15.603     8.142 1.000     79.540 .   325    THR BBB CB   .    1
ATOM       14581 O  OG1  . THR BBB 10   325          OG1  . THR  325   -43.609    14.374     8.834 1.000     83.345 .   325    THR BBB OG1  .    1
ATOM       14583 C  CG2  . THR BBB 10   325          CG2  . THR  325   -44.093    16.714     9.134 1.000     79.905 .   325    THR BBB CG2  .    1
ATOM       14587 C  C    . THR BBB 10   325          C    . THR  325   -44.683    14.388     6.019 1.000     84.281 .   325    THR BBB C    .    1
ATOM       14588 O  O    . THR BBB 10   325          O    . THR  325   -44.999    14.747     4.862 1.000     90.443 .   325    THR BBB O    .    1
ATOM       14590 N  N    . GLN BBB 10   326          N    . GLN  326   -44.177    13.187     6.354 1.000     82.594 .   326    GLN BBB N    .    1
ATOM       14592 C  CA   . GLN BBB 10   326          CA   . GLN  326   -43.992    12.022     5.433 1.000     82.580 .   326    GLN BBB CA   .    1
ATOM       14594 C  CB   . GLN BBB 10   326          CB   . GLN  326   -42.666    11.291     5.702 1.000     75.628 .   326    GLN BBB CB   .    1
ATOM       14597 C  CG   . GLN BBB 10   326          CG   . GLN  326   -41.413    12.160     5.557 1.000     84.472 .   326    GLN BBB CG   .    1
ATOM       14600 C  CD   . GLN BBB 10   326          CD   . GLN  326   -41.102    12.603     4.138 1.000     82.251 .   326    GLN BBB CD   .    1
ATOM       14601 O  OE1  . GLN BBB 10   326          OE1  . GLN  326   -41.494    11.954     3.170 1.000     80.559 .   326    GLN BBB OE1  .    1
ATOM       14602 N  NE2  . GLN BBB 10   326          NE2  . GLN  326   -40.374    13.708     3.997 1.000     63.021 .   326    GLN BBB NE2  .    1
ATOM       14605 C  C    . GLN BBB 10   326          C    . GLN  326   -45.169    11.057     5.602 1.000     84.041 .   326    GLN BBB C    .    1
ATOM       14606 O  O    . GLN BBB 10   326          O    . GLN  326   -45.757    10.989     6.680 1.000     88.540 .   326    GLN BBB O    .    1
ATOM       14607 N  N    . PRO BBB 10   327          N    . PRO  327   -45.572    10.297     4.549 1.000     85.063 .   327    PRO BBB N    .    1
ATOM       14608 C  CA   . PRO BBB 10   327          CA   . PRO  327   -46.597     9.247     4.676 1.000     72.626 .   327    PRO BBB CA   .    1
ATOM       14610 C  CB   . PRO BBB 10   327          CB   . PRO  327   -46.559     8.546     3.309 1.000     67.354 .   327    PRO BBB CB   .    1
ATOM       14613 C  CG   . PRO BBB 10   327          CG   . PRO  327   -46.164     9.660     2.368 1.000     70.358 .   327    PRO BBB CG   .    1
ATOM       14616 C  CD   . PRO BBB 10   327          CD   . PRO  327   -45.143    10.469     3.150 1.000     77.479 .   327    PRO BBB CD   .    1
ATOM       14619 C  C    . PRO BBB 10   327          C    . PRO  327   -46.360     8.184     5.756 1.000     65.825 .   327    PRO BBB C    .    1
ATOM       14620 O  O    . PRO BBB 10   327          O    . PRO  327   -45.215     7.841     6.024 1.000     60.141 .   327    PRO BBB O    .    1
ATOM       14622 N  N    . ASP BBB 10   328          N    . ASP  328   -47.459     7.670     6.317 1.000     62.633 .   328    ASP BBB N    .    1
ATOM       14624 C  CA   . ASP BBB 10   328          CA   . ASP  328   -47.463     6.567     7.315 1.000     65.213 .   328    ASP BBB CA   .    1
ATOM       14626 C  CB   . ASP BBB 10   328          CB   . ASP  328   -48.705     6.666     8.214 1.000     64.431 .   328    ASP BBB CB   .    1
ATOM       14629 C  CG   . ASP BBB 10   328          CG   . ASP  328   -48.692     5.719     9.404 1.000     63.673 .   328    ASP BBB CG   .    1
ATOM       14630 O  OD1  . ASP BBB 10   328          OD1  . ASP  328   -47.636     5.081     9.626 1.000     56.077 .   328    ASP BBB OD1  .    1
ATOM       14631 O  OD2  . ASP BBB 10   328          OD2  . ASP  328   -49.754     5.604    10.087 1.000     62.112 .   328    ASP BBB OD2  .    1
ATOM       14632 C  C    . ASP BBB 10   328          C    . ASP  328   -47.347     5.220     6.572 1.000     63.245 .   328    ASP BBB C    .    1
ATOM       14633 O  O    . ASP BBB 10   328          O    . ASP  328   -48.358     4.782     5.976 1.000     62.692 .   328    ASP BBB O    .    1
ATOM       14635 N  N    . THR BBB 10   329          N    . THR  329   -46.165     4.585     6.597 1.000     60.679 .   329    THR BBB N    .    1
ATOM       14637 C  CA   . THR BBB 10   329          CA   . THR  329   -45.903     3.269     5.945 1.000     65.964 .   329    THR BBB CA   .    1
ATOM       14639 C  CB   . THR BBB 10   329          CB   . THR  329   -44.613     3.257     5.107 1.000     71.665 .   329    THR BBB CB   .    1
ATOM       14641 O  OG1  . THR BBB 10   329          OG1  . THR  329   -43.509     3.402     6.005 1.000     69.462 .   329    THR BBB OG1  .    1
ATOM       14643 C  CG2  . THR BBB 10   329          CG2  . THR  329   -44.575     4.323     4.028 1.000     71.659 .   329    THR BBB CG2  .    1
ATOM       14647 C  C    . THR BBB 10   329          C    . THR  329   -45.822     2.168     7.006 1.000     65.547 .   329    THR BBB C    .    1
ATOM       14648 O  O    . THR BBB 10   329          O    . THR  329   -45.638     1.014     6.616 1.000     73.940 .   329    THR BBB O    .    1
ATOM       14650 N  N    . SER BBB 10   330          N    . SER  330   -45.953     2.501     8.293 1.000     64.796 .   330    SER BBB N    .    1
ATOM       14652 C  CA   . SER BBB 10   330          CA   . SER  330   -46.002     1.506     9.395 1.000     62.981 .   330    SER BBB CA   .    1
ATOM       14654 C  CB   . SER BBB 10   330          CB   . SER  330   -45.885     2.161    10.746 1.000     61.646 .   330    SER BBB CB   .    1
ATOM       14657 O  OG   . SER BBB 10   330          OG   . SER  330   -46.983     3.027    10.987 1.000     60.861 .   330    SER BBB OG   .    1
ATOM       14659 C  C    . SER BBB 10   330          C    . SER  330   -47.302     0.708     9.278 1.000     63.465 .   330    SER BBB C    .    1
ATOM       14660 O  O    . SER BBB 10   330          O    . SER  330   -48.278     1.270     8.761 1.000     57.399 .   330    SER BBB O    .    1
ATOM       14662 N  N    . VAL BBB 10   331          N    . VAL  331   -47.294    -0.541     9.751 1.000     66.962 .   331    VAL BBB N    .    1
ATOM       14664 C  CA   . VAL BBB 10   331          CA   . VAL  331   -48.478    -1.455     9.807 1.000     70.642 .   331    VAL BBB CA   .    1
ATOM       14666 C  CB   . VAL BBB 10   331          CB   . VAL  331   -48.424    -2.534     8.698 1.000     71.562 .   331    VAL BBB CB   .    1
ATOM       14668 C  CG1  . VAL BBB 10   331          CG1  . VAL  331   -48.705    -1.954     7.320 1.000     66.080 .   331    VAL BBB CG1  .    1
ATOM       14672 C  CG2  . VAL BBB 10   331          CG2  . VAL  331   -47.106    -3.300     8.688 1.000     75.097 .   331    VAL BBB CG2  .    1
ATOM       14676 C  C    . VAL BBB 10   331          C    . VAL  331   -48.572    -2.090    11.211 1.000     66.214 .   331    VAL BBB C    .    1
ATOM       14677 O  O    . VAL BBB 10   331          O    . VAL  331   -47.573    -2.024    11.989 1.000     55.833 .   331    VAL BBB O    .    1
ATOM       14679 N  N    . VAL BBB 10   332          N    . VAL  332   -49.744    -2.660    11.529 1.000     57.652 .   332    VAL BBB N    .    1
ATOM       14681 C  CA   . VAL BBB 10   332          CA   . VAL  332   -49.989    -3.515    12.726 1.000     48.772 .   332    VAL BBB CA   .    1
ATOM       14683 C  CB   . VAL BBB 10   332          CB   . VAL  332   -51.030    -2.907    13.680 1.000     49.582 .   332    VAL BBB CB   .    1
ATOM       14685 C  CG1  . VAL BBB 10   332          CG1  . VAL  332   -51.218    -3.784    14.906 1.000     54.998 .   332    VAL BBB CG1  .    1
ATOM       14689 C  CG2  . VAL BBB 10   332          CG2  . VAL  332   -50.672    -1.491    14.099 1.000     49.885 .   332    VAL BBB CG2  .    1
ATOM       14693 C  C    . VAL BBB 10   332          C    . VAL  332   -50.426    -4.882    12.217 1.000     48.784 .   332    VAL BBB C    .    1
ATOM       14694 O  O    . VAL BBB 10   332          O    . VAL  332   -51.610    -5.143    12.037 1.000     48.383 .   332    VAL BBB O    .    1
ATOM       14695 N  N    . PRO BBB 10   333          N    . PRO  333   -49.475    -5.797    11.950 1.000     49.276 .   333    PRO BBB N    .    1
ATOM       14696 C  CA   . PRO BBB 10   333          CA   . PRO  333   -49.811    -7.127    11.464 1.000     47.773 .   333    PRO BBB CA   .    1
ATOM       14698 C  CB   . PRO BBB 10   333          CB   . PRO  333   -48.497    -7.906    11.581 1.000     48.927 .   333    PRO BBB CB   .    1
ATOM       14701 C  CG   . PRO BBB 10   333          CG   . PRO  333   -47.422    -6.852    11.535 1.000     51.344 .   333    PRO BBB CG   .    1
ATOM       14704 C  CD   . PRO BBB 10   333          CD   . PRO  333   -48.029    -5.596    12.110 1.000     51.233 .   333    PRO BBB CD   .    1
ATOM       14707 C  C    . PRO BBB 10   333          C    . PRO  333   -50.883    -7.812    12.320 1.000     50.606 .   333    PRO BBB C    .    1
ATOM       14708 O  O    . PRO BBB 10   333          O    . PRO  333   -50.821    -7.686    13.549 1.000     53.196 .   333    PRO BBB O    .    1
ATOM       14710 N  N    . ALA BBB 10   334          N    . ALA  334   -51.791    -8.549    11.661 1.000     48.401 .   334    ALA BBB N    .    1
ATOM       14712 C  CA   . ALA BBB 10   334          CA   . ALA  334   -52.743    -9.493    12.301 1.000     48.721 .   334    ALA BBB CA   .    1
ATOM       14714 C  CB   . ALA BBB 10   334          CB   . ALA  334   -53.596   -10.190    11.258 1.000     42.401 .   334    ALA BBB CB   .    1
ATOM       14718 C  C    . ALA BBB 10   334          C    . ALA  334   -51.975   -10.508    13.172 1.000     51.424 .   334    ALA BBB C    .    1
ATOM       14719 O  O    . ALA BBB 10   334          O    . ALA  334   -52.549   -10.976    14.197 1.000     46.607 .   334    ALA BBB O    .    1
ATOM       14721 N  N    . ASN BBB 10   335          N    . ASN  335   -50.745   -10.863    12.775 1.000     51.521 .   335    ASN BBB N    .    1
ATOM       14723 C  CA   . ASN BBB 10   335          CA   . ASN  335   -49.966   -11.963    13.398 1.000     54.049 .   335    ASN BBB CA   .    1
ATOM       14725 C  CB   . ASN BBB 10   335          CB   . ASN  335   -49.810   -13.148    12.440 1.000     59.760 .   335    ASN BBB CB   .    1
ATOM       14728 C  CG   . ASN BBB 10   335          CG   . ASN  335   -51.124   -13.596    11.828 1.000     58.817 .   335    ASN BBB CG   .    1
ATOM       14729 O  OD1  . ASN BBB 10   335          OD1  . ASN  335   -52.087   -13.878    12.543 1.000     53.683 .   335    ASN BBB OD1  .    1
ATOM       14730 N  ND2  . ASN BBB 10   335          ND2  . ASN  335   -51.175   -13.657    10.504 1.000     54.850 .   335    ASN BBB ND2  .    1
ATOM       14733 C  C    . ASN BBB 10   335          C    . ASN  335   -48.636   -11.377    13.864 1.000     54.186 .   335    ASN BBB C    .    1
ATOM       14734 O  O    . ASN BBB 10   335          O    . ASN  335   -47.813   -11.002    13.001 1.000     52.898 .   335    ASN BBB O    .    1
ATOM       14736 N  N    . LEU BBB 10   336          N    . LEU  336   -48.456   -11.274    15.182 1.000     53.044 .   336    LEU BBB N    .    1
ATOM       14738 C  CA   . LEU BBB 10   336          CA   . LEU  336   -47.311   -10.544    15.782 1.000     51.875 .   336    LEU BBB CA   .    1
ATOM       14740 C  CB   . LEU BBB 10   336          CB   . LEU  336   -47.785    -9.786    17.019 1.000     49.394 .   336    LEU BBB CB   .    1
ATOM       14743 C  CG   . LEU BBB 10   336          CG   . LEU  336   -48.854    -8.739    16.721 1.000     49.907 .   336    LEU BBB CG   .    1
ATOM       14745 C  CD1  . LEU BBB 10   336          CD1  . LEU  336   -49.564    -8.326    17.998 1.000     52.321 .   336    LEU BBB CD1  .    1
ATOM       14749 C  CD2  . LEU BBB 10   336          CD2  . LEU  336   -48.271    -7.541    15.997 1.000     47.330 .   336    LEU BBB CD2  .    1
ATOM       14753 C  C    . LEU BBB 10   336          C    . LEU  336   -46.197   -11.541    16.084 1.000     49.183 .   336    LEU BBB C    .    1
ATOM       14754 O  O    . LEU BBB 10   336          O    . LEU  336   -45.087   -11.272    15.639 1.000     45.797 .   336    LEU BBB O    .    1
ATOM       14756 N  N    . ARG BBB 10   337          N    . ARG  337   -46.503   -12.669    16.735 1.000     45.671 .   337    ARG BBB N    .    1
ATOM       14758 C  CA   . ARG BBB 10   337          CA   . ARG  337   -45.478   -13.699    17.027 1.000     50.631 .   337    ARG BBB CA   .    1
ATOM       14760 C  CB   . ARG BBB 10   337          CB   . ARG  337   -44.458   -13.179    18.050 1.000     55.015 .   337    ARG BBB CB   .    1
ATOM       14763 C  CG   . ARG BBB 10   337          CG   . ARG  337   -44.963   -13.146    19.484 1.000     57.835 .   337    ARG BBB CG   .    1
ATOM       14766 C  CD   . ARG BBB 10   337          CD   . ARG  337   -43.829   -13.199    20.485 1.000     58.540 .   337    ARG BBB CD   .    1
ATOM       14769 N  NE   . ARG BBB 10   337          NE   . ARG  337   -44.302   -13.005    21.851 1.000     60.990 .   337    ARG BBB NE   .    1
ATOM       14771 C  CZ   . ARG BBB 10   337          CZ   . ARG  337   -43.595   -13.241    22.949 1.000     56.584 .   337    ARG BBB CZ   .    1
ATOM       14772 N  NH1  . ARG BBB 10   337          NH1  . ARG  337   -44.130   -13.010    24.139 1.000     60.079 .   337    ARG BBB NH1  .    1
ATOM       14775 N  NH2  . ARG BBB 10   337          NH2  . ARG  337   -42.356   -13.686    22.854 1.000     52.111 .   337    ARG BBB NH2  .    1
ATOM       14778 C  C    . ARG BBB 10   337          C    . ARG  337   -46.104   -15.007    17.518 1.000     48.035 .   337    ARG BBB C    .    1
ATOM       14779 O  O    . ARG BBB 10   337          O    . ARG  337   -47.321   -15.042    17.771 1.000     49.907 .   337    ARG BBB O    .    1
ATOM       14781 N  N    . ASP BBB 10   338          N    . ASP  338   -45.252   -16.029    17.626 1.000     45.650 .   338    ASP BBB N    .    1
ATOM       14783 C  CA   . ASP BBB 10   338          CA   . ASP  338   -45.501   -17.318    18.315 1.000     50.195 .   338    ASP BBB CA   .    1
ATOM       14785 C  CB   . ASP BBB 10   338          CB   . ASP  338   -44.740   -18.452    17.628 1.000     51.429 .   338    ASP BBB CB   .    1
ATOM       14788 C  CG   . ASP BBB 10   338          CG   . ASP  338   -45.295   -18.816    16.261 1.000     50.711 .   338    ASP BBB CG   .    1
ATOM       14789 O  OD1  . ASP BBB 10   338          OD1  . ASP  338   -46.465   -19.287    16.200 1.000     50.482 .   338    ASP BBB OD1  .    1
ATOM       14790 O  OD2  . ASP BBB 10   338          OD2  . ASP  338   -44.547   -18.653    15.275 1.000     44.014 .   338    ASP BBB OD2  .    1
ATOM       14791 C  C    . ASP BBB 10   338          C    . ASP  338   -45.118   -17.182    19.800 1.000     52.671 .   338    ASP BBB C    .    1
ATOM       14792 O  O    . ASP BBB 10   338          O    . ASP  338   -43.895   -17.246    20.151 1.000     48.107 .   338    ASP BBB O    .    1
ATOM       14794 N  N    . VAL BBB 10   339          N    . VAL  339   -46.129   -16.985    20.646 1.000     49.367 .   339    VAL BBB N    .    1
ATOM       14796 C  CA   . VAL BBB 10   339          CA   . VAL  339   -45.940   -16.767    22.105 1.000     52.773 .   339    VAL BBB CA   .    1
ATOM       14798 C  CB   . VAL BBB 10   339          CB   . VAL  339   -47.237   -16.253    22.758 1.000     50.063 .   339    VAL BBB CB   .    1
ATOM       14800 C  CG1  . VAL BBB 10   339          CG1  . VAL  339   -47.112   -16.145    24.270 1.000     48.785 .   339    VAL BBB CG1  .    1
ATOM       14804 C  CG2  . VAL BBB 10   339          CG2  . VAL  339   -47.640   -14.920    22.163 1.000     50.614 .   339    VAL BBB CG2  .    1
ATOM       14808 C  C    . VAL BBB 10   339          C    . VAL  339   -45.438   -18.077    22.713 1.000     51.587 .   339    VAL BBB C    .    1
ATOM       14809 O  O    . VAL BBB 10   339          O    . VAL  339   -46.055   -19.122    22.518 1.000     52.404 .   339    VAL BBB O    .    1
ATOM       14810 N  N    . PRO BBB 10   340          N    . PRO  340   -44.276   -18.066    23.408 1.000     46.005 .   340    PRO BBB N    .    1
ATOM       14811 C  CA   . PRO BBB 10   340          CA   . PRO  340   -43.697   -19.277    23.983 1.000     47.423 .   340    PRO BBB CA   .    1
ATOM       14813 C  CB   . PRO BBB 10   340          CB   . PRO  340   -42.205   -18.944    24.175 1.000     48.690 .   340    PRO BBB CB   .    1
ATOM       14816 C  CG   . PRO BBB 10   340          CG   . PRO  340   -42.173   -17.434    24.318 1.000     49.269 .   340    PRO BBB CG   .    1
ATOM       14819 C  CD   . PRO BBB 10   340          CD   . PRO  340   -43.392   -16.906    23.574 1.000     49.008 .   340    PRO BBB CD   .    1
ATOM       14822 C  C    . PRO BBB 10   340          C    . PRO  340   -44.356   -19.612    25.315 1.000     46.906 .   340    PRO BBB C    .    1
ATOM       14823 O  O    . PRO BBB 10   340          O    . PRO  340   -43.717   -19.457    26.355 1.000     53.524 .   340    PRO BBB O    .    1
ATOM       14825 N  N    . PHE BBB 10   341          N    . PHE  341   -45.614   -20.026    25.235 1.000     44.180 .   341    PHE BBB N    .    1
ATOM       14827 C  CA   . PHE BBB 10   341          CA   . PHE  341   -46.427   -20.492    26.379 1.000     47.280 .   341    PHE BBB CA   .    1
ATOM       14829 C  CB   . PHE BBB 10   341          CB   . PHE  341   -47.817   -20.957    25.927 1.000     47.941 .   341    PHE BBB CB   .    1
ATOM       14832 C  CG   . PHE BBB 10   341          CG   . PHE  341   -48.713   -19.858    25.421 1.000     49.359 .   341    PHE BBB CG   .    1
ATOM       14833 C  CD1  . PHE BBB 10   341          CD1  . PHE  341   -49.186   -18.879    26.285 1.000     49.985 .   341    PHE BBB CD1  .    1
ATOM       14835 C  CE1  . PHE BBB 10   341          CE1  . PHE  341   -50.001   -17.861    25.825 1.000     46.275 .   341    PHE BBB CE1  .    1
ATOM       14837 C  CZ   . PHE BBB 10   341          CZ   . PHE  341   -50.347   -17.806    24.497 1.000     46.634 .   341    PHE BBB CZ   .    1
ATOM       14839 C  CD2  . PHE BBB 10   341          CD2  . PHE  341   -49.066   -19.783    24.083 1.000     50.660 .   341    PHE BBB CD2  .    1
ATOM       14841 C  CE2  . PHE BBB 10   341          CE2  . PHE  341   -49.897   -18.767    23.631 1.000     47.016 .   341    PHE BBB CE2  .    1
ATOM       14843 C  C    . PHE BBB 10   341          C    . PHE  341   -45.695   -21.652    27.035 1.000     52.382 .   341    PHE BBB C    .    1
ATOM       14844 O  O    . PHE BBB 10   341          O    . PHE  341   -45.006   -22.404    26.350 1.000     60.543 .   341    PHE BBB O    .    1
ATOM       14845 N  N    . PRO BBB 10   342          N    . PRO  342   -45.849   -21.855    28.361 1.000     54.125 .   342    PRO BBB N    .    1
ATOM       14846 C  CA   . PRO BBB 10   342          CA   . PRO  342   -45.328   -23.056    29.002 1.000     56.638 .   342    PRO BBB CA   .    1
ATOM       14848 C  CB   . PRO BBB 10   342          CB   . PRO  342   -45.384   -22.666    30.490 1.000     57.124 .   342    PRO BBB CB   .    1
ATOM       14851 C  CG   . PRO BBB 10   342          CG   . PRO  342   -46.568   -21.736    30.598 1.000     55.385 .   342    PRO BBB CG   .    1
ATOM       14854 C  CD   . PRO BBB 10   342          CD   . PRO  342   -46.549   -20.963    29.300 1.000     55.563 .   342    PRO BBB CD   .    1
ATOM       14857 C  C    . PRO BBB 10   342          C    . PRO  342   -46.157   -24.314    28.664 1.000     58.242 .   342    PRO BBB C    .    1
ATOM       14858 O  O    . PRO BBB 10   342          O    . PRO  342   -47.305   -24.179    28.280 1.000     61.339 .   342    PRO BBB O    .    1
ATOM       14860 N  N    . SER BBB 10   343          N    . SER  343   -45.548   -25.498    28.809 1.000     56.299 .   343    SER BBB N    .    1
ATOM       14862 C  CA   . SER BBB 10   343          CA   . SER  343   -46.207   -26.826    28.764 1.000     54.603 .   343    SER BBB CA   .    1
ATOM       14864 C  CB   . SER BBB 10   343          CB   . SER  343   -45.213   -27.944    28.896 1.000     53.482 .   343    SER BBB CB   .    1
ATOM       14867 O  OG   . SER BBB 10   343          OG   . SER  343   -44.286   -27.905    27.828 1.000     59.177 .   343    SER BBB OG   .    1
ATOM       14869 C  C    . SER BBB 10   343          C    . SER  343   -47.255   -26.908    29.867 1.000     55.681 .   343    SER BBB C    .    1
ATOM       14870 O  O    . SER BBB 10   343          O    . SER  343   -46.927   -26.932    31.052 1.000     61.174 .   343    SER BBB O    .    1
ATOM       14871 N  N    . PRO BBB 10   344          N    . PRO  344   -48.551   -26.993    29.513 1.000     52.902 .   344    PRO BBB N    .    1
ATOM       14872 C  CA   . PRO BBB 10   344          CA   . PRO  344   -49.599   -27.101    30.523 1.000     51.576 .   344    PRO BBB CA   .    1
ATOM       14874 C  CB   . PRO BBB 10   344          CB   . PRO  344   -50.795   -27.545    29.674 1.000     52.519 .   344    PRO BBB CB   .    1
ATOM       14877 C  CG   . PRO BBB 10   344          CG   . PRO  344   -50.551   -26.891    28.332 1.000     50.456 .   344    PRO BBB CG   .    1
ATOM       14880 C  CD   . PRO BBB 10   344          CD   . PRO  344   -49.063   -27.023    28.134 1.000     50.633 .   344    PRO BBB CD   .    1
ATOM       14883 C  C    . PRO BBB 10   344          C    . PRO  344   -49.219   -28.156    31.568 1.000     51.957 .   344    PRO BBB C    .    1
ATOM       14884 O  O    . PRO BBB 10   344          O    . PRO  344   -48.548   -29.072    31.198 1.000     59.944 .   344    PRO BBB O    .    1
ATOM       14886 N  N    . THR BBB 10   345          N    . THR  345   -49.646   -28.006    32.819 1.000     52.585 .   345    THR BBB N    .    1
ATOM       14888 C  CA   . THR BBB 10   345          CA   . THR  345   -49.445   -29.008    33.896 1.000     53.622 .   345    THR BBB CA   .    1
ATOM       14890 C  CB   . THR BBB 10   345          CB   . THR  345   -48.392   -28.578    34.923 1.000     57.885 .   345    THR BBB CB   .    1
ATOM       14892 O  OG1  . THR BBB 10   345          OG1  . THR  345   -48.280   -29.606    35.911 1.000     59.493 .   345    THR BBB OG1  .    1
ATOM       14894 C  CG2  . THR BBB 10   345          CG2  . THR  345   -48.740   -27.280    35.612 1.000     58.994 .   345    THR BBB CG2  .    1
ATOM       14898 C  C    . THR BBB 10   345          C    . THR  345   -50.776   -29.266    34.594 1.000     57.541 .   345    THR BBB C    .    1
ATOM       14899 O  O    . THR BBB 10   345          O    . THR  345   -51.597   -28.338    34.721 1.000     58.804 .   345    THR BBB O    .    1
ATOM       14901 N  N    . THR BBB 10   346          N    . THR  346   -50.975   -30.510    35.001 1.000     63.413 .   346    THR BBB N    .    1
ATOM       14903 C  CA   . THR BBB 10   346          CA   . THR  346   -52.216   -30.991    35.652 1.000     69.399 .   346    THR BBB CA   .    1
ATOM       14905 C  CB   . THR BBB 10   346          CB   . THR  346   -52.703   -32.315    35.036 1.000     65.942 .   346    THR BBB CB   .    1
ATOM       14907 O  OG1  . THR BBB 10   346          OG1  . THR  346   -51.723   -33.338    35.233 1.000     57.629 .   346    THR BBB OG1  .    1
ATOM       14909 C  CG2  . THR BBB 10   346          CG2  . THR  346   -53.006   -32.189    33.558 1.000     66.522 .   346    THR BBB CG2  .    1
ATOM       14913 C  C    . THR BBB 10   346          C    . THR  346   -51.960   -31.073    37.160 1.000     72.023 .   346    THR BBB C    .    1
ATOM       14914 O  O    . THR BBB 10   346          O    . THR  346   -52.897   -31.500    37.855 1.000     75.342 .   346    THR BBB O    .    1
ATOM       14916 N  N    . ASN BBB 10   347          N    . ASN  347   -50.749   -30.704    37.622 1.000     69.837 .   347    ASN BBB N    .    1
ATOM       14918 C  CA   . ASN BBB 10   347          CA   . ASN  347   -50.400   -30.526    39.061 1.000     71.657 .   347    ASN BBB CA   .    1
ATOM       14920 C  CB   . ASN BBB 10   347          CB   . ASN  347   -49.113   -29.729    39.280 1.000     81.929 .   347    ASN BBB CB   .    1
ATOM       14923 C  CG   . ASN BBB 10   347          CG   . ASN  347   -47.841   -30.445    38.886 1.000     81.274 .   347    ASN BBB CG   .    1
ATOM       14924 O  OD1  . ASN BBB 10   347          OD1  . ASN  347   -47.830   -31.665    38.713 1.000     60.881 .   347    ASN BBB OD1  .    1
ATOM       14925 N  ND2  . ASN BBB 10   347          ND2  . ASN  347   -46.765   -29.674    38.770 1.000     80.810 .   347    ASN BBB ND2  .    1
ATOM       14928 C  C    . ASN BBB 10   347          C    . ASN  347   -51.468   -29.672    39.751 1.000     75.534 .   347    ASN BBB C    .    1
ATOM       14929 O  O    . ASN BBB 10   347          O    . ASN  347   -51.965   -28.693    39.103 1.000     67.577 .   347    ASN BBB O    .    1
ATOM       14931 N  N    . THR BBB 10   348          N    . THR  348   -51.785   -29.979    41.016 1.000     70.598 .   348    THR BBB N    .    1
ATOM       14933 C  CA   . THR BBB 10   348          CA   . THR  348   -52.756   -29.175    41.804 1.000     72.337 .   348    THR BBB CA   .    1
ATOM       14935 C  CB   . THR BBB 10   348          CB   . THR  348   -53.208   -29.863    43.093 1.000     77.798 .   348    THR BBB CB   .    1
ATOM       14937 O  OG1  . THR BBB 10   348          OG1  . THR  348   -52.012   -30.160    43.816 1.000     87.826 .   348    THR BBB OG1  .    1
ATOM       14939 C  CG2  . THR BBB 10   348          CG2  . THR  348   -54.048   -31.096    42.828 1.000     78.427 .   348    THR BBB CG2  .    1
ATOM       14943 C  C    . THR BBB 10   348          C    . THR  348   -52.088   -27.842    42.090 1.000     67.613 .   348    THR BBB C    .    1
ATOM       14944 O  O    . THR BBB 10   348          O    . THR  348   -50.956   -27.819    42.569 1.000     70.005 .   348    THR BBB O    .    1
ATOM       14945 N  N    . PRO BBB 10   349          N    . PRO  349   -52.738   -26.711    41.740 1.000     64.348 .   349    PRO BBB N    .    1
ATOM       14946 C  CA   . PRO BBB 10   349          CA   . PRO  349   -52.166   -25.388    41.976 1.000     63.021 .   349    PRO BBB CA   .    1
ATOM       14948 C  CB   . PRO BBB 10   349          CB   . PRO  349   -53.290   -24.421    41.589 1.000     62.514 .   349    PRO BBB CB   .    1
ATOM       14951 C  CG   . PRO BBB 10   349          CG   . PRO  349   -54.120   -25.207    40.603 1.000     66.522 .   349    PRO BBB CG   .    1
ATOM       14954 C  CD   . PRO BBB 10   349          CD   . PRO  349   -54.047   -26.643    41.076 1.000     63.452 .   349    PRO BBB CD   .    1
ATOM       14957 C  C    . PRO BBB 10   349          C    . PRO  349   -51.800   -25.151    43.447 1.000     66.152 .   349    PRO BBB C    .    1
ATOM       14958 O  O    . PRO BBB 10   349          O    . PRO  349   -52.598   -25.549    44.315 1.000     62.432 .   349    PRO BBB O    .    1
ATOM       14960 N  N    . ARG BBB 10   350          N    . ARG  350   -50.633   -24.523    43.675 1.000     56.722 .   350    ARG BBB N    .    1
ATOM       14962 C  CA   . ARG BBB 10   350          CA   . ARG  350   -50.282   -23.828    44.939 1.000     53.580 .   350    ARG BBB CA   .    1
ATOM       14964 C  CB   . ARG BBB 10   350          CB   . ARG  350   -48.847   -23.317    44.884 1.000     55.200 .   350    ARG BBB CB   .    1
ATOM       14967 C  CG   . ARG BBB 10   350          CG   . ARG  350   -47.819   -24.337    45.334 1.000     55.892 .   350    ARG BBB CG   .    1
ATOM       14970 C  CD   . ARG BBB 10   350          CD   . ARG  350   -46.503   -23.630    45.532 1.000     56.972 .   350    ARG BBB CD   .    1
ATOM       14973 N  NE   . ARG BBB 10   350          NE   . ARG  350   -45.378   -24.354    44.950 1.000     55.814 .   350    ARG BBB NE   .    1
ATOM       14975 C  CZ   . ARG BBB 10   350          CZ   . ARG  350   -44.536   -25.124    45.635 1.000     55.305 .   350    ARG BBB CZ   .    1
ATOM       14976 N  NH1  . ARG BBB 10   350          NH1  . ARG  350   -44.690   -25.302    46.936 1.000     50.751 .   350    ARG BBB NH1  .    1
ATOM       14979 N  NH2  . ARG BBB 10   350          NH2  . ARG  350   -43.525   -25.705    45.015 1.000     56.801 .   350    ARG BBB NH2  .    1
ATOM       14982 C  C    . ARG BBB 10   350          C    . ARG  350   -51.230   -22.646    45.173 1.000     51.333 .   350    ARG BBB C    .    1
ATOM       14983 O  O    . ARG BBB 10   350          O    . ARG  350   -51.630   -22.002    44.201 1.000     56.019 .   350    ARG BBB O    .    1
ATOM       14985 N  N    . GLN BBB 10   351          N    . GLN  351   -51.564   -22.365    46.429 1.000     54.602 .   351    GLN BBB N    .    1
ATOM       14987 C  CA   . GLN BBB 10   351          CA   . GLN  351   -52.521   -21.293    46.822 1.000     53.403 .   351    GLN BBB CA   .    1
ATOM       14989 C  CB   . GLN BBB 10   351          CB   . GLN  351   -53.664   -21.879    47.652 1.000     56.687 .   351    GLN BBB CB   .    1
ATOM       14992 C  CG   . GLN BBB 10   351          CG   . GLN  351   -54.529   -22.892    46.901 1.000     62.272 .   351    GLN BBB CG   .    1
ATOM       14995 C  CD   . GLN BBB 10   351          CD   . GLN  351   -55.794   -23.261    47.643 1.000     64.976 .   351    GLN BBB CD   .    1
ATOM       14996 O  OE1  . GLN BBB 10   351          OE1  . GLN  351   -56.226   -22.570    48.562 1.000     63.191 .   351    GLN BBB OE1  .    1
ATOM       14997 N  NE2  . GLN BBB 10   351          NE2  . GLN  351   -56.403   -24.365    47.245 1.000     63.407 .   351    GLN BBB NE2  .    1
ATOM       15000 C  C    . GLN BBB 10   351          C    . GLN  351   -51.751   -20.215    47.592 1.000     53.458 .   351    GLN BBB C    .    1
ATOM       15001 O  O    . GLN BBB 10   351          O    . GLN  351   -50.935   -20.585    48.477 1.000     53.522 .   351    GLN BBB O    .    1
ATOM       15003 N  N    . PHE BBB 10   352          N    . PHE  352   -51.946   -18.940    47.239 1.000     47.445 .   352    PHE BBB N    .    1
ATOM       15005 C  CA   . PHE BBB 10   352          CA   . PHE  352   -51.438   -17.791    48.028 1.000     45.444 .   352    PHE BBB CA   .    1
ATOM       15007 C  CB   . PHE BBB 10   352          CB   . PHE  352   -50.218   -17.187    47.344 1.000     48.148 .   352    PHE BBB CB   .    1
ATOM       15010 C  CG   . PHE BBB 10   352          CG   . PHE  352   -49.084   -18.156    47.133 1.000     46.826 .   352    PHE BBB CG   .    1
ATOM       15011 C  CD1  . PHE BBB 10   352          CD1  . PHE  352   -48.295   -18.569    48.201 1.000     47.950 .   352    PHE BBB CD1  .    1
ATOM       15013 C  CE1  . PHE BBB 10   352          CE1  . PHE  352   -47.262   -19.477    48.019 1.000     45.047 .   352    PHE BBB CE1  .    1
ATOM       15015 C  CZ   . PHE BBB 10   352          CZ   . PHE  352   -46.998   -19.972    46.764 1.000     48.358 .   352    PHE BBB CZ   .    1
ATOM       15017 C  CD2  . PHE BBB 10   352          CD2  . PHE  352   -48.813   -18.665    45.876 1.000     44.819 .   352    PHE BBB CD2  .    1
ATOM       15019 C  CE2  . PHE BBB 10   352          CE2  . PHE  352   -47.782   -19.579    45.696 1.000     48.883 .   352    PHE BBB CE2  .    1
ATOM       15021 C  C    . PHE BBB 10   352          C    . PHE  352   -52.583   -16.795    48.234 1.000     49.367 .   352    PHE BBB C    .    1
ATOM       15022 O  O    . PHE BBB 10   352          O    . PHE  352   -53.255   -16.435    47.235 1.000     47.113 .   352    PHE BBB O    .    1
ATOM       15024 N  N    . ARG BBB 10   353          N    . ARG  353   -52.822   -16.418    49.496 1.000     48.490 .   353    ARG BBB N    .    1
ATOM       15026 C  CA   . ARG BBB 10   353          CA   . ARG  353   -53.918   -15.511    49.920 1.000     52.003 .   353    ARG BBB CA   .    1
ATOM       15028 C  CB   . ARG BBB 10   353          CB   . ARG  353   -54.676   -16.124    51.096 1.000     57.272 .   353    ARG BBB CB   .    1
ATOM       15031 C  CG   . ARG BBB 10   353          CG   . ARG  353   -55.427   -17.391    50.720 1.000     62.543 .   353    ARG BBB CG   .    1
ATOM       15034 C  CD   . ARG BBB 10   353          CD   . ARG  353   -56.286   -17.947    51.838 1.000     67.428 .   353    ARG BBB CD   .    1
ATOM       15037 N  NE   . ARG BBB 10   353          NE   . ARG  353   -57.436   -18.619    51.251 1.000     76.453 .   353    ARG BBB NE   .    1
ATOM       15039 C  CZ   . ARG BBB 10   353          CZ   . ARG  353   -57.415   -19.832    50.691 1.000     83.130 .   353    ARG BBB CZ   .    1
ATOM       15040 N  NH1  . ARG BBB 10   353          NH1  . ARG  353   -56.292   -20.540    50.659 1.000     81.849 .   353    ARG BBB NH1  .    1
ATOM       15043 N  NH2  . ARG BBB 10   353          NH2  . ARG  353   -58.527   -20.334    50.165 1.000     79.041 .   353    ARG BBB NH2  .    1
ATOM       15046 C  C    . ARG BBB 10   353          C    . ARG  353   -53.335   -14.139    50.269 1.000     50.438 .   353    ARG BBB C    .    1
ATOM       15047 O  O    . ARG BBB 10   353          O    . ARG  353   -52.543   -14.041    51.215 1.000     51.873 .   353    ARG BBB O    .    1
ATOM       15049 N  N    . PHE BBB 10   354          N    . PHE  354   -53.730   -13.112    49.523 1.000     47.367 .   354    PHE BBB N    .    1
ATOM       15051 C  CA   . PHE BBB 10   354          CA   . PHE  354   -53.250   -11.721    49.704 1.000     48.324 .   354    PHE BBB CA   .    1
ATOM       15053 C  CB   . PHE BBB 10   354          CB   . PHE  354   -53.042   -11.082    48.333 1.000     47.405 .   354    PHE BBB CB   .    1
ATOM       15056 C  CG   . PHE BBB 10   354          CG   . PHE  354   -51.972   -11.815    47.578 1.000     45.009 .   354    PHE BBB CG   .    1
ATOM       15057 C  CD1  . PHE BBB 10   354          CD1  . PHE  354   -52.279   -12.941    46.845 1.000     43.984 .   354    PHE BBB CD1  .    1
ATOM       15059 C  CE1  . PHE BBB 10   354          CE1  . PHE  354   -51.283   -13.654    46.202 1.000     44.706 .   354    PHE BBB CE1  .    1
ATOM       15061 C  CZ   . PHE BBB 10   354          CZ   . PHE  354   -49.973   -13.257    46.315 1.000     44.344 .   354    PHE BBB CZ   .    1
ATOM       15063 C  CD2  . PHE BBB 10   354          CD2  . PHE  354   -50.645   -11.456    47.723 1.000     45.947 .   354    PHE BBB CD2  .    1
ATOM       15065 C  CE2  . PHE BBB 10   354          CE2  . PHE  354   -49.649   -12.160    47.071 1.000     44.295 .   354    PHE BBB CE2  .    1
ATOM       15067 C  C    . PHE BBB 10   354          C    . PHE  354   -54.232   -11.012    50.628 1.000     42.444 .   354    PHE BBB C    .    1
ATOM       15068 O  O    . PHE BBB 10   354          O    . PHE  354   -55.364   -10.767    50.210 1.000     44.664 .   354    PHE BBB O    .    1
ATOM       15070 N  N    . GLY BBB 10   355          N    . GLY  355   -53.818   -10.763    51.868 1.000     41.899 .   355    GLY BBB N    .    1
ATOM       15072 C  CA   . GLY BBB 10   355          CA   . GLY  355   -54.723   -10.222    52.892 1.000     47.855 .   355    GLY BBB CA   .    1
ATOM       15075 C  C    . GLY BBB 10   355          C    . GLY  355   -53.994    -9.429    53.948 1.000     48.984 .   355    GLY BBB C    .    1
ATOM       15076 O  O    . GLY BBB 10   355          O    . GLY  355   -52.881    -8.948    53.665 1.000     47.740 .   355    GLY BBB O    .    1
ATOM       15078 N  N    . ARG BBB 10   356          N    . ARG  356   -54.649    -9.281    55.102 1.000     52.874 .   356    ARG BBB N    .    1
ATOM       15080 C  CA   A ARG BBB 10   356          CA   . ARG  356   -54.179    -8.465    56.256 0.600     55.828 .   356    ARG BBB CA   .    1
ATOM       15081 C  CA   B ARG BBB 10   356          CA   . ARG  356   -54.177    -8.476    56.254 0.400     54.587 .   356    ARG BBB CA   .    1
ATOM       15084 C  CB   A ARG BBB 10   356          CB   . ARG  356   -55.161    -7.320    56.560 0.600     58.819 .   356    ARG BBB CB   .    1
ATOM       15085 C  CB   B ARG BBB 10   356          CB   . ARG  356   -55.169    -7.340    56.524 0.400     55.000 .   356    ARG BBB CB   .    1
ATOM       15090 C  CG   A ARG BBB 10   356          CG   . ARG  356   -54.707    -5.903    56.196 0.600     65.566 .   356    ARG BBB CG   .    1
ATOM       15091 C  CG   B ARG BBB 10   356          CG   . ARG  356   -54.601    -5.948    56.287 0.400     58.116 .   356    ARG BBB CG   .    1
ATOM       15096 C  CD   A ARG BBB 10   356          CD   . ARG  356   -54.946    -4.856    57.305 0.600     65.603 .   356    ARG BBB CD   .    1
ATOM       15097 C  CD   B ARG BBB 10   356          CD   . ARG  356   -55.598    -4.815    56.501 0.400     56.561 .   356    ARG BBB CD   .    1
ATOM       15102 N  NE   A ARG BBB 10   356          NE   . ARG  356   -55.107    -3.433    56.952 0.600     59.021 .   356    ARG BBB NE   .    1
ATOM       15103 N  NE   B ARG BBB 10   356          NE   . ARG  356   -56.984    -5.229    56.348 0.400     52.674 .   356    ARG BBB NE   .    1
ATOM       15106 C  CZ   A ARG BBB 10   356          CZ   . ARG  356   -54.124    -2.532    56.834 0.600     54.822 .   356    ARG BBB CZ   .    1
ATOM       15107 C  CZ   B ARG BBB 10   356          CZ   . ARG  356   -57.989    -4.402    56.102 0.400     50.199 .   356    ARG BBB CZ   .    1
ATOM       15108 N  NH1  A ARG BBB 10   356          NH1  . ARG  356   -54.413    -1.273    56.548 0.600     54.920 .   356    ARG BBB NH1  .    1
ATOM       15109 N  NH1  B ARG BBB 10   356          NH1  . ARG  356   -59.211    -4.883    55.986 0.400     49.972 .   356    ARG BBB NH1  .    1
ATOM       15114 N  NH2  A ARG BBB 10   356          NH2  . ARG  356   -52.860    -2.880    56.984 0.600     48.941 .   356    ARG BBB NH2  .    1
ATOM       15115 N  NH2  B ARG BBB 10   356          NH2  . ARG  356   -57.768    -3.108    55.957 0.400     48.017 .   356    ARG BBB NH2  .    1
ATOM       15120 C  C    . ARG BBB 10   356          C    . ARG  356   -54.035    -9.411    57.457 1.000     56.620 .   356    ARG BBB C    .    1
ATOM       15121 O  O    . ARG BBB 10   356          O    . ARG  356   -54.956   -10.191    57.676 1.000     62.759 .   356    ARG BBB O    .    1
ATOM       15123 N  N    . THR BBB 10   357          N    . THR  357   -52.906    -9.357    58.166 1.000     60.806 .   357    THR BBB N    .    1
ATOM       15125 C  CA   . THR BBB 10   357          CA   . THR  357   -52.691   -10.063    59.463 1.000     59.136 .   357    THR BBB CA   .    1
ATOM       15127 C  CB   . THR BBB 10   357          CB   . THR  357   -51.529   -11.065    59.432 1.000     60.919 .   357    THR BBB CB   .    1
ATOM       15129 O  OG1  . THR BBB 10   357          OG1  . THR  357   -51.812   -12.024    58.414 1.000     56.612 .   357    THR BBB OG1  .    1
ATOM       15131 C  CG2  . THR BBB 10   357          CG2  . THR  357   -51.318   -11.783    60.751 1.000     61.803 .   357    THR BBB CG2  .    1
ATOM       15135 C  C    . THR BBB 10   357          C    . THR  357   -52.470    -8.977    60.510 1.000     60.095 .   357    THR BBB C    .    1
ATOM       15136 O  O    . THR BBB 10   357          O    . THR  357   -51.330    -8.485    60.636 1.000     63.390 .   357    THR BBB O    .    1
ATOM       15138 N  N    . GLY BBB 10   358          N    . GLY  358   -53.548    -8.602    61.194 1.000     61.062 .   358    GLY BBB N    .    1
ATOM       15140 C  CA   . GLY BBB 10   358          CA   . GLY  358   -53.624    -7.373    61.998 1.000     60.404 .   358    GLY BBB CA   .    1
ATOM       15143 C  C    . GLY BBB 10   358          C    . GLY  358   -53.440    -6.127    61.134 1.000     62.117 .   358    GLY BBB C    .    1
ATOM       15144 O  O    . GLY BBB 10   358          O    . GLY  358   -54.221    -5.839    60.217 1.000     66.847 .   358    GLY BBB O    .    1
ATOM       15145 N  N    . PRO BBB 10   359          N    . PRO  359   -52.388    -5.335    61.408 1.000     59.404 .   359    PRO BBB N    .    1
ATOM       15146 C  CA   . PRO BBB 10   359          CA   . PRO  359   -52.140    -4.125    60.636 1.000     56.193 .   359    PRO BBB CA   .    1
ATOM       15148 C  CB   . PRO BBB 10   359          CB   . PRO  359   -51.539    -3.245    61.743 1.000     58.330 .   359    PRO BBB CB   .    1
ATOM       15151 C  CG   . PRO BBB 10   359          CG   . PRO  359   -50.704    -4.211    62.589 1.000     59.883 .   359    PRO BBB CG   .    1
ATOM       15154 C  CD   . PRO BBB 10   359          CD   . PRO  359   -51.401    -5.546    62.481 1.000     58.464 .   359    PRO BBB CD   .    1
ATOM       15157 C  C    . PRO BBB 10   359          C    . PRO  359   -51.190    -4.335    59.446 1.000     52.228 .   359    PRO BBB C    .    1
ATOM       15158 O  O    . PRO BBB 10   359          O    . PRO  359   -50.916    -3.394    58.791 1.000     58.111 .   359    PRO BBB O    .    1
ATOM       15160 N  N    . THR BBB 10   360          N    . THR  360   -50.710    -5.556    59.200 1.000     52.187 .   360    THR BBB N    .    1
ATOM       15162 C  CA   . THR BBB 10   360          CA   . THR  360   -49.666    -5.867    58.185 1.000     47.455 .   360    THR BBB CA   .    1
ATOM       15164 C  CB   . THR BBB 10   360          CB   . THR  360   -48.578    -6.736    58.821 1.000     49.143 .   360    THR BBB CB   .    1
ATOM       15166 O  OG1  . THR BBB 10   360          OG1  . THR  360   -48.081    -6.054    59.964 1.000     49.695 .   360    THR BBB OG1  .    1
ATOM       15168 C  CG2  . THR BBB 10   360          CG2  . THR  360   -47.433    -7.057    57.892 1.000     50.989 .   360    THR BBB CG2  .    1
ATOM       15172 C  C    . THR BBB 10   360          C    . THR  360   -50.318    -6.556    56.978 1.000     44.950 .   360    THR BBB C    .    1
ATOM       15173 O  O    . THR BBB 10   360          O    . THR  360   -51.184    -7.424    57.193 1.000     46.950 .   360    THR BBB O    .    1
ATOM       15175 N  N    . TRP BBB 10   361          N    . TRP  361   -49.942    -6.167    55.761 1.000     45.474 .   361    TRP BBB N    .    1
ATOM       15177 C  CA   . TRP BBB 10   361          CA   . TRP  361   -50.355    -6.854    54.504 1.000     48.895 .   361    TRP BBB CA   .    1
ATOM       15179 C  CB   . TRP BBB 10   361          CB   . TRP  361   -50.216    -5.931    53.288 1.000     47.727 .   361    TRP BBB CB   .    1
ATOM       15182 C  CG   . TRP BBB 10   361          CG   . TRP  361   -51.081    -4.709    53.372 1.000     48.689 .   361    TRP BBB CG   .    1
ATOM       15183 C  CD1  . TRP BBB 10   361          CD1  . TRP  361   -50.692    -3.433    53.679 1.000     44.026 .   361    TRP BBB CD1  .    1
ATOM       15185 N  NE1  . TRP BBB 10   361          NE1  . TRP  361   -51.765    -2.587    53.640 1.000     43.557 .   361    TRP BBB NE1  .    1
ATOM       15187 C  CE2  . TRP BBB 10   361          CE2  . TRP  361   -52.886    -3.303    53.314 1.000     46.320 .   361    TRP BBB CE2  .    1
ATOM       15188 C  CD2  . TRP BBB 10   361          CD2  . TRP  361   -52.497    -4.649    53.141 1.000     44.215 .   361    TRP BBB CD2  .    1
ATOM       15189 C  CE3  . TRP BBB 10   361          CE3  . TRP  361   -53.464    -5.595    52.800 1.000     44.277 .   361    TRP BBB CE3  .    1
ATOM       15191 C  CZ3  . TRP BBB 10   361          CZ3  . TRP  361   -54.771    -5.186    52.657 1.000     45.415 .   361    TRP BBB CZ3  .    1
ATOM       15193 C  CH2  . TRP BBB 10   361          CH2  . TRP  361   -55.136    -3.846    52.829 1.000     45.280 .   361    TRP BBB CH2  .    1
ATOM       15195 C  CZ2  . TRP BBB 10   361          CZ2  . TRP  361   -54.209    -2.886    53.163 1.000     46.135 .   361    TRP BBB CZ2  .    1
ATOM       15197 C  C    . TRP BBB 10   361          C    . TRP  361   -49.505    -8.119    54.366 1.000     48.774 .   361    TRP BBB C    .    1
ATOM       15198 O  O    . TRP BBB 10   361          O    . TRP  361   -48.254    -8.027    54.516 1.000     46.108 .   361    TRP BBB O    .    1
ATOM       15200 N  N    . THR BBB 10   362          N    . THR  362   -50.151    -9.268    54.168 1.000     46.876 .   362    THR BBB N    .    1
ATOM       15202 C  CA   . THR BBB 10   362          CA   . THR  362   -49.478   -10.587    54.271 1.000     43.184 .   362    THR BBB CA   .    1
ATOM       15204 C  CB   . THR BBB 10   362          CB   . THR  362   -49.746   -11.265    55.623 1.000     41.613 .   362    THR BBB CB   .    1
ATOM       15206 O  OG1  . THR BBB 10   362          OG1  . THR  362   -51.142   -11.496    55.791 1.000     41.792 .   362    THR BBB OG1  .    1
ATOM       15208 C  CG2  . THR BBB 10   362          CG2  . THR  362   -49.225   -10.468    56.794 1.000     40.604 .   362    THR BBB CG2  .    1
ATOM       15212 C  C    . THR BBB 10   362          C    . THR  362   -49.847   -11.485    53.084 1.000     42.529 .   362    THR BBB C    .    1
ATOM       15213 O  O    . THR BBB 10   362          O    . THR  362   -50.916   -11.289    52.468 1.000     42.492 .   362    THR BBB O    .    1
ATOM       15215 N  N    . ILE BBB 10   363          N    . ILE  363   -48.936   -12.411    52.782 1.000     43.956 .   363    ILE BBB N    .    1
ATOM       15217 C  CA   . ILE BBB 10   363          CA   . ILE  363   -49.150   -13.591    51.901 1.000     46.118 .   363    ILE BBB CA   .    1
ATOM       15219 C  CB   . ILE BBB 10   363          CB   . ILE  363   -48.013   -13.711    50.865 1.000     40.090 .   363    ILE BBB CB   .    1
ATOM       15221 C  CG1  . ILE BBB 10   363          CG1  . ILE  363   -47.830   -12.408    50.093 1.000     39.997 .   363    ILE BBB CG1  .    1
ATOM       15224 C  CG2  . ILE BBB 10   363          CG2  . ILE  363   -48.278   -14.876    49.934 1.000     42.705 .   363    ILE BBB CG2  .    1
ATOM       15227 C  CD1  . ILE BBB 10   363          CD1  . ILE  363   -46.521   -12.278    49.344 1.000     42.566 .   363    ILE BBB CD1  .    1
ATOM       15232 C  C    . ILE BBB 10   363          C    . ILE  363   -49.256   -14.809    52.821 1.000     45.525 .   363    ILE BBB C    .    1
ATOM       15233 O  O    . ILE BBB 10   363          O    . ILE  363   -48.324   -14.992    53.626 1.000     46.099 .   363    ILE BBB O    .    1
ATOM       15235 N  N    . ASN BBB 10   364          N    . ASN  364   -50.362   -15.559    52.737 1.000     44.670 .   364    ASN BBB N    .    1
ATOM       15237 C  CA   . ASN BBB 10   364          CA   . ASN  364   -50.643   -16.745    53.591 1.000     45.828 .   364    ASN BBB CA   .    1
ATOM       15239 C  CB   . ASN BBB 10   364          CB   . ASN  364   -49.837   -17.954    53.108 1.000     45.691 .   364    ASN BBB CB   .    1
ATOM       15242 C  CG   . ASN BBB 10   364          CG   . ASN  364   -50.324   -18.520    51.795 1.000     41.288 .   364    ASN BBB CG   .    1
ATOM       15243 O  OD1  . ASN BBB 10   364          OD1  . ASN  364   -51.369   -18.124    51.301 1.000     47.901 .   364    ASN BBB OD1  .    1
ATOM       15244 N  ND2  . ASN BBB 10   364          ND2  . ASN  364   -49.598   -19.479    51.253 1.000     36.845 .   364    ASN BBB ND2  .    1
ATOM       15247 C  C    . ASN BBB 10   364          C    . ASN  364   -50.315   -16.466    55.074 1.000     45.373 .   364    ASN BBB C    .    1
ATOM       15248 O  O    . ASN BBB 10   364          O    . ASN  364   -49.706   -17.359    55.700 1.000     47.044 .   364    ASN BBB O    .    1
ATOM       15250 N  N    . GLY BBB 10   365          N    . GLY  365   -50.660   -15.280    55.603 1.000     44.352 .   365    GLY BBB N    .    1
ATOM       15252 C  CA   . GLY BBB 10   365          CA   . GLY  365   -50.502   -14.908    57.028 1.000     46.062 .   365    GLY BBB CA   .    1
ATOM       15255 C  C    . GLY BBB 10   365          C    . GLY  365   -49.095   -14.439    57.424 1.000     48.222 .   365    GLY BBB C    .    1
ATOM       15256 O  O    . GLY BBB 10   365          O    . GLY  365   -48.881   -14.124    58.635 1.000     45.432 .   365    GLY BBB O    .    1
ATOM       15258 N  N    . VAL BBB 10   366          N    . VAL  366   -48.191   -14.312    56.451 1.000     44.285 .   366    VAL BBB N    .    1
ATOM       15260 C  CA   . VAL BBB 10   366          CA   . VAL  366   -46.727   -14.137    56.654 1.000     48.323 .   366    VAL BBB CA   .    1
ATOM       15262 C  CB   . VAL BBB 10   366          CB   . VAL  366   -45.963   -15.323    56.018 1.000     52.868 .   366    VAL BBB CB   .    1
ATOM       15264 C  CG1  . VAL BBB 10   366          CG1  . VAL  366   -44.463   -15.256    56.212 1.000     54.236 .   366    VAL BBB CG1  .    1
ATOM       15268 C  CG2  . VAL BBB 10   366          CG2  . VAL  366   -46.472   -16.659    56.528 1.000     56.014 .   366    VAL BBB CG2  .    1
ATOM       15272 C  C    . VAL BBB 10   366          C    . VAL  366   -46.309   -12.785    56.053 1.000     47.908 .   366    VAL BBB C    .    1
ATOM       15273 O  O    . VAL BBB 10   366          O    . VAL  366   -46.796   -12.451    54.961 1.000     45.016 .   366    VAL BBB O    .    1
ATOM       15275 N  N    . ALA BBB 10   367          N    . ALA  367   -45.412   -12.074    56.746 1.000     41.687 .   367    ALA BBB N    .    1
ATOM       15277 C  CA   . ALA BBB 10   367          CA   . ALA  367   -44.733   -10.841    56.300 1.000     44.174 .   367    ALA BBB CA   .    1
ATOM       15279 C  CB   . ALA BBB 10   367          CB   . ALA  367   -44.692    -9.828    57.425 1.000     47.398 .   367    ALA BBB CB   .    1
ATOM       15283 C  C    . ALA BBB 10   367          C    . ALA  367   -43.321   -11.177    55.822 1.000     42.909 .   367    ALA BBB C    .    1
ATOM       15284 O  O    . ALA BBB 10   367          O    . ALA  367   -42.694   -12.093    56.370 1.000     43.119 .   367    ALA BBB O    .    1
ATOM       15286 N  N    . PHE BBB 10   368          N    . PHE  368   -42.822   -10.422    54.851 1.000     43.734 .   368    PHE BBB N    .    1
ATOM       15288 C  CA   . PHE BBB 10   368          CA   . PHE  368   -41.457   -10.603    54.301 1.000     49.212 .   368    PHE BBB CA   .    1
ATOM       15290 C  CB   . PHE BBB 10   368          CB   . PHE  368   -41.105    -9.501    53.311 1.000     46.818 .   368    PHE BBB CB   .    1
ATOM       15293 C  CG   . PHE BBB 10   368          CG   . PHE  368   -39.878    -9.826    52.506 1.000     49.806 .   368    PHE BBB CG   .    1
ATOM       15294 C  CD1  . PHE BBB 10   368          CD1  . PHE  368   -39.911   -10.819    51.540 1.000     50.169 .   368    PHE BBB CD1  .    1
ATOM       15296 C  CE1  . PHE BBB 10   368          CE1  . PHE  368   -38.789   -11.095    50.775 1.000     52.079 .   368    PHE BBB CE1  .    1
ATOM       15298 C  CZ   . PHE BBB 10   368          CZ   . PHE  368   -37.619   -10.400    50.981 1.000     47.179 .   368    PHE BBB CZ   .    1
ATOM       15300 C  CD2  . PHE BBB 10   368          CD2  . PHE  368   -38.691    -9.140    52.707 1.000     48.970 .   368    PHE BBB CD2  .    1
ATOM       15302 C  CE2  . PHE BBB 10   368          CE2  . PHE  368   -37.570    -9.425    51.945 1.000     45.151 .   368    PHE BBB CE2  .    1
ATOM       15304 C  C    . PHE BBB 10   368          C    . PHE  368   -40.417   -10.583    55.425 1.000     50.415 .   368    PHE BBB C    .    1
ATOM       15305 O  O    . PHE BBB 10   368          O    . PHE  368   -39.447   -11.360    55.371 1.000     54.284 .   368    PHE BBB O    .    1
ATOM       15307 N  N    . ALA BBB 10   369          N    . ALA  369   -40.603    -9.694    56.393 1.000     45.823 .   369    ALA BBB N    .    1
ATOM       15309 C  CA   . ALA BBB 10   369          CA   . ALA  369   -39.638    -9.437    57.483 1.000     49.248 .   369    ALA BBB CA   .    1
ATOM       15311 C  CB   . ALA BBB 10   369          CB   . ALA  369   -40.125    -8.305    58.356 1.000     55.091 .   369    ALA BBB CB   .    1
ATOM       15315 C  C    . ALA BBB 10   369          C    . ALA  369   -39.427   -10.710    58.301 1.000     46.438 .   369    ALA BBB C    .    1
ATOM       15316 O  O    . ALA BBB 10   369          O    . ALA  369   -38.376   -10.807    58.967 1.000     42.369 .   369    ALA BBB O    .    1
ATOM       15318 N  N    . ASP BBB 10   370          N    . ASP  370   -40.396   -11.629    58.242 1.000     46.627 .   370    ASP BBB N    .    1
ATOM       15320 C  CA   . ASP BBB 10   370          CA   . ASP  370   -40.384   -12.911    58.993 1.000     46.788 .   370    ASP BBB CA   .    1
ATOM       15322 C  CB   . ASP BBB 10   370          CB   . ASP  370   -41.800   -13.371    59.337 1.000     48.392 .   370    ASP BBB CB   .    1
ATOM       15325 C  CG   . ASP BBB 10   370          CG   . ASP  370   -41.783   -14.520    60.318 1.000     50.923 .   370    ASP BBB CG   .    1
ATOM       15326 O  OD1  . ASP BBB 10   370          OD1  . ASP  370   -40.658   -14.937    60.710 1.000     50.889 .   370    ASP BBB OD1  .    1
ATOM       15327 O  OD2  . ASP BBB 10   370          OD2  . ASP  370   -42.877   -14.963    60.705 1.000     55.377 .   370    ASP BBB OD2  .    1
ATOM       15328 C  C    . ASP BBB 10   370          C    . ASP  370   -39.603   -13.949    58.178 1.000     47.451 .   370    ASP BBB C    .    1
ATOM       15329 O  O    . ASP BBB 10   370          O    . ASP  370   -40.195   -14.911    57.648 1.000     45.587 .   370    ASP BBB O    .    1
ATOM       15331 N  N    . VAL BBB 10   371          N    . VAL  371   -38.295   -13.749    58.138 1.000     49.366 .   371    VAL BBB N    .    1
ATOM       15333 C  CA   . VAL BBB 10   371          CA   . VAL  371   -37.281   -14.559    57.413 1.000     54.949 .   371    VAL BBB CA   .    1
ATOM       15335 C  CB   . VAL BBB 10   371          CB   . VAL  371   -35.917   -14.213    58.027 1.000     60.027 .   371    VAL BBB CB   .    1
ATOM       15337 C  CG1  . VAL BBB 10   371          CG1  . VAL  371   -34.870   -15.255    57.699 1.000     67.754 .   371    VAL BBB CG1  .    1
ATOM       15341 C  CG2  . VAL BBB 10   371          CG2  . VAL  371   -35.466   -12.812    57.623 1.000     61.296 .   371    VAL BBB CG2  .    1
ATOM       15345 C  C    . VAL BBB 10   371          C    . VAL  371   -37.602   -16.061    57.495 1.000     56.876 .   371    VAL BBB C    .    1
ATOM       15346 O  O    . VAL BBB 10   371          O    . VAL  371   -37.544   -16.741    56.456 1.000     60.668 .   371    VAL BBB O    .    1
ATOM       15348 N  N    . GLN BBB 10   372          N    . GLN  372   -37.903   -16.554    58.698 1.000     59.411 .   372    GLN BBB N    .    1
ATOM       15350 C  CA   . GLN BBB 10   372          CA   . GLN  372   -38.185   -17.976    59.061 1.000     53.196 .   372    GLN BBB CA   .    1
ATOM       15352 C  CB   . GLN BBB 10   372          CB   . GLN  372   -38.414   -17.984    60.573 1.000     52.803 .   372    GLN BBB CB   .    1
ATOM       15355 C  CG   . GLN BBB 10   372          CG   . GLN  372   -38.930   -19.288    61.148 1.000     53.513 .   372    GLN BBB CG   .    1
ATOM       15358 C  CD   . GLN BBB 10   372          CD   . GLN  372   -38.808   -19.258    62.649 1.000     51.134 .   372    GLN BBB CD   .    1
ATOM       15359 O  OE1  . GLN BBB 10   372          OE1  . GLN  372   -38.035   -18.476    63.212 1.000     54.439 .   372    GLN BBB OE1  .    1
ATOM       15360 N  NE2  . GLN BBB 10   372          NE2  . GLN  372   -39.580   -20.108    63.302 1.000     44.251 .   372    GLN BBB NE2  .    1
ATOM       15363 C  C    . GLN BBB 10   372          C    . GLN  372   -39.385   -18.570    58.291 1.000     50.797 .   372    GLN BBB C    .    1
ATOM       15364 O  O    . GLN BBB 10   372          O    . GLN  372   -39.399   -19.780    58.065 1.000     54.159 .   372    GLN BBB O    .    1
ATOM       15366 N  N    . ASN BBB 10   373          N    . ASN  373   -40.383   -17.783    57.912 1.000     48.045 .   373    ASN BBB N    .    1
ATOM       15368 C  CA   . ASN BBB 10   373          CA   . ASN  373   -41.620   -18.334    57.319 1.000     50.561 .   373    ASN BBB CA   .    1
ATOM       15370 C  CB   . ASN BBB 10   373          CB   . ASN  373   -42.820   -17.991    58.210 1.000     58.518 .   373    ASN BBB CB   .    1
ATOM       15373 C  CG   . ASN BBB 10   373          CG   . ASN  373   -42.730   -18.584    59.609 1.000     56.319 .   373    ASN BBB CG   .    1
ATOM       15374 O  OD1  . ASN BBB 10   373          OD1  . ASN  373   -42.492   -19.782    59.780 1.000     58.317 .   373    ASN BBB OD1  .    1
ATOM       15375 N  ND2  . ASN BBB 10   373          ND2  . ASN  373   -42.949   -17.758    60.617 1.000     44.298 .   373    ASN BBB ND2  .    1
ATOM       15378 C  C    . ASN BBB 10   373          C    . ASN  373   -41.780   -17.849    55.874 1.000     51.185 .   373    ASN BBB C    .    1
ATOM       15379 O  O    . ASN BBB 10   373          O    . ASN  373   -42.597   -18.421    55.159 1.000     54.431 .   373    ASN BBB O    .    1
ATOM       15381 N  N    . ARG BBB 10   374          N    . ARG  374   -41.009   -16.862    55.434 1.000     54.371 .   374    ARG BBB N    .    1
ATOM       15383 C  CA   . ARG BBB 10   374          CA   . ARG  374   -41.306   -16.086    54.196 1.000     58.015 .   374    ARG BBB CA   .    1
ATOM       15385 C  CB   . ARG BBB 10   374          CB   . ARG  374   -40.456   -14.819    54.111 1.000     59.882 .   374    ARG BBB CB   .    1
ATOM       15388 C  CG   . ARG BBB 10   374          CG   . ARG  374   -39.037   -15.056    53.625 1.000     57.640 .   374    ARG BBB CG   .    1
ATOM       15391 C  CD   . ARG BBB 10   374          CD   . ARG  374   -38.396   -13.703    53.535 1.000     61.779 .   374    ARG BBB CD   .    1
ATOM       15394 N  NE   . ARG BBB 10   374          NE   . ARG  374   -36.960   -13.774    53.420 1.000     61.277 .   374    ARG BBB NE   .    1
ATOM       15396 C  CZ   . ARG BBB 10   374          CZ   . ARG  374   -36.152   -12.774    53.706 1.000     60.847 .   374    ARG BBB CZ   .    1
ATOM       15397 N  NH1  . ARG BBB 10   374          NH1  . ARG  374   -36.644   -11.626    54.141 1.000     64.218 .   374    ARG BBB NH1  .    1
ATOM       15400 N  NH2  . ARG BBB 10   374          NH2  . ARG  374   -34.850   -12.937    53.570 1.000     68.552 .   374    ARG BBB NH2  .    1
ATOM       15403 C  C    . ARG BBB 10   374          C    . ARG  374   -41.038   -16.892    52.927 1.000     55.920 .   374    ARG BBB C    .    1
ATOM       15404 O  O    . ARG BBB 10   374          O    . ARG  374   -41.594   -16.505    51.879 1.000     53.256 .   374    ARG BBB O    .    1
ATOM       15406 N  N    . LEU BBB 10   375          N    . LEU  375   -40.161   -17.896    52.982 1.000     52.585 .   375    LEU BBB N    .    1
ATOM       15408 C  CA   . LEU BBB 10   375          CA   . LEU  375   -39.956   -18.793    51.822 1.000     53.848 .   375    LEU BBB CA   .    1
ATOM       15410 C  CB   . LEU BBB 10   375          CB   . LEU  375   -38.639   -19.560    51.937 1.000     54.432 .   375    LEU BBB CB   .    1
ATOM       15413 C  CG   . LEU BBB 10   375          CG   . LEU  375   -38.150   -20.152    50.614 1.000     59.381 .   375    LEU BBB CG   .    1
ATOM       15415 C  CD1  . LEU BBB 10   375          CD1  . LEU  375   -37.716   -19.039    49.665 1.000     58.127 .   375    LEU BBB CD1  .    1
ATOM       15419 C  CD2  . LEU BBB 10   375          CD2  . LEU  375   -37.005   -21.143    50.834 1.000     60.839 .   375    LEU BBB CD2  .    1
ATOM       15423 C  C    . LEU BBB 10   375          C    . LEU  375   -41.157   -19.739    51.767 1.000     53.539 .   375    LEU BBB C    .    1
ATOM       15424 O  O    . LEU BBB 10   375          O    . LEU  375   -41.249   -20.631    52.628 1.000     56.404 .   375    LEU BBB O    .    1
ATOM       15426 N  N    . LEU BBB 10   376          N    . LEU  376   -42.058   -19.509    50.812 1.000     51.637 .   376    LEU BBB N    .    1
ATOM       15428 C  CA   . LEU BBB 10   376          CA   . LEU  376   -43.389   -20.170    50.739 1.000     50.576 .   376    LEU BBB CA   .    1
ATOM       15430 C  CB   . LEU BBB 10   376          CB   . LEU  376   -44.459   -19.110    50.438 1.000     46.952 .   376    LEU BBB CB   .    1
ATOM       15433 C  CG   . LEU BBB 10   376          CG   . LEU  376   -44.613   -18.022    51.502 1.000     48.099 .   376    LEU BBB CG   .    1
ATOM       15435 C  CD1  . LEU BBB 10   376          CD1  . LEU  376   -45.774   -17.105    51.173 1.000     52.943 .   376    LEU BBB CD1  .    1
ATOM       15439 C  CD2  . LEU BBB 10   376          CD2  . LEU  376   -44.816   -18.615    52.893 1.000     47.982 .   376    LEU BBB CD2  .    1
ATOM       15443 C  C    . LEU BBB 10   376          C    . LEU  376   -43.382   -21.292    49.690 1.000     48.751 .   376    LEU BBB C    .    1
ATOM       15444 O  O    . LEU BBB 10   376          O    . LEU  376   -44.333   -22.060    49.691 1.000     50.376 .   376    LEU BBB O    .    1
ATOM       15446 N  N    . ALA BBB 10   377          N    . ALA  377   -42.360   -21.408    48.836 1.000     47.805 .   377    ALA BBB N    .    1
ATOM       15448 C  CA   . ALA BBB 10   377          CA   . ALA  377   -42.320   -22.456    47.791 1.000     48.621 .   377    ALA BBB CA   .    1
ATOM       15450 C  CB   . ALA BBB 10   377          CB   . ALA  377   -43.123   -22.015    46.586 1.000     47.828 .   377    ALA BBB CB   .    1
ATOM       15454 C  C    . ALA BBB 10   377          C    . ALA  377   -40.875   -22.794    47.394 1.000     46.118 .   377    ALA BBB C    .    1
ATOM       15455 O  O    . ALA BBB 10   377          O    . ALA  377   -40.082   -21.864    47.204 1.000     41.040 .   377    ALA BBB O    .    1
ATOM       15457 N  N    . ASN BBB 10   378          N    . ASN  378   -40.598   -24.094    47.254 1.000     46.260 .   378    ASN BBB N    .    1
ATOM       15459 C  CA   . ASN BBB 10   378          CA   . ASN  378   -39.392   -24.676    46.620 1.000     50.557 .   378    ASN BBB CA   .    1
ATOM       15461 C  CB   . ASN BBB 10   378          CB   . ASN  378   -38.773   -25.725    47.540 1.000     49.801 .   378    ASN BBB CB   .    1
ATOM       15464 C  CG   . ASN BBB 10   378          CG   . ASN  378   -38.115   -25.063    48.719 1.000     49.589 .   378    ASN BBB CG   .    1
ATOM       15465 O  OD1  . ASN BBB 10   378          OD1  . ASN  378   -37.613   -23.955    48.582 1.000     56.705 .   378    ASN BBB OD1  .    1
ATOM       15466 N  ND2  . ASN BBB 10   378          ND2  . ASN  378   -38.125   -25.708    49.870 1.000     52.583 .   378    ASN BBB ND2  .    1
ATOM       15469 C  C    . ASN BBB 10   378          C    . ASN  378   -39.787   -25.259    45.265 1.000     51.254 .   378    ASN BBB C    .    1
ATOM       15470 O  O    . ASN BBB 10   378          O    . ASN  378   -40.688   -26.122    45.252 1.000     55.370 .   378    ASN BBB O    .    1
ATOM       15472 N  N    . VAL BBB 10   379          N    . VAL  379   -39.144   -24.824    44.175 1.000     50.377 .   379    VAL BBB N    .    1
ATOM       15474 C  CA   . VAL BBB 10   379          CA   . VAL  379   -39.575   -25.198    42.791 1.000     52.862 .   379    VAL BBB CA   .    1
ATOM       15476 C  CB   . VAL BBB 10   379          CB   . VAL  379   -40.354   -24.071    42.091 1.000     48.578 .   379    VAL BBB CB   .    1
ATOM       15478 C  CG1  . VAL BBB 10   379          CG1  . VAL  379   -40.949   -24.558    40.790 1.000     54.841 .   379    VAL BBB CG1  .    1
ATOM       15482 C  CG2  . VAL BBB 10   379          CG2  . VAL  379   -41.448   -23.503    42.972 1.000     52.435 .   379    VAL BBB CG2  .    1
ATOM       15486 C  C    . VAL BBB 10   379          C    . VAL  379   -38.357   -25.628    41.979 1.000     52.814 .   379    VAL BBB C    .    1
ATOM       15487 O  O    . VAL BBB 10   379          O    . VAL  379   -37.509   -24.811    41.646 1.000     61.929 .   379    VAL BBB O    .    1
ATOM       15488 N  N    . PRO BBB 10   380          N    . PRO  380   -38.231   -26.930    41.645 1.000     53.889 .   380    PRO BBB N    .    1
ATOM       15489 C  CA   . PRO BBB 10   380          CA   . PRO  380   -37.132   -27.402    40.805 1.000     50.223 .   380    PRO BBB CA   .    1
ATOM       15491 C  CB   . PRO BBB 10   380          CB   . PRO  380   -37.491   -28.879    40.551 1.000     53.834 .   380    PRO BBB CB   .    1
ATOM       15494 C  CG   . PRO BBB 10   380          CG   . PRO  380   -38.384   -29.287    41.731 1.000     54.135 .   380    PRO BBB CG   .    1
ATOM       15497 C  CD   . PRO BBB 10   380          CD   . PRO  380   -39.123   -28.019    42.095 1.000     55.531 .   380    PRO BBB CD   .    1
ATOM       15500 C  C    . PRO BBB 10   380          C    . PRO  380   -37.024   -26.625    39.484 1.000     50.020 .   380    PRO BBB C    .    1
ATOM       15501 O  O    . PRO BBB 10   380          O    . PRO  380   -37.988   -26.575    38.740 1.000     48.471 .   380    PRO BBB O    .    1
ATOM       15503 N  N    . VAL BBB 10   381          N    . VAL  381   -35.859   -26.038    39.210 1.000     48.899 .   381    VAL BBB N    .    1
ATOM       15505 C  CA   . VAL BBB 10   381          CA   . VAL  381   -35.586   -25.413    37.888 1.000     55.443 .   381    VAL BBB CA   .    1
ATOM       15507 C  CB   . VAL BBB 10   381          CB   . VAL  381   -34.104   -25.045    37.692 1.000     58.531 .   381    VAL BBB CB   .    1
ATOM       15509 C  CG1  . VAL BBB 10   381          CG1  . VAL  381   -33.867   -24.414    36.320 1.000     54.244 .   381    VAL BBB CG1  .    1
ATOM       15513 C  CG2  . VAL BBB 10   381          CG2  . VAL  381   -33.595   -24.125    38.793 1.000     59.117 .   381    VAL BBB CG2  .    1
ATOM       15517 C  C    . VAL BBB 10   381          C    . VAL  381   -36.052   -26.391    36.799 1.000     58.339 .   381    VAL BBB C    .    1
ATOM       15518 O  O    . VAL BBB 10   381          O    . VAL  381   -35.658   -27.557    36.845 1.000     55.756 .   381    VAL BBB O    .    1
ATOM       15520 N  N    . GLY BBB 10   382          N    . GLY  382   -36.871   -25.914    35.860 1.000     61.808 .   382    GLY BBB N    .    1
ATOM       15522 C  CA   . GLY BBB 10   382          CA   . GLY  382   -37.432   -26.711    34.757 1.000     57.157 .   382    GLY BBB CA   .    1
ATOM       15525 C  C    . GLY BBB 10   382          C    . GLY  382   -38.904   -27.011    34.966 1.000     52.339 .   382    GLY BBB C    .    1
ATOM       15526 O  O    . GLY BBB 10   382          O    . GLY  382   -39.557   -27.320    33.963 1.000     53.766 .   382    GLY BBB O    .    1
ATOM       15528 N  N    . THR BBB 10   383          N    . THR  383   -39.403   -26.933    36.208 1.000     50.295 .   383    THR BBB N    .    1
ATOM       15530 C  CA   . THR BBB 10   383          CA   . THR  383   -40.795   -27.302    36.611 1.000     48.649 .   383    THR BBB CA   .    1
ATOM       15532 C  CB   . THR BBB 10   383          CB   . THR  383   -40.884   -27.324    38.148 1.000     52.846 .   383    THR BBB CB   .    1
ATOM       15534 O  OG1  . THR BBB 10   383          OG1  . THR  383   -39.973   -28.324    38.584 1.000     63.568 .   383    THR BBB OG1  .    1
ATOM       15536 C  CG2  . THR BBB 10   383          CG2  . THR  383   -42.226   -27.667    38.760 1.000     54.117 .   383    THR BBB CG2  .    1
ATOM       15540 C  C    . THR BBB 10   383          C    . THR  383   -41.767   -26.307    35.960 1.000     48.842 .   383    THR BBB C    .    1
ATOM       15541 O  O    . THR BBB 10   383          O    . THR  383   -41.410   -25.115    35.894 1.000     51.910 .   383    THR BBB O    .    1
ATOM       15543 N  N    . VAL BBB 10   384          N    . VAL  384   -42.933   -26.755    35.480 1.000     45.350 .   384    VAL BBB N    .    1
ATOM       15545 C  CA   . VAL BBB 10   384          CA   . VAL  384   -44.113   -25.868    35.251 1.000     47.282 .   384    VAL BBB CA   .    1
ATOM       15547 C  CB   . VAL BBB 10   384          CB   . VAL  384   -44.814   -26.170    33.919 1.000     48.049 .   384    VAL BBB CB   .    1
ATOM       15549 C  CG1  . VAL BBB 10   384          CG1  . VAL  384   -46.070   -25.314    33.767 1.000     49.633 .   384    VAL BBB CG1  .    1
ATOM       15553 C  CG2  . VAL BBB 10   384          CG2  . VAL  384   -43.872   -25.986    32.731 1.000     49.041 .   384    VAL BBB CG2  .    1
ATOM       15557 C  C    . VAL BBB 10   384          C    . VAL  384   -45.088   -25.988    36.438 1.000     48.867 .   384    VAL BBB C    .    1
ATOM       15558 O  O    . VAL BBB 10   384          O    . VAL  384   -45.535   -27.102    36.740 1.000     50.931 .   384    VAL BBB O    .    1
ATOM       15560 N  N    . GLU BBB 10   385          N    . GLU  385   -45.402   -24.875    37.109 1.000     49.692 .   385    GLU BBB N    .    1
ATOM       15562 C  CA   . GLU BBB 10   385          CA   . GLU  385   -46.366   -24.842    38.243 1.000     47.035 .   385    GLU BBB CA   .    1
ATOM       15564 C  CB   . GLU BBB 10   385          CB   . GLU  385   -45.685   -24.432    39.546 1.000     45.556 .   385    GLU BBB CB   .    1
ATOM       15567 C  CG   . GLU BBB 10   385          CG   . GLU  385   -44.895   -25.550    40.171 1.000     52.011 .   385    GLU BBB CG   .    1
ATOM       15570 C  CD   . GLU BBB 10   385          CD   . GLU  385   -44.397   -25.301    41.589 1.000     57.486 .   385    GLU BBB CD   .    1
ATOM       15571 O  OE1  . GLU BBB 10   385          OE1  . GLU  385   -44.694   -24.222    42.175 1.000     51.969 .   385    GLU BBB OE1  .    1
ATOM       15572 O  OE2  . GLU BBB 10   385          OE2  . GLU  385   -43.719   -26.209    42.118 1.000     60.889 .   385    GLU BBB OE2  .    1
ATOM       15573 C  C    . GLU BBB 10   385          C    . GLU  385   -47.492   -23.854    37.939 1.000     44.392 .   385    GLU BBB C    .    1
ATOM       15574 O  O    . GLU BBB 10   385          O    . GLU  385   -47.262   -22.861    37.204 1.000     37.880 .   385    GLU BBB O    .    1
ATOM       15576 N  N    . ARG BBB 10   386          N    . ARG  386   -48.668   -24.126    38.495 1.000     45.045 .   386    ARG BBB N    .    1
ATOM       15578 C  CA   . ARG BBB 10   386          CA   . ARG  386   -49.773   -23.140    38.570 1.000     49.101 .   386    ARG BBB CA   .    1
ATOM       15580 C  CB   . ARG BBB 10   386          CB   . ARG  386   -51.106   -23.758    38.166 1.000     48.685 .   386    ARG BBB CB   .    1
ATOM       15583 C  CG   . ARG BBB 10   386          CG   . ARG  386   -51.141   -24.145    36.706 1.000     47.251 .   386    ARG BBB CG   .    1
ATOM       15586 C  CD   . ARG BBB 10   386          CD   . ARG  386   -52.466   -24.778    36.392 1.000     46.286 .   386    ARG BBB CD   .    1
ATOM       15589 N  NE   . ARG BBB 10   386          NE   . ARG  386   -52.479   -24.943    34.957 1.000     47.050 .   386    ARG BBB NE   .    1
ATOM       15591 C  CZ   . ARG BBB 10   386          CZ   . ARG  386   -53.560   -25.068    34.224 1.000     47.235 .   386    ARG BBB CZ   .    1
ATOM       15592 N  NH1  . ARG BBB 10   386          NH1  . ARG  386   -54.755   -25.008    34.784 1.000     46.875 .   386    ARG BBB NH1  .    1
ATOM       15595 N  NH2  . ARG BBB 10   386          NH2  . ARG  386   -53.439   -25.198    32.919 1.000     49.182 .   386    ARG BBB NH2  .    1
ATOM       15598 C  C    . ARG BBB 10   386          C    . ARG  386   -49.904   -22.626    40.001 1.000     51.248 .   386    ARG BBB C    .    1
ATOM       15599 O  O    . ARG BBB 10   386          O    . ARG  386   -49.987   -23.457    40.942 1.000     40.693 .   386    ARG BBB O    .    1
ATOM       15601 N  N    . TRP BBB 10   387          N    . TRP  387   -49.957   -21.302    40.139 1.000     52.809 .   387    TRP BBB N    .    1
ATOM       15603 C  CA   . TRP BBB 10   387          CA   . TRP  387   -50.232   -20.618    41.422 1.000     51.155 .   387    TRP BBB CA   .    1
ATOM       15605 C  CB   . TRP BBB 10   387          CB   . TRP  387   -49.145   -19.575    41.737 1.000     51.214 .   387    TRP BBB CB   .    1
ATOM       15608 C  CG   . TRP BBB 10   387          CG   . TRP  387   -47.800   -20.175    42.001 1.000     48.747 .   387    TRP BBB CG   .    1
ATOM       15609 C  CD1  . TRP BBB 10   387          CD1  . TRP  387   -47.430   -21.485    41.868 1.000     50.005 .   387    TRP BBB CD1  .    1
ATOM       15611 N  NE1  . TRP BBB 10   387          NE1  . TRP  387   -46.112   -21.649    42.188 1.000     48.564 .   387    TRP BBB NE1  .    1
ATOM       15613 C  CE2  . TRP BBB 10   387          CE2  . TRP  387   -45.583   -20.428    42.514 1.000     50.686 .   387    TRP BBB CE2  .    1
ATOM       15614 C  CD2  . TRP BBB 10   387          CD2  . TRP  387   -46.618   -19.473    42.413 1.000     49.996 .   387    TRP BBB CD2  .    1
ATOM       15615 C  CE3  . TRP BBB 10   387          CE3  . TRP  387   -46.339   -18.137    42.714 1.000     48.559 .   387    TRP BBB CE3  .    1
ATOM       15617 C  CZ3  . TRP BBB 10   387          CZ3  . TRP  387   -45.067   -17.804    43.119 1.000     54.328 .   387    TRP BBB CZ3  .    1
ATOM       15619 C  CH2  . TRP BBB 10   387          CH2  . TRP  387   -44.056   -18.763    43.215 1.000     51.955 .   387    TRP BBB CH2  .    1
ATOM       15621 C  CZ2  . TRP BBB 10   387          CZ2  . TRP  387   -44.292   -20.085    42.915 1.000     52.166 .   387    TRP BBB CZ2  .    1
ATOM       15623 C  C    . TRP BBB 10   387          C    . TRP  387   -51.629   -20.019    41.318 1.000     49.397 .   387    TRP BBB C    .    1
ATOM       15624 O  O    . TRP BBB 10   387          O    . TRP  387   -51.854   -19.218    40.387 1.000     50.615 .   387    TRP BBB O    .    1
ATOM       15626 N  N    . GLU BBB 10   388          N    . GLU  388   -52.519   -20.445    42.215 1.000     50.552 .   388    GLU BBB N    .    1
ATOM       15628 C  CA   . GLU BBB 10   388          CA   . GLU  388   -53.818   -19.791    42.497 1.000     51.055 .   388    GLU BBB CA   .    1
ATOM       15630 C  CB   . GLU BBB 10   388          CB   . GLU  388   -54.808   -20.812    43.066 1.000     52.099 .   388    GLU BBB CB   .    1
ATOM       15633 C  CG   . GLU BBB 10   388          CG   . GLU  388   -56.169   -20.221    43.356 1.000     58.758 .   388    GLU BBB CG   .    1
ATOM       15636 C  CD   . GLU BBB 10   388          CD   . GLU  388   -57.276   -21.225    43.642 1.000     63.482 .   388    GLU BBB CD   .    1
ATOM       15637 O  OE1  . GLU BBB 10   388          OE1  . GLU  388   -57.241   -21.868    44.722 1.000     59.514 .   388    GLU BBB OE1  .    1
ATOM       15638 O  OE2  . GLU BBB 10   388          OE2  . GLU  388   -58.180   -21.351    42.781 1.000     68.680 .   388    GLU BBB OE2  .    1
ATOM       15639 C  C    . GLU BBB 10   388          C    . GLU  388   -53.515   -18.597    43.413 1.000     50.261 .   388    GLU BBB C    .    1
ATOM       15640 O  O    . GLU BBB 10   388          O    . GLU  388   -53.011   -18.800    44.546 1.000     51.143 .   388    GLU BBB O    .    1
ATOM       15642 N  N    . LEU BBB 10   389          N    . LEU  389   -53.744   -17.391    42.893 1.000     44.829 .   389    LEU BBB N    .    1
ATOM       15644 C  CA   . LEU BBB 10   389          CA   . LEU  389   -53.447   -16.109    43.568 1.000     44.758 .   389    LEU BBB CA   .    1
ATOM       15646 C  CB   . LEU BBB 10   389          CB   . LEU  389   -52.704   -15.187    42.590 1.000     47.887 .   389    LEU BBB CB   .    1
ATOM       15649 C  CG   . LEU BBB 10   389          CG   . LEU  389   -51.460   -15.770    41.913 1.000     48.214 .   389    LEU BBB CG   .    1
ATOM       15651 C  CD1  . LEU BBB 10   389          CD1  . LEU  389   -50.920   -14.826    40.853 1.000     45.151 .   389    LEU BBB CD1  .    1
ATOM       15655 C  CD2  . LEU BBB 10   389          CD2  . LEU  389   -50.374   -16.088    42.931 1.000     49.174 .   389    LEU BBB CD2  .    1
ATOM       15659 C  C    . LEU BBB 10   389          C    . LEU  389   -54.779   -15.511    44.031 1.000     43.133 .   389    LEU BBB C    .    1
ATOM       15660 O  O    . LEU BBB 10   389          O    . LEU  389   -55.581   -15.096    43.176 1.000     40.879 .   389    LEU BBB O    .    1
ATOM       15662 N  N    . ILE BBB 10   390          N    . ILE  390   -55.005   -15.470    45.344 1.000     44.138 .   390    ILE BBB N    .    1
ATOM       15664 C  CA   . ILE BBB 10   390          CA   . ILE  390   -56.359   -15.264    45.935 1.000     42.800 .   390    ILE BBB CA   .    1
ATOM       15666 C  CB   . ILE BBB 10   390          CB   . ILE  390   -56.727   -16.409    46.902 1.000     44.648 .   390    ILE BBB CB   .    1
ATOM       15668 C  CG1  . ILE BBB 10   390          CG1  . ILE  390   -56.647   -17.785    46.233 1.000     42.583 .   390    ILE BBB CG1  .    1
ATOM       15671 C  CG2  . ILE BBB 10   390          CG2  . ILE  390   -58.103   -16.173    47.515 1.000     45.490 .   390    ILE BBB CG2  .    1
ATOM       15674 C  CD1  . ILE BBB 10   390          CD1  . ILE  390   -56.605   -18.918    47.205 1.000     39.620 .   390    ILE BBB CD1  .    1
ATOM       15679 C  C    . ILE BBB 10   390          C    . ILE  390   -56.424   -13.911    46.638 1.000     40.993 .   390    ILE BBB C    .    1
ATOM       15680 O  O    . ILE BBB 10   390          O    . ILE  390   -55.661   -13.720    47.590 1.000     45.461 .   390    ILE BBB O    .    1
ATOM       15682 N  N    . ASN BBB 10   391          N    . ASN  391   -57.361   -13.053    46.213 1.000     41.594 .   391    ASN BBB N    .    1
ATOM       15684 C  CA   . ASN BBB 10   391          CA   . ASN  391   -57.830   -11.860    46.959 1.000     39.087 .   391    ASN BBB CA   .    1
ATOM       15686 C  CB   . ASN BBB 10   391          CB   . ASN  391   -57.812   -10.611    46.086 1.000     42.198 .   391    ASN BBB CB   .    1
ATOM       15689 C  CG   . ASN BBB 10   391          CG   . ASN  391   -58.201    -9.379    46.864 1.000     41.659 .   391    ASN BBB CG   .    1
ATOM       15690 O  OD1  . ASN BBB 10   391          OD1  . ASN  391   -58.107    -9.381    48.083 1.000     45.939 .   391    ASN BBB OD1  .    1
ATOM       15691 N  ND2  . ASN BBB 10   391          ND2  . ASN  391   -58.627    -8.336    46.171 1.000     41.670 .   391    ASN BBB ND2  .    1
ATOM       15694 C  C    . ASN BBB 10   391          C    . ASN  391   -59.255   -12.121    47.445 1.000     41.147 .   391    ASN BBB C    .    1
ATOM       15695 O  O    . ASN BBB 10   391          O    . ASN  391   -60.205   -12.022    46.621 1.000     38.933 .   391    ASN BBB O    .    1
ATOM       15697 N  N    . ALA BBB 10   392          N    . ALA  392   -59.414   -12.409    48.740 1.000     42.671 .   392    ALA BBB N    .    1
ATOM       15699 C  CA   . ALA BBB 10   392          CA   . ALA  392   -60.733   -12.670    49.364 1.000     44.891 .   392    ALA BBB CA   .    1
ATOM       15701 C  CB   . ALA BBB 10   392          CB   . ALA  392   -60.580   -13.555    50.577 1.000     44.282 .   392    ALA BBB CB   .    1
ATOM       15705 C  C    . ALA BBB 10   392          C    . ALA  392   -61.398   -11.330    49.699 1.000     45.295 .   392    ALA BBB C    .    1
ATOM       15706 O  O    . ALA BBB 10   392          O    . ALA  392   -62.620   -11.312    49.949 1.000     43.032 .   392    ALA BBB O    .    1
ATOM       15708 N  N    . GLY BBB 10   393          N    . GLY  393   -60.621   -10.245    49.648 1.000     44.897 .   393    GLY BBB N    .    1
ATOM       15710 C  CA   . GLY BBB 10   393          CA   . GLY  393   -61.034    -8.899    50.079 1.000     48.342 .   393    GLY BBB CA   .    1
ATOM       15713 C  C    . GLY BBB 10   393          C    . GLY  393   -61.775    -8.141    48.995 1.000     50.855 .   393    GLY BBB C    .    1
ATOM       15714 O  O    . GLY BBB 10   393          O    . GLY  393   -61.490    -8.354    47.807 1.000     59.305 .   393    GLY BBB O    .    1
ATOM       15716 N  N    . ASN BBB 10   394          N    . ASN  394   -62.693    -7.284    49.425 1.000     46.887 .   394    ASN BBB N    .    1
ATOM       15718 C  CA   . ASN BBB 10   394          CA   . ASN  394   -63.429    -6.281    48.623 1.000     42.610 .   394    ASN BBB CA   .    1
ATOM       15720 C  CB   . ASN BBB 10   394          CB   . ASN  394   -64.900    -6.308    49.037 1.000     41.626 .   394    ASN BBB CB   .    1
ATOM       15723 C  CG   . ASN BBB 10   394          CG   . ASN  394   -65.858    -6.076    47.894 1.000     42.741 .   394    ASN BBB CG   .    1
ATOM       15724 O  OD1  . ASN BBB 10   394          OD1  . ASN  394   -65.607    -6.435    46.746 1.000     48.407 .   394    ASN BBB OD1  .    1
ATOM       15725 N  ND2  . ASN BBB 10   394          ND2  . ASN  394   -66.995    -5.508    48.216 1.000     47.948 .   394    ASN BBB ND2  .    1
ATOM       15728 C  C    . ASN BBB 10   394          C    . ASN  394   -62.826    -4.887    48.867 1.000     44.849 .   394    ASN BBB C    .    1
ATOM       15729 O  O    . ASN BBB 10   394          O    . ASN  394   -63.056    -3.986    48.041 1.000     42.290 .   394    ASN BBB O    .    1
ATOM       15731 N  N    . GLY BBB 10   395          N    . GLY  395   -62.124    -4.713    49.995 1.000     47.597 .   395    GLY BBB N    .    1
ATOM       15733 C  CA   . GLY BBB 10   395          CA   . GLY  395   -61.596    -3.425    50.480 1.000     45.715 .   395    GLY BBB CA   .    1
ATOM       15736 C  C    . GLY BBB 10   395          C    . GLY  395   -60.179    -3.156    50.006 1.000     46.283 .   395    GLY BBB C    .    1
ATOM       15737 O  O    . GLY BBB 10   395          O    . GLY  395   -59.640    -2.058    50.310 1.000     46.403 .   395    GLY BBB O    .    1
ATOM       15739 N  N    . TRP BBB 10   396          N    . TRP  396   -59.587    -4.088    49.260 1.000     45.685 .   396    TRP BBB N    .    1
ATOM       15741 C  CA   . TRP BBB 10   396          CA   . TRP  396   -58.227    -3.909    48.689 1.000     45.618 .   396    TRP BBB CA   .    1
ATOM       15743 C  CB   . TRP BBB 10   396          CB   . TRP  396   -57.174    -4.268    49.745 1.000     44.812 .   396    TRP BBB CB   .    1
ATOM       15746 C  CG   . TRP BBB 10   396          CG   . TRP  396   -57.098    -5.716    50.114 1.000     42.649 .   396    TRP BBB CG   .    1
ATOM       15747 C  CD1  . TRP BBB 10   396          CD1  . TRP  396   -56.285    -6.650    49.552 1.000     41.887 .   396    TRP BBB CD1  .    1
ATOM       15748 N  NE1  . TRP BBB 10   396          NE1  . TRP  396   -56.475    -7.872    50.138 1.000     42.059 .   396    TRP BBB NE1  .    1
ATOM       15750 C  CE2  . TRP BBB 10   396          CE2  . TRP  396   -57.431    -7.760    51.109 1.000     46.027 .   396    TRP BBB CE2  .    1
ATOM       15751 C  CD2  . TRP BBB 10   396          CD2  . TRP  396   -57.851    -6.408    51.130 1.000     45.242 .   396    TRP BBB CD2  .    1
ATOM       15752 C  CE3  . TRP BBB 10   396          CE3  . TRP  396   -58.829    -6.029    52.057 1.000     42.234 .   396    TRP BBB CE3  .    1
ATOM       15754 C  CZ3  . TRP BBB 10   396          CZ3  . TRP  396   -59.349    -6.985    52.905 1.000     40.974 .   396    TRP BBB CZ3  .    1
ATOM       15756 C  CH2  . TRP BBB 10   396          CH2  . TRP  396   -58.923    -8.311    52.865 1.000     40.367 .   396    TRP BBB CH2  .    1
ATOM       15758 C  CZ2  . TRP BBB 10   396          CZ2  . TRP  396   -57.958    -8.723    51.974 1.000     46.062 .   396    TRP BBB CZ2  .    1
ATOM       15760 C  C    . TRP BBB 10   396          C    . TRP  396   -58.098    -4.683    47.372 1.000     42.801 .   396    TRP BBB C    .    1
ATOM       15761 O  O    . TRP BBB 10   396          O    . TRP  396   -58.891    -5.595    47.165 1.000     47.652 .   396    TRP BBB O    .    1
ATOM       15763 N  N    . THR BBB 10   397          N    . THR  397   -57.222    -4.234    46.467 1.000     45.591 .   397    THR BBB N    .    1
ATOM       15765 C  CA   . THR BBB 10   397          CA   . THR  397   -56.827    -4.971    45.231 1.000     45.302 .   397    THR BBB CA   .    1
ATOM       15767 C  CB   . THR BBB 10   397          CB   . THR  397   -57.292    -4.311    43.934 1.000     41.107 .   397    THR BBB CB   .    1
ATOM       15769 O  OG1  . THR BBB 10   397          OG1  . THR  397   -56.581    -3.079    43.865 1.000     41.911 .   397    THR BBB OG1  .    1
ATOM       15771 C  CG2  . THR BBB 10   397          CG2  . THR  397   -58.784    -4.108    43.885 1.000     43.656 .   397    THR BBB CG2  .    1
ATOM       15775 C  C    . THR BBB 10   397          C    . THR  397   -55.309    -5.072    45.180 1.000     40.243 .   397    THR BBB C    .    1
ATOM       15776 O  O    . THR BBB 10   397          O    . THR  397   -54.645    -4.237    45.818 1.000     35.724 .   397    THR BBB O    .    1
ATOM       15778 N  N    . HIS BBB 10   398          N    . HIS  398   -54.804    -6.083    44.478 1.000     40.136 .   398    HIS BBB N    .    1
ATOM       15780 C  CA   . HIS BBB 10   398          CA   . HIS  398   -53.378    -6.480    44.553 1.000     41.502 .   398    HIS BBB CA   .    1
ATOM       15782 C  CB   . HIS BBB 10   398          CB   . HIS  398   -53.244    -7.540    45.632 1.000     41.959 .   398    HIS BBB CB   .    1
ATOM       15785 C  CG   . HIS BBB 10   398          CG   . HIS  398   -53.932    -7.161    46.897 1.000     44.226 .   398    HIS BBB CG   .    1
ATOM       15786 N  ND1  . HIS BBB 10   398          ND1  . HIS  398   -53.282    -6.497    47.911 1.000     44.674 .   398    HIS BBB ND1  .    1
ATOM       15788 C  CE1  . HIS BBB 10   398          CE1  . HIS  398   -54.120    -6.287    48.906 1.000     44.736 .   398    HIS BBB CE1  .    1
ATOM       15790 N  NE2  . HIS BBB 10   398          NE2  . HIS  398   -55.303    -6.792    48.563 1.000     45.060 .   398    HIS BBB NE2  .    1
ATOM       15791 C  CD2  . HIS BBB 10   398          CD2  . HIS  398   -55.204    -7.341    47.313 1.000     46.626 .   398    HIS BBB CD2  .    1
ATOM       15793 C  C    . HIS BBB 10   398          C    . HIS  398   -52.863    -6.924    43.192 1.000     38.690 .   398    HIS BBB C    .    1
ATOM       15794 O  O    . HIS BBB 10   398          O    . HIS  398   -53.280    -7.967    42.700 1.000     39.115 .   398    HIS BBB O    .    1
ATOM       15795 N  N    . PRO BBB 10   399          N    . PRO  399   -51.991    -6.123    42.533 1.000     37.654 .   399    PRO BBB N    .    1
ATOM       15796 C  CA   . PRO BBB 10   399          CA   . PRO  399   -51.273    -6.573    41.335 1.000     38.661 .   399    PRO BBB CA   .    1
ATOM       15798 C  CB   . PRO BBB 10   399          CB   . PRO  399   -50.831    -5.273    40.662 1.000     36.683 .   399    PRO BBB CB   .    1
ATOM       15801 C  CG   . PRO BBB 10   399          CG   . PRO  399   -50.659    -4.297    41.816 1.000     37.376 .   399    PRO BBB CG   .    1
ATOM       15804 C  CD   . PRO BBB 10   399          CD   . PRO  399   -51.680    -4.723    42.863 1.000     37.042 .   399    PRO BBB CD   .    1
ATOM       15807 C  C    . PRO BBB 10   399          C    . PRO  399   -50.075    -7.432    41.765 1.000     40.894 .   399    PRO BBB C    .    1
ATOM       15808 O  O    . PRO BBB 10   399          O    . PRO  399   -49.147    -6.913    42.387 1.000     39.684 .   399    PRO BBB O    .    1
ATOM       15810 N  N    . ILE BBB 10   400          N    . ILE  400   -50.157    -8.734    41.501 1.000     39.172 .   400    ILE BBB N    .    1
ATOM       15812 C  CA   . ILE BBB 10   400          CA   . ILE  400   -49.138    -9.698    41.977 1.000     43.736 .   400    ILE BBB CA   .    1
ATOM       15814 C  CB   . ILE BBB 10   400          CB   . ILE  400   -49.730   -11.064    42.359 1.000     46.721 .   400    ILE BBB CB   .    1
ATOM       15816 C  CG1  . ILE BBB 10   400          CG1  . ILE  400   -51.007   -10.943    43.203 1.000     53.669 .   400    ILE BBB CG1  .    1
ATOM       15819 C  CG2  . ILE BBB 10   400          CG2  . ILE  400   -48.653   -11.897    43.051 1.000     45.276 .   400    ILE BBB CG2  .    1
ATOM       15822 C  CD1  . ILE BBB 10   400          CD1  . ILE  400   -50.834   -10.279    44.570 1.000     53.831 .   400    ILE BBB CD1  .    1
ATOM       15827 C  C    . ILE BBB 10   400          C    . ILE  400   -48.069    -9.824    40.896 1.000     46.820 .   400    ILE BBB C    .    1
ATOM       15828 O  O    . ILE BBB 10   400          O    . ILE  400   -48.391    -9.972    39.697 1.000     44.620 .   400    ILE BBB O    .    1
ATOM       15830 N  N    . HIS BBB 10   401          N    . HIS  401   -46.832    -9.788    41.351 1.000     45.558 .   401    HIS BBB N    .    1
ATOM       15832 C  CA   . HIS BBB 10   401          CA   . HIS  401   -45.623    -9.841    40.509 1.000     43.817 .   401    HIS BBB CA   .    1
ATOM       15834 C  CB   . HIS BBB 10   401          CB   . HIS  401   -44.878    -8.532    40.651 1.000     46.710 .   401    HIS BBB CB   .    1
ATOM       15837 C  CG   . HIS BBB 10   401          CG   . HIS  401   -43.573    -8.566    39.961 1.000     50.818 .   401    HIS BBB CG   .    1
ATOM       15838 N  ND1  . HIS BBB 10   401          ND1  . HIS  401   -43.456    -9.094    38.687 1.000     55.954 .   401    HIS BBB ND1  .    1
ATOM       15840 C  CE1  . HIS BBB 10   401          CE1  . HIS  401   -42.196    -9.019    38.321 1.000     64.513 .   401    HIS BBB CE1  .    1
ATOM       15842 N  NE2  . HIS BBB 10   401          NE2  . HIS  401   -41.497    -8.418    39.326 1.000     59.205 .   401    HIS BBB NE2  .    1
ATOM       15844 C  CD2  . HIS BBB 10   401          CD2  . HIS  401   -42.353    -8.143    40.352 1.000     50.940 .   401    HIS BBB CD2  .    1
ATOM       15846 C  C    . HIS BBB 10   401          C    . HIS  401   -44.767   -11.019    40.955 1.000     43.717 .   401    HIS BBB C    .    1
ATOM       15847 O  O    . HIS BBB 10   401          O    . HIS  401   -44.522   -11.146    42.170 1.000     43.404 .   401    HIS BBB O    .    1
ATOM       15849 N  N    . ILE BBB 10   402          N    . ILE  402   -44.373   -11.876    40.021 1.000     43.059 .   402    ILE BBB N    .    1
ATOM       15851 C  CA   . ILE BBB 10   402          CA   . ILE  402   -43.438   -12.984    40.325 1.000     44.502 .   402    ILE BBB CA   .    1
ATOM       15853 C  CB   . ILE BBB 10   402          CB   . ILE  402   -44.065   -14.359    40.048 1.000     49.218 .   402    ILE BBB CB   .    1
ATOM       15855 C  CG1  . ILE BBB 10   402          CG1  . ILE  402   -45.492   -14.462    40.612 1.000     48.493 .   402    ILE BBB CG1  .    1
ATOM       15858 C  CG2  . ILE BBB 10   402          CG2  . ILE  402   -43.137   -15.461    40.563 1.000     43.906 .   402    ILE BBB CG2  .    1
ATOM       15861 C  CD1  . ILE BBB 10   402          CD1  . ILE  402   -46.262   -15.694    40.152 1.000     50.292 .   402    ILE BBB CD1  .    1
ATOM       15866 C  C    . ILE BBB 10   402          C    . ILE  402   -42.183   -12.735    39.503 1.000     50.870 .   402    ILE BBB C    .    1
ATOM       15867 O  O    . ILE BBB 10   402          O    . ILE  402   -42.287   -12.663    38.258 1.000     50.899 .   402    ILE BBB O    .    1
ATOM       15869 N  N    . HIS BBB 10   403          N    . HIS  403   -41.065   -12.557    40.208 1.000     53.041 .   403    HIS BBB N    .    1
ATOM       15871 C  CA   . HIS BBB 10   403          CA   . HIS  403   -39.705   -12.427    39.641 1.000     52.661 .   403    HIS BBB CA   .    1
ATOM       15873 C  CB   . HIS BBB 10   403          CB   . HIS  403   -38.704   -12.175    40.769 1.000     52.466 .   403    HIS BBB CB   .    1
ATOM       15876 C  CG   . HIS BBB 10   403          CG   . HIS  403   -38.757   -10.803    41.345 1.000     49.469 .   403    HIS BBB CG   .    1
ATOM       15877 N  ND1  . HIS BBB 10   403          ND1  . HIS  403   -37.680    -9.950    41.306 1.000     47.077 .   403    HIS BBB ND1  .    1
ATOM       15879 C  CE1  . HIS BBB 10   403          CE1  . HIS  403   -37.988    -8.817    41.894 1.000     43.830 .   403    HIS BBB CE1  .    1
ATOM       15881 N  NE2  . HIS BBB 10   403          NE2  . HIS  403   -39.228    -8.908    42.334 1.000     46.786 .   403    HIS BBB NE2  .    1
ATOM       15883 C  CD2  . HIS BBB 10   403          CD2  . HIS  403   -39.733   -10.137    41.990 1.000     50.737 .   403    HIS BBB CD2  .    1
ATOM       15885 C  C    . HIS BBB 10   403          C    . HIS  403   -39.337   -13.694    38.856 1.000     50.797 .   403    HIS BBB C    .    1
ATOM       15886 O  O    . HIS BBB 10   403          O    . HIS  403   -40.027   -14.710    38.987 1.000     48.367 .   403    HIS BBB O    .    1
ATOM       15888 N  N    . LEU BBB 10   404          N    . LEU  404   -38.256   -13.599    38.083 1.000     51.040 .   404    LEU BBB N    .    1
ATOM       15890 C  CA   . LEU BBB 10   404          CA   . LEU  404   -37.615   -14.675    37.285 1.000     49.148 .   404    LEU BBB CA   .    1
ATOM       15892 C  CB   . LEU BBB 10   404          CB   . LEU  404   -37.401   -15.934    38.129 1.000     47.533 .   404    LEU BBB CB   .    1
ATOM       15895 C  CG   . LEU BBB 10   404          CG   . LEU  404   -36.883   -17.137    37.332 1.000     46.923 .   404    LEU BBB CG   .    1
ATOM       15897 C  CD1  . LEU BBB 10   404          CD1  . LEU  404   -35.510   -16.847    36.735 1.000     44.443 .   404    LEU BBB CD1  .    1
ATOM       15901 C  CD2  . LEU BBB 10   404          CD2  . LEU  404   -36.862   -18.413    38.178 1.000     43.480 .   404    LEU BBB CD2  .    1
ATOM       15905 C  C    . LEU BBB 10   404          C    . LEU  404   -38.466   -14.977    36.053 1.000     46.798 .   404    LEU BBB C    .    1
ATOM       15906 O  O    . LEU BBB 10   404          O    . LEU  404   -37.945   -14.884    34.943 1.000     42.995 .   404    LEU BBB O    .    1
ATOM       15908 N  N    . VAL BBB 10   405          N    . VAL  405   -39.743   -15.279    36.272 1.000     48.486 .   405    VAL BBB N    .    1
ATOM       15910 C  CA   . VAL BBB 10   405          CA   . VAL  405   -40.635   -15.937    35.278 1.000     47.111 .   405    VAL BBB CA   .    1
ATOM       15912 C  CB   . VAL BBB 10   405          CB   . VAL  405   -41.613   -16.892    35.987 1.000     48.818 .   405    VAL BBB CB   .    1
ATOM       15914 C  CG1  . VAL BBB 10   405          CG1  . VAL  405   -40.889   -17.978    36.776 1.000     50.123 .   405    VAL BBB CG1  .    1
ATOM       15918 C  CG2  . VAL BBB 10   405          CG2  . VAL  405   -42.611   -16.141    36.861 1.000     50.167 .   405    VAL BBB CG2  .    1
ATOM       15922 C  C    . VAL BBB 10   405          C    . VAL  405   -41.421   -14.933    34.415 1.000     47.320 .   405    VAL BBB C    .    1
ATOM       15923 O  O    . VAL BBB 10   405          O    . VAL  405   -41.650   -13.746    34.801 1.000     44.983 .   405    VAL BBB O    .    1
ATOM       15925 N  N    . ASP BBB 10   406          N    . ASP  406   -41.816   -15.451    33.259 1.000     46.202 .   406    ASP BBB N    .    1
ATOM       15927 C  CA   . ASP BBB 10   406          CA   . ASP  406   -43.000   -15.062    32.461 1.000     48.735 .   406    ASP BBB CA   .    1
ATOM       15929 C  CB   . ASP BBB 10   406          CB   . ASP  406   -42.641   -14.999    30.967 1.000     49.007 .   406    ASP BBB CB   .    1
ATOM       15932 C  CG   . ASP BBB 10   406          CG   . ASP  406   -41.535   -14.003    30.664 1.000     46.423 .   406    ASP BBB CG   .    1
ATOM       15933 O  OD1  . ASP BBB 10   406          OD1  . ASP  406   -41.480   -12.997    31.398 1.000     46.887 .   406    ASP BBB OD1  .    1
ATOM       15934 O  OD2  . ASP BBB 10   406          OD2  . ASP  406   -40.733   -14.241    29.707 1.000     43.416 .   406    ASP BBB OD2  .    1
ATOM       15935 C  C    . ASP BBB 10   406          C    . ASP  406   -44.075   -16.113    32.755 1.000     45.765 .   406    ASP BBB C    .    1
ATOM       15936 O  O    . ASP BBB 10   406          O    . ASP  406   -43.710   -17.294    32.825 1.000     48.501 .   406    ASP BBB O    .    1
ATOM       15938 N  N    . PHE BBB 10   407          N    . PHE  407   -45.337   -15.708    32.922 1.000     45.099 .   407    PHE BBB N    .    1
ATOM       15940 C  CA   . PHE BBB 10   407          CA   . PHE  407   -46.469   -16.636    33.175 1.000     48.347 .   407    PHE BBB CA   .    1
ATOM       15942 C  CB   . PHE BBB 10   407          CB   . PHE  407   -46.993   -16.582    34.617 1.000     50.434 .   407    PHE BBB CB   .    1
ATOM       15945 C  CG   . PHE BBB 10   407          CG   . PHE  407   -47.452   -15.247    35.158 1.000     55.209 .   407    PHE BBB CG   .    1
ATOM       15946 C  CD1  . PHE BBB 10   407          CD1  . PHE  407   -48.643   -14.666    34.738 1.000     53.912 .   407    PHE BBB CD1  .    1
ATOM       15948 C  CE1  . PHE BBB 10   407          CE1  . PHE  407   -49.069   -13.454    35.272 1.000     54.888 .   407    PHE BBB CE1  .    1
ATOM       15950 C  CZ   . PHE BBB 10   407          CZ   . PHE  407   -48.330   -12.820    36.249 1.000     49.857 .   407    PHE BBB CZ   .    1
ATOM       15952 C  CD2  . PHE BBB 10   407          CD2  . PHE  407   -46.736   -14.606    36.169 1.000     52.517 .   407    PHE BBB CD2  .    1
ATOM       15954 C  CE2  . PHE BBB 10   407          CE2  . PHE  407   -47.168   -13.398    36.699 1.000     49.193 .   407    PHE BBB CE2  .    1
ATOM       15956 C  C    . PHE BBB 10   407          C    . PHE  407   -47.587   -16.373    32.173 1.000     46.477 .   407    PHE BBB C    .    1
ATOM       15957 O  O    . PHE BBB 10   407          O    . PHE  407   -47.619   -15.322    31.506 1.000     44.991 .   407    PHE BBB O    .    1
ATOM       15959 N  N    . LYS BBB 10   408          N    . LYS  408   -48.458   -17.363    32.064 1.000     43.801 .   408    LYS BBB N    .    1
ATOM       15961 C  CA   . LYS BBB 10   408          CA   . LYS  408   -49.713   -17.286    31.302 1.000     51.016 .   408    LYS BBB CA   .    1
ATOM       15963 C  CB   . LYS BBB 10   408          CB   . LYS  408   -49.867   -18.523    30.420 1.000     56.142 .   408    LYS BBB CB   .    1
ATOM       15966 C  CG   . LYS BBB 10   408          CG   . LYS  408   -50.944   -18.368    29.366 1.000     59.068 .   408    LYS BBB CG   .    1
ATOM       15969 C  CD   . LYS BBB 10   408          CD   . LYS  408   -51.589   -19.661    28.964 1.000     66.245 .   408    LYS BBB CD   .    1
ATOM       15972 C  CE   . LYS BBB 10   408          CE   . LYS  408   -52.674   -19.415    27.934 1.000     71.070 .   408    LYS BBB CE   .    1
ATOM       15975 N  NZ   . LYS BBB 10   408          NZ   . LYS  408   -53.370   -20.672    27.597 1.000     68.745 .   408    LYS BBB NZ   .    1
ATOM       15979 C  C    . LYS BBB 10   408          C    . LYS  408   -50.874   -17.174    32.296 1.000     49.065 .   408    LYS BBB C    .    1
ATOM       15980 O  O    . LYS BBB 10   408          O    . LYS  408   -50.857   -17.890    33.322 1.000     44.018 .   408    LYS BBB O    .    1
ATOM       15982 N  N    . VAL BBB 10   409          N    . VAL  409   -51.861   -16.333    31.983 1.000     45.170 .   409    VAL BBB N    .    1
ATOM       15984 C  CA   . VAL BBB 10   409          CA   . VAL  409   -53.098   -16.209    32.801 1.000     46.461 .   409    VAL BBB CA   .    1
ATOM       15986 C  CB   . VAL BBB 10   409          CB   . VAL  409   -53.717   -14.803    32.710 1.000     49.837 .   409    VAL BBB CB   .    1
ATOM       15988 C  CG1  . VAL BBB 10   409          CG1  . VAL  409   -54.862   -14.651    33.705 1.000     55.047 .   409    VAL BBB CG1  .    1
ATOM       15992 C  CG2  . VAL BBB 10   409          CG2  . VAL  409   -52.684   -13.714    32.931 1.000     48.893 .   409    VAL BBB CG2  .    1
ATOM       15996 C  C    . VAL BBB 10   409          C    . VAL  409   -54.080   -17.290    32.353 1.000     44.933 .   409    VAL BBB C    .    1
ATOM       15997 O  O    . VAL BBB 10   409          O    . VAL  409   -54.559   -17.225    31.217 1.000     42.199 .   409    VAL BBB O    .    1
ATOM       15999 N  N    . ILE BBB 10   410          N    . ILE  410   -54.372   -18.236    33.240 1.000     47.819 .   410    ILE BBB N    .    1
ATOM       16001 C  CA   . ILE BBB 10   410          CA   . ILE  410   -55.297   -19.382    32.985 1.000     50.904 .   410    ILE BBB CA   .    1
ATOM       16003 C  CB   . ILE BBB 10   410          CB   . ILE  410   -54.966   -20.548    33.951 1.000     51.642 .   410    ILE BBB CB   .    1
ATOM       16005 C  CG1  . ILE BBB 10   410          CG1  . ILE  410   -53.524   -21.019    33.775 1.000     50.278 .   410    ILE BBB CG1  .    1
ATOM       16008 C  CG2  . ILE BBB 10   410          CG2  . ILE  410   -55.944   -21.703    33.809 1.000     47.308 .   410    ILE BBB CG2  .    1
ATOM       16011 C  CD1  . ILE BBB 10   410          CD1  . ILE  410   -53.140   -21.222    32.328 1.000     54.936 .   410    ILE BBB CD1  .    1
ATOM       16016 C  C    . ILE BBB 10   410          C    . ILE  410   -56.739   -18.899    33.153 1.000     47.738 .   410    ILE BBB C    .    1
ATOM       16017 O  O    . ILE BBB 10   410          O    . ILE  410   -57.567   -19.174    32.287 1.000     50.032 .   410    ILE BBB O    .    1
ATOM       16019 N  N    . SER BBB 10   411          N    . SER  411   -57.019   -18.233    34.268 1.000     48.970 .   411    SER BBB N    .    1
ATOM       16021 C  CA   . SER BBB 10   411          CA   . SER  411   -58.397   -17.952    34.742 1.000     46.909 .   411    SER BBB CA   .    1
ATOM       16023 C  CB   . SER BBB 10   411          CB   . SER  411   -58.999   -19.187    35.358 1.000     42.797 .   411    SER BBB CB   .    1
ATOM       16026 O  OG   . SER BBB 10   411          OG   . SER  411   -58.402   -19.486    36.609 1.000     40.629 .   411    SER BBB OG   .    1
ATOM       16028 C  C    . SER BBB 10   411          C    . SER  411   -58.414   -16.777    35.727 1.000     47.494 .   411    SER BBB C    .    1
ATOM       16029 O  O    . SER BBB 10   411          O    . SER  411   -57.419   -16.595    36.499 1.000     43.411 .   411    SER BBB O    .    1
ATOM       16031 N  N    . ARG BBB 10   412          N    . ARG  412   -59.509   -16.015    35.685 1.000     42.717 .   412    ARG BBB N    .    1
ATOM       16033 C  CA   . ARG BBB 10   412          CA   . ARG  412   -59.906   -15.051    36.739 1.000     43.938 .   412    ARG BBB CA   .    1
ATOM       16035 C  CB   . ARG BBB 10   412          CB   . ARG  412   -59.670   -13.605    36.267 1.000     43.120 .   412    ARG BBB CB   .    1
ATOM       16038 C  CG   . ARG BBB 10   412          CG   . ARG  412   -60.012   -12.540    37.310 1.000     42.907 .   412    ARG BBB CG   .    1
ATOM       16041 C  CD   . ARG BBB 10   412          CD   . ARG  412   -59.909   -11.094    36.833 1.000     44.379 .   412    ARG BBB CD   .    1
ATOM       16044 N  NE   . ARG BBB 10   412          NE   . ARG  412   -58.555   -10.542    36.874 1.000     40.628 .   412    ARG BBB NE   .    1
ATOM       16046 C  CZ   . ARG BBB 10   412          CZ   . ARG  412   -57.751   -10.406    35.824 1.000     39.459 .   412    ARG BBB CZ   .    1
ATOM       16047 N  NH1  . ARG BBB 10   412          NH1  . ARG  412   -58.147   -10.756    34.608 1.000     41.030 .   412    ARG BBB NH1  .    1
ATOM       16050 N  NH2  . ARG BBB 10   412          NH2  . ARG  412   -56.543    -9.909    35.994 1.000     39.393 .   412    ARG BBB NH2  .    1
ATOM       16053 C  C    . ARG BBB 10   412          C    . ARG  412   -61.371   -15.316    37.126 1.000     40.925 .   412    ARG BBB C    .    1
ATOM       16054 O  O    . ARG BBB 10   412          O    . ARG  412   -62.222   -15.395    36.231 1.000     38.323 .   412    ARG BBB O    .    1
ATOM       16056 N  N    . THR BBB 10   413          N    . THR  413   -61.656   -15.408    38.426 1.000     43.263 .   413    THR BBB N    .    1
ATOM       16058 C  CA   . THR BBB 10   413          CA   . THR  413   -63.024   -15.286    39.005 1.000     43.013 .   413    THR BBB CA   .    1
ATOM       16060 C  CB   . THR BBB 10   413          CB   . THR  413   -63.380   -16.509    39.859 1.000     43.210 .   413    THR BBB CB   .    1
ATOM       16062 O  OG1  . THR BBB 10   413          OG1  . THR  413   -62.438   -16.548    40.931 1.000     44.819 .   413    THR BBB OG1  .    1
ATOM       16064 C  CG2  . THR BBB 10   413          CG2  . THR  413   -63.371   -17.814    39.086 1.000     40.136 .   413    THR BBB CG2  .    1
ATOM       16068 C  C    . THR BBB 10   413          C    . THR  413   -63.145   -13.966    39.794 1.000     45.027 .   413    THR BBB C    .    1
ATOM       16069 O  O    . THR BBB 10   413          O    . THR  413   -62.124   -13.424    40.266 1.000     44.966 .   413    THR BBB O    .    1
ATOM       16071 N  N    . SER BBB 10   414          N    . SER  414   -64.363   -13.432    39.863 1.000     42.809 .   414    SER BBB N    .    1
ATOM       16073 C  CA   . SER BBB 10   414          CA   . SER  414   -64.721   -12.207    40.602 1.000     41.681 .   414    SER BBB CA   .    1
ATOM       16075 C  CB   . SER BBB 10   414          CB   . SER  414   -64.962   -11.043    39.669 1.000     44.480 .   414    SER BBB CB   .    1
ATOM       16078 O  OG   . SER BBB 10   414          OG   . SER  414   -65.447    -9.901    40.374 1.000     44.073 .   414    SER BBB OG   .    1
ATOM       16080 C  C    . SER BBB 10   414          C    . SER  414   -65.937   -12.526    41.472 1.000     45.276 .   414    SER BBB C    .    1
ATOM       16081 O  O    . SER BBB 10   414          O    . SER  414   -66.995   -12.948    40.936 1.000     46.471 .   414    SER BBB O    .    1
ATOM       16083 N  N    . GLY BBB 10   415          N    . GLY  415   -65.771   -12.373    42.781 1.000     43.634 .   415    GLY BBB N    .    1
ATOM       16085 C  CA   . GLY BBB 10   415          CA   . GLY  415   -66.877   -12.463    43.736 1.000     43.709 .   415    GLY BBB CA   .    1
ATOM       16088 C  C    . GLY BBB 10   415          C    . GLY  415   -67.878   -11.333    43.552 1.000     44.942 .   415    GLY BBB C    .    1
ATOM       16089 O  O    . GLY BBB 10   415          O    . GLY  415   -68.877   -11.361    44.305 1.000     47.660 .   415    GLY BBB O    .    1
ATOM       16091 N  N    . ASN BBB 10   416          N    . ASN  416   -67.602   -10.354    42.666 1.000     43.409 .   416    ASN BBB N    .    1
ATOM       16093 C  CA   . ASN BBB 10   416          CA   . ASN  416   -68.587    -9.325    42.220 1.000     42.349 .   416    ASN BBB CA   .    1
ATOM       16095 C  CB   . ASN BBB 10   416          CB   . ASN  416   -68.080    -7.898    42.416 1.000     40.374 .   416    ASN BBB CB   .    1
ATOM       16098 C  CG   . ASN BBB 10   416          CG   . ASN  416   -67.609    -7.641    43.831 1.000     44.062 .   416    ASN BBB CG   .    1
ATOM       16099 O  OD1  . ASN BBB 10   416          OD1  . ASN  416   -68.234    -8.143    44.772 1.000     37.991 .   416    ASN BBB OD1  .    1
ATOM       16100 N  ND2  . ASN BBB 10   416          ND2  . ASN  416   -66.533    -6.857    43.984 1.000     37.353 .   416    ASN BBB ND2  .    1
ATOM       16103 C  C    . ASN BBB 10   416          C    . ASN  416   -68.958    -9.542    40.747 1.000     41.787 .   416    ASN BBB C    .    1
ATOM       16104 O  O    . ASN BBB 10   416          O    . ASN  416   -69.479    -8.606    40.143 1.000     41.775 .   416    ASN BBB O    .    1
ATOM       16106 N  N    . ASN BBB 10   417          N    . ASN  417   -68.701   -10.731    40.196 1.000     45.553 .   417    ASN BBB N    .    1
ATOM       16108 C  CA   . ASN BBB 10   417          CA   . ASN  417   -69.091   -11.146    38.817 1.000     45.879 .   417    ASN BBB CA   .    1
ATOM       16110 C  CB   . ASN BBB 10   417          CB   . ASN  417   -70.582   -11.504    38.776 1.000     47.874 .   417    ASN BBB CB   .    1
ATOM       16113 C  CG   . ASN BBB 10   417          CG   . ASN  417   -70.949   -12.520    37.714 1.000     48.770 .   417    ASN BBB CG   .    1
ATOM       16114 O  OD1  . ASN BBB 10   417          OD1  . ASN  417   -70.199   -12.743    36.767 1.000     52.306 .   417    ASN BBB OD1  .    1
ATOM       16115 N  ND2  . ASN BBB 10   417          ND2  . ASN  417   -72.110   -13.141    37.856 1.000     44.219 .   417    ASN BBB ND2  .    1
ATOM       16118 C  C    . ASN BBB 10   417          C    . ASN  417   -68.677   -10.045    37.825 1.000     48.713 .   417    ASN BBB C    .    1
ATOM       16119 O  O    . ASN BBB 10   417          O    . ASN  417   -69.385    -9.851    36.817 1.000     51.785 .   417    ASN BBB O    .    1
ATOM       16121 N  N    . ALA BBB 10   418          N    . ALA  418   -67.540    -9.380    38.076 1.000     44.977 .   418    ALA BBB N    .    1
ATOM       16123 C  CA   . ALA BBB 10   418          CA   . ALA  418   -67.085    -8.167    37.354 1.000     45.584 .   418    ALA BBB CA   .    1
ATOM       16125 C  CB   . ALA BBB 10   418          CB   . ALA  418   -66.210    -7.352    38.273 1.000     47.459 .   418    ALA BBB CB   .    1
ATOM       16129 C  C    . ALA BBB 10   418          C    . ALA  418   -66.358    -8.500    36.033 1.000     46.712 .   418    ALA BBB C    .    1
ATOM       16130 O  O    . ALA BBB 10   418          O    . ALA  418   -66.454    -7.708    35.101 1.000     46.872 .   418    ALA BBB O    .    1
ATOM       16132 N  N    . ARG BBB 10   419          N    . ARG  419   -65.639    -9.619    35.937 1.000     47.242 .   419    ARG BBB N    .    1
ATOM       16134 C  CA   . ARG BBB 10   419          CA   . ARG  419   -64.836    -9.960    34.731 1.000     43.493 .   419    ARG BBB CA   .    1
ATOM       16136 C  CB   . ARG BBB 10   419          CB   . ARG  419   -63.751    -8.906    34.452 1.000     44.709 .   419    ARG BBB CB   .    1
ATOM       16139 C  CG   . ARG BBB 10   419          CG   . ARG  419   -62.908    -8.527    35.665 1.000     45.582 .   419    ARG BBB CG   .    1
ATOM       16142 C  CD   . ARG BBB 10   419          CD   . ARG  419   -61.656    -7.779    35.282 1.000     45.057 .   419    ARG BBB CD   .    1
ATOM       16145 N  NE   . ARG BBB 10   419          NE   . ARG  419   -60.669    -7.729    36.357 1.000     47.254 .   419    ARG BBB NE   .    1
ATOM       16147 C  CZ   . ARG BBB 10   419          CZ   . ARG  419   -59.436    -7.221    36.230 1.000     45.887 .   419    ARG BBB CZ   .    1
ATOM       16148 N  NH1  . ARG BBB 10   419          NH1  . ARG  419   -59.031    -6.734    35.068 1.000     51.713 .   419    ARG BBB NH1  .    1
ATOM       16151 N  NH2  . ARG BBB 10   419          NH2  . ARG  419   -58.598    -7.220    37.250 1.000     44.393 .   419    ARG BBB NH2  .    1
ATOM       16154 C  C    . ARG BBB 10   419          C    . ARG  419   -64.159   -11.312    34.926 1.000     41.744 .   419    ARG BBB C    .    1
ATOM       16155 O  O    . ARG BBB 10   419          O    . ARG  419   -64.126   -11.816    36.063 1.000     46.030 .   419    ARG BBB O    .    1
ATOM       16157 N  N    . THR BBB 10   420          N    . THR  420   -63.601   -11.831    33.837 1.000     46.337 .   420    THR BBB N    .    1
ATOM       16159 C  CA   . THR BBB 10   420          CA   . THR  420   -62.666   -12.990    33.791 1.000     46.158 .   420    THR BBB CA   .    1
ATOM       16161 C  CB   . THR BBB 10   420          CB   . THR  420   -63.335   -14.176    33.076 1.000     47.111 .   420    THR BBB CB   .    1
ATOM       16163 O  OG1  . THR BBB 10   420          OG1  . THR  420   -63.697   -13.720    31.771 1.000     43.060 .   420    THR BBB OG1  .    1
ATOM       16165 C  CG2  . THR BBB 10   420          CG2  . THR  420   -64.557   -14.704    33.808 1.000     46.032 .   420    THR BBB CG2  .    1
ATOM       16169 C  C    . THR BBB 10   420          C    . THR  420   -61.363   -12.507    33.145 1.000     46.997 .   420    THR BBB C    .    1
ATOM       16170 O  O    . THR BBB 10   420          O    . THR  420   -60.885   -11.393    33.496 1.000     48.673 .   420    THR BBB O    .    1
ATOM       16172 N  N    . VAL BBB 10   421          N    . VAL  421   -60.802   -13.290    32.226 1.000     51.361 .   421    VAL BBB N    .    1
ATOM       16174 C  CA   . VAL BBB 10   421          CA   . VAL  421   -59.503   -12.956    31.574 1.000     51.919 .   421    VAL BBB CA   .    1
ATOM       16176 C  CB   . VAL BBB 10   421          CB   . VAL  421   -58.791   -14.191    30.992 1.000     48.800 .   421    VAL BBB CB   .    1
ATOM       16178 C  CG1  . VAL BBB 10   421          CG1  . VAL  421   -57.404   -13.823    30.503 1.000     51.743 .   421    VAL BBB CG1  .    1
ATOM       16182 C  CG2  . VAL BBB 10   421          CG2  . VAL  421   -58.711   -15.334    31.997 1.000     48.990 .   421    VAL BBB CG2  .    1
ATOM       16186 C  C    . VAL BBB 10   421          C    . VAL  421   -59.803   -11.900    30.514 1.000     48.598 .   421    VAL BBB C    .    1
ATOM       16187 O  O    . VAL BBB 10   421          O    . VAL  421   -60.872   -11.975    29.894 1.000     54.088 .   421    VAL BBB O    .    1
ATOM       16189 N  N    . MET BBB 10   422          N    . MET  422   -58.930   -10.912    30.380 1.000     46.271 .   422    MET BBB N    .    1
ATOM       16191 C  CA   . MET BBB 10   422          CA   . MET  422   -59.059    -9.860    29.347 1.000     48.837 .   422    MET BBB CA   .    1
ATOM       16193 C  CB   . MET BBB 10   422          CB   . MET  422   -58.575    -8.498    29.867 1.000     52.459 .   422    MET BBB CB   .    1
ATOM       16196 C  CG   . MET BBB 10   422          CG   . MET  422   -59.023    -8.113    31.287 1.000     52.831 .   422    MET BBB CG   .    1
ATOM       16199 S  SD   . MET BBB 10   422          SD   . MET  422   -60.808    -7.902    31.553 1.000     47.715 .   422    MET BBB SD   .    1
ATOM       16200 C  CE   . MET BBB 10   422          CE   . MET  422   -61.307    -7.063    30.052 1.000     48.333 .   422    MET BBB CE   .    1
ATOM       16204 C  C    . MET BBB 10   422          C    . MET  422   -58.236   -10.302    28.130 1.000     48.439 .   422    MET BBB C    .    1
ATOM       16205 O  O    . MET BBB 10   422          O    . MET  422   -57.273   -11.058    28.281 1.000     43.652 .   422    MET BBB O    .    1
ATOM       16206 N  N    . PRO BBB 10   423          N    . PRO  423   -58.587    -9.853    26.897 1.000     48.502 .   423    PRO BBB N    .    1
ATOM       16207 C  CA   . PRO BBB 10   423          CA   . PRO  423   -57.871   -10.248    25.680 1.000     50.253 .   423    PRO BBB CA   .    1
ATOM       16209 C  CB   . PRO BBB 10   423          CB   . PRO  423   -58.611    -9.541    24.532 1.000     50.582 .   423    PRO BBB CB   .    1
ATOM       16212 C  CG   . PRO BBB 10   423          CG   . PRO  423   -59.951    -9.130    25.118 1.000     52.391 .   423    PRO BBB CG   .    1
ATOM       16215 C  CD   . PRO BBB 10   423          CD   . PRO  423   -59.706    -8.937    26.604 1.000     52.288 .   423    PRO BBB CD   .    1
ATOM       16218 C  C    . PRO BBB 10   423          C    . PRO  423   -56.394    -9.819    25.615 1.000     50.402 .   423    PRO BBB C    .    1
ATOM       16219 O  O    . PRO BBB 10   423          O    . PRO  423   -55.627   -10.523    25.003 1.000     51.079 .   423    PRO BBB O    .    1
ATOM       16221 N  N    . TYR BBB 10   424          N    . TYR  424   -56.038    -8.681    26.218 1.000     47.741 .   424    TYR BBB N    .    1
ATOM       16223 C  CA   . TYR BBB 10   424          CA   . TYR  424   -54.637    -8.189    26.337 1.000     48.385 .   424    TYR BBB CA   .    1
ATOM       16225 C  CB   . TYR BBB 10   424          CB   . TYR  424   -54.606    -6.676    26.595 1.000     48.427 .   424    TYR BBB CB   .    1
ATOM       16228 C  CG   . TYR BBB 10   424          CG   . TYR  424   -55.664    -6.123    27.520 1.000     46.383 .   424    TYR BBB CG   .    1
ATOM       16229 C  CD1  . TYR BBB 10   424          CD1  . TYR  424   -55.501    -6.170    28.894 1.000     44.678 .   424    TYR BBB CD1  .    1
ATOM       16231 C  CE1  . TYR BBB 10   424          CE1  . TYR  424   -56.465    -5.670    29.759 1.000     45.026 .   424    TYR BBB CE1  .    1
ATOM       16233 C  CZ   . TYR BBB 10   424          CZ   . TYR  424   -57.604    -5.072    29.255 1.000     46.157 .   424    TYR BBB CZ   .    1
ATOM       16234 O  OH   . TYR BBB 10   424          OH   . TYR  424   -58.521    -4.567    30.138 1.000     44.957 .   424    TYR BBB OH   .    1
ATOM       16236 C  CE2  . TYR BBB 10   424          CE2  . TYR  424   -57.778    -5.003    27.880 1.000     43.506 .   424    TYR BBB CE2  .    1
ATOM       16238 C  CD2  . TYR BBB 10   424          CD2  . TYR  424   -56.812    -5.519    27.031 1.000     45.000 .   424    TYR BBB CD2  .    1
ATOM       16240 C  C    . TYR BBB 10   424          C    . TYR  424   -53.861    -9.001    27.400 1.000     48.830 .   424    TYR BBB C    .    1
ATOM       16241 O  O    . TYR BBB 10   424          O    . TYR  424   -52.642    -8.770    27.534 1.000     44.462 .   424    TYR BBB O    .    1
ATOM       16243 N  N    . GLU BBB 10   425          N    . GLU  425   -54.511    -9.930    28.122 1.000     47.981 .   425    GLU BBB N    .    1
ATOM       16245 C  CA   . GLU BBB 10   425          CA   . GLU  425   -53.821   -10.895    29.026 1.000     51.356 .   425    GLU BBB CA   .    1
ATOM       16247 C  CB   . GLU BBB 10   425          CB   . GLU  425   -54.570   -11.034    30.353 1.000     49.497 .   425    GLU BBB CB   .    1
ATOM       16250 C  CG   . GLU BBB 10   425          CG   . GLU  425   -54.696    -9.750    31.141 1.000     45.978 .   425    GLU BBB CG   .    1
ATOM       16253 C  CD   . GLU BBB 10   425          CD   . GLU  425   -55.496    -9.913    32.427 1.000     46.145 .   425    GLU BBB CD   .    1
ATOM       16254 O  OE1  . GLU BBB 10   425          OE1  . GLU  425   -56.644   -10.380    32.353 1.000     45.249 .   425    GLU BBB OE1  .    1
ATOM       16255 O  OE2  . GLU BBB 10   425          OE2  . GLU  425   -54.951    -9.618    33.505 1.000     46.366 .   425    GLU BBB OE2  .    1
ATOM       16256 C  C    . GLU BBB 10   425          C    . GLU  425   -53.686   -12.276    28.353 1.000     50.082 .   425    GLU BBB C    .    1
ATOM       16257 O  O    . GLU BBB 10   425          O    . GLU  425   -53.347   -13.234    29.057 1.000     55.667 .   425    GLU BBB O    .    1
ATOM       16259 N  N    . SER BBB 10   426          N    . SER  426   -53.906   -12.364    27.039 1.000     50.082 .   426    SER BBB N    .    1
ATOM       16261 C  CA   . SER BBB 10   426          CA   . SER  426   -53.830   -13.596    26.197 1.000     48.155 .   426    SER BBB CA   .    1
ATOM       16263 C  CB   . SER BBB 10   426          CB   . SER  426   -54.327   -13.308    24.795 1.000     45.032 .   426    SER BBB CB   .    1
ATOM       16266 O  OG   . SER BBB 10   426          OG   . SER  426   -53.431   -12.416    24.121 1.000     43.883 .   426    SER BBB OG   .    1
ATOM       16268 C  C    . SER BBB 10   426          C    . SER  426   -52.399   -14.145    26.095 1.000     46.158 .   426    SER BBB C    .    1
ATOM       16269 O  O    . SER BBB 10   426          O    . SER  426   -52.258   -15.305    25.696 1.000     43.340 .   426    SER BBB O    .    1
ATOM       16271 N  N    . GLY BBB 10   427          N    . GLY  427   -51.383   -13.310    26.320 1.000     43.819 .   427    GLY BBB N    .    1
ATOM       16273 C  CA   . GLY BBB 10   427          CA   . GLY  427   -49.976   -13.651    26.046 1.000     43.982 .   427    GLY BBB CA   .    1
ATOM       16276 C  C    . GLY BBB 10   427          C    . GLY  427   -49.244   -14.095    27.299 1.000     42.657 .   427    GLY BBB C    .    1
ATOM       16277 O  O    . GLY BBB 10   427          O    . GLY  427   -49.765   -14.969    28.018 1.000     45.606 .   427    GLY BBB O    .    1
ATOM       16279 N  N    . LEU BBB 10   428          N    . LEU  428   -48.072   -13.509    27.537 1.000     39.375 .   428    LEU BBB N    .    1
ATOM       16281 C  CA   . LEU BBB 10   428          CA   . LEU  428   -47.190   -13.815    28.683 1.000     39.013 .   428    LEU BBB CA   .    1
ATOM       16283 C  CB   . LEU BBB 10   428          CB   . LEU  428   -45.876   -14.381    28.147 1.000     40.692 .   428    LEU BBB CB   .    1
ATOM       16286 C  CG   . LEU BBB 10   428          CG   . LEU  428   -45.905   -15.846    27.713 1.000     41.583 .   428    LEU BBB CG   .    1
ATOM       16288 C  CD1  . LEU BBB 10   428          CD1  . LEU  428   -44.534   -16.291    27.251 1.000     44.500 .   428    LEU BBB CD1  .    1
ATOM       16292 C  CD2  . LEU BBB 10   428          CD2  . LEU  428   -46.379   -16.751    28.837 1.000     46.814 .   428    LEU BBB CD2  .    1
ATOM       16296 C  C    . LEU BBB 10   428          C    . LEU  428   -46.964   -12.536    29.485 1.000     40.075 .   428    LEU BBB C    .    1
ATOM       16297 O  O    . LEU BBB 10   428          O    . LEU  428   -46.575   -11.509    28.892 1.000     39.437 .   428    LEU BBB O    .    1
ATOM       16299 N  N    . LYS BBB 10   429          N    . LYS  429   -47.220   -12.617    30.788 1.000     43.577 .   429    LYS BBB N    .    1
ATOM       16301 C  CA   . LYS BBB 10   429          CA   . LYS  429   -47.187   -11.472    31.734 1.000     45.815 .   429    LYS BBB CA   .    1
ATOM       16303 C  CB   . LYS BBB 10   429          CB   . LYS  429   -48.623   -11.184    32.187 1.000     45.673 .   429    LYS BBB CB   .    1
ATOM       16306 C  CG   . LYS BBB 10   429          CG   . LYS  429   -49.454   -10.415    31.162 1.000     46.863 .   429    LYS BBB CG   .    1
ATOM       16309 C  CD   . LYS BBB 10   429          CD   . LYS  429   -50.923   -10.273    31.533 1.000     50.344 .   429    LYS BBB CD   .    1
ATOM       16312 C  CE   . LYS BBB 10   429          CE   . LYS  429   -51.142    -9.574    32.856 1.000     48.788 .   429    LYS BBB CE   .    1
ATOM       16315 N  NZ   . LYS BBB 10   429          NZ   . LYS  429   -50.303    -8.353    32.975 1.000     48.863 .   429    LYS BBB NZ   .    1
ATOM       16319 C  C    . LYS BBB 10   429          C    . LYS  429   -46.249   -11.805    32.900 1.000     45.235 .   429    LYS BBB C    .    1
ATOM       16320 O  O    . LYS BBB 10   429          O    . LYS  429   -45.891   -13.002    33.052 1.000     41.119 .   429    LYS BBB O    .    1
ATOM       16322 N  N    . ASP BBB 10   430          N    . ASP  430   -45.880   -10.804    33.702 1.000     40.659 .   430    ASP BBB N    .    1
ATOM       16324 C  CA   . ASP BBB 10   430          CA   . ASP  430   -45.167   -11.040    34.987 1.000     45.146 .   430    ASP BBB CA   .    1
ATOM       16326 C  CB   . ASP BBB 10   430          CB   . ASP  430   -43.677   -10.723    34.821 1.000     47.651 .   430    ASP BBB CB   .    1
ATOM       16329 C  CG   . ASP BBB 10   430          CG   . ASP  430   -43.396    -9.289    34.443 1.000     50.322 .   430    ASP BBB CG   .    1
ATOM       16330 O  OD1  . ASP BBB 10   430          OD1  . ASP  430   -44.198    -8.422    34.862 1.000     49.909 .   430    ASP BBB OD1  .    1
ATOM       16331 O  OD2  . ASP BBB 10   430          OD2  . ASP  430   -42.389    -9.052    33.719 1.000     48.895 .   430    ASP BBB OD2  .    1
ATOM       16332 C  C    . ASP BBB 10   430          C    . ASP  430   -45.862   -10.326    36.168 1.000     45.053 .   430    ASP BBB C    .    1
ATOM       16333 O  O    . ASP BBB 10   430          O    . ASP  430   -45.500   -10.609    37.336 1.000     42.382 .   430    ASP BBB O    .    1
ATOM       16335 N  N    . VAL BBB 10   431          N    . VAL  431   -46.825    -9.445    35.896 1.000     46.843 .   431    VAL BBB N    .    1
ATOM       16337 C  CA   . VAL BBB 10   431          CA   . VAL  431   -47.757    -8.865    36.906 1.000     45.174 .   431    VAL BBB CA   .    1
ATOM       16339 C  CB   . VAL BBB 10   431          CB   . VAL  431   -47.612    -7.340    36.995 1.000     43.735 .   431    VAL BBB CB   .    1
ATOM       16341 C  CG1  . VAL BBB 10   431          CG1  . VAL  431   -48.521    -6.748    38.074 1.000     44.353 .   431    VAL BBB CG1  .    1
ATOM       16345 C  CG2  . VAL BBB 10   431          CG2  . VAL  431   -46.166    -6.958    37.216 1.000     44.772 .   431    VAL BBB CG2  .    1
ATOM       16349 C  C    . VAL BBB 10   431          C    . VAL  431   -49.176    -9.228    36.487 1.000     43.944 .   431    VAL BBB C    .    1
ATOM       16350 O  O    . VAL BBB 10   431          O    . VAL  431   -49.421    -9.190    35.261 1.000     40.860 .   431    VAL BBB O    .    1
ATOM       16352 N  N    . VAL BBB 10   432          N    . VAL  432   -50.067    -9.515    37.444 1.000     39.668 .   432    VAL BBB N    .    1
ATOM       16354 C  CA   . VAL BBB 10   432          CA   . VAL  432   -51.516    -9.731    37.145 1.000     41.534 .   432    VAL BBB CA   .    1
ATOM       16356 C  CB   . VAL BBB 10   432          CB   . VAL  432   -51.872   -11.213    36.898 1.000     44.310 .   432    VAL BBB CB   .    1
ATOM       16358 C  CG1  . VAL BBB 10   432          CG1  . VAL  432   -51.654   -12.098    38.121 1.000     45.746 .   432    VAL BBB CG1  .    1
ATOM       16362 C  CG2  . VAL BBB 10   432          CG2  . VAL  432   -53.297   -11.373    36.380 1.000     42.918 .   432    VAL BBB CG2  .    1
ATOM       16366 C  C    . VAL BBB 10   432          C    . VAL  432   -52.356    -9.113    38.264 1.000     41.799 .   432    VAL BBB C    .    1
ATOM       16367 O  O    . VAL BBB 10   432          O    . VAL  432   -52.010    -9.285    39.435 1.000     39.036 .   432    VAL BBB O    .    1
ATOM       16369 N  N    . TRP BBB 10   433          N    . TRP  433   -53.417    -8.398    37.897 1.000     41.298 .   433    TRP BBB N    .    1
ATOM       16371 C  CA   . TRP BBB 10   433          CA   . TRP  433   -54.209    -7.598    38.858 1.000     42.054 .   433    TRP BBB CA   .    1
ATOM       16373 C  CB   . TRP BBB 10   433          CB   . TRP  433   -54.811    -6.381    38.152 1.000     41.805 .   433    TRP BBB CB   .    1
ATOM       16376 C  CG   . TRP BBB 10   433          CG   . TRP  433   -55.368    -5.360    39.097 1.000     39.363 .   433    TRP BBB CG   .    1
ATOM       16377 C  CD1  . TRP BBB 10   433          CD1  . TRP  433   -55.108    -5.234    40.434 1.000     38.892 .   433    TRP BBB CD1  .    1
ATOM       16379 N  NE1  . TRP BBB 10   433          NE1  . TRP  433   -55.798    -4.173    40.954 1.000     38.760 .   433    TRP BBB NE1  .    1
ATOM       16381 C  CE2  . TRP BBB 10   433          CE2  . TRP  433   -56.513    -3.574    39.947 1.000     38.835 .   433    TRP BBB CE2  .    1
ATOM       16382 C  CD2  . TRP BBB 10   433          CD2  . TRP  433   -56.278    -4.303    38.762 1.000     37.339 .   433    TRP BBB CD2  .    1
ATOM       16383 C  CE3  . TRP BBB 10   433          CE3  . TRP  433   -56.890    -3.883    37.581 1.000     37.464 .   433    TRP BBB CE3  .    1
ATOM       16385 C  CZ3  . TRP BBB 10   433          CZ3  . TRP  433   -57.726    -2.786    37.610 1.000     36.945 .   433    TRP BBB CZ3  .    1
ATOM       16387 C  CH2  . TRP BBB 10   433          CH2  . TRP  433   -57.955    -2.094    38.792 1.000     36.497 .   433    TRP BBB CH2  .    1
ATOM       16389 C  CZ2  . TRP BBB 10   433          CZ2  . TRP  433   -57.347    -2.459    39.972 1.000     37.436 .   433    TRP BBB CZ2  .    1
ATOM       16391 C  C    . TRP BBB 10   433          C    . TRP  433   -55.281    -8.467    39.534 1.000     42.749 .   433    TRP BBB C    .    1
ATOM       16392 O  O    . TRP BBB 10   433          O    . TRP  433   -56.226    -8.905    38.854 1.000     39.044 .   433    TRP BBB O    .    1
ATOM       16394 N  N    . LEU BBB 10   434          N    . LEU  434   -55.147    -8.699    40.842 1.000     43.409 .   434    LEU BBB N    .    1
ATOM       16396 C  CA   . LEU BBB 10   434          CA   . LEU  434   -56.260    -9.232    41.670 1.000     40.743 .   434    LEU BBB CA   .    1
ATOM       16398 C  CB   . LEU BBB 10   434          CB   . LEU  434   -55.724    -9.960    42.908 1.000     43.645 .   434    LEU BBB CB   .    1
ATOM       16401 C  CG   . LEU BBB 10   434          CG   . LEU  434   -54.715   -11.088    42.677 1.000     44.033 .   434    LEU BBB CG   .    1
ATOM       16403 C  CD1  . LEU BBB 10   434          CD1  . LEU  434   -54.387   -11.775    43.988 1.000     43.902 .   434    LEU BBB CD1  .    1
ATOM       16407 C  CD2  . LEU BBB 10   434          CD2  . LEU  434   -55.234   -12.115    41.689 1.000     47.609 .   434    LEU BBB CD2  .    1
ATOM       16411 C  C    . LEU BBB 10   434          C    . LEU  434   -57.144    -8.045    42.054 1.000     39.441 .   434    LEU BBB C    .    1
ATOM       16412 O  O    . LEU BBB 10   434          O    . LEU  434   -56.832    -7.359    43.055 1.000     39.234 .   434    LEU BBB O    .    1
ATOM       16414 N  N    . GLY BBB 10   435          N    . GLY  435   -58.173    -7.780    41.247 1.000     38.522 .   435    GLY BBB N    .    1
ATOM       16416 C  CA   . GLY BBB 10   435          CA   . GLY  435   -59.238    -6.816    41.588 1.000     39.676 .   435    GLY BBB CA   .    1
ATOM       16419 C  C    . GLY BBB 10   435          C    . GLY  435   -60.041    -7.276    42.800 1.000     39.231 .   435    GLY BBB C    .    1
ATOM       16420 O  O    . GLY BBB 10   435          O    . GLY  435   -59.698    -8.305    43.414 1.000     38.304 .   435    GLY BBB O    .    1
ATOM       16422 N  N    A ARG BBB 10   436          N    . ARG  436   -61.080    -6.517    43.154 0.500     39.733 .   436    ARG BBB N    .    1
ATOM       16423 N  N    B ARG BBB 10   436          N    . ARG  436   -61.081    -6.520    43.151 0.500     40.682 .   436    ARG BBB N    .    1
ATOM       16426 C  CA   A ARG BBB 10   436          CA   . ARG  436   -62.000    -6.828    44.282 0.500     41.350 .   436    ARG BBB CA   .    1
ATOM       16427 C  CA   B ARG BBB 10   436          CA   . ARG  436   -62.003    -6.838    44.273 0.500     42.943 .   436    ARG BBB CA   .    1
ATOM       16430 C  CB   A ARG BBB 10   436          CB   . ARG  436   -63.168    -5.829    44.318 0.500     40.264 .   436    ARG BBB CB   .    1
ATOM       16431 C  CB   B ARG BBB 10   436          CB   . ARG  436   -63.174    -5.847    44.297 0.500     43.172 .   436    ARG BBB CB   .    1
ATOM       16436 C  CG   A ARG BBB 10   436          CG   . ARG  436   -62.780    -4.408    44.706 0.500     38.364 .   436    ARG BBB CG   .    1
ATOM       16437 C  CG   B ARG BBB 10   436          CG   . ARG  436   -62.838    -4.507    44.933 0.500     42.053 .   436    ARG BBB CG   .    1
ATOM       16442 C  CD   A ARG BBB 10   436          CD   . ARG  436   -63.966    -3.487    44.945 0.500     39.159 .   436    ARG BBB CD   .    1
ATOM       16443 C  CD   B ARG BBB 10   436          CD   . ARG  436   -63.885    -3.442    44.668 0.500     44.630 .   436    ARG BBB CD   .    1
ATOM       16448 N  NE   A ARG BBB 10   436          NE   . ARG  436   -64.955    -3.460    43.871 0.500     39.323 .   436    ARG BBB NE   .    1
ATOM       16449 N  NE   B ARG BBB 10   436          NE   . ARG  436   -65.015    -3.482    45.585 0.500     47.123 .   436    ARG BBB NE   .    1
ATOM       16452 C  CZ   A ARG BBB 10   436          CZ   . ARG  436   -66.220    -3.063    44.026 0.500     38.981 .   436    ARG BBB CZ   .    1
ATOM       16453 C  CZ   B ARG BBB 10   436          CZ   . ARG  436   -66.284    -3.627    45.215 0.500     48.155 .   436    ARG BBB CZ   .    1
ATOM       16454 N  NH1  A ARG BBB 10   436          NH1  . ARG  436   -67.070    -3.084    43.011 0.500     37.281 .   436    ARG BBB NH1  .    1
ATOM       16455 N  NH1  B ARG BBB 10   436          NH1  . ARG  436   -66.596    -3.755    43.936 0.500     48.770 .   436    ARG BBB NH1  .    1
ATOM       16460 N  NH2  A ARG BBB 10   436          NH2  . ARG  436   -66.638    -2.659    45.209 0.500     39.646 .   436    ARG BBB NH2  .    1
ATOM       16461 N  NH2  B ARG BBB 10   436          NH2  . ARG  436   -67.239    -3.634    46.129 0.500     48.241 .   436    ARG BBB NH2  .    1
ATOM       16466 C  C    A ARG BBB 10   436          C    . ARG  436   -62.483    -8.282    44.144 0.500     42.123 .   436    ARG BBB C    .    1
ATOM       16467 C  C    B ARG BBB 10   436          C    . ARG  436   -62.478    -8.292    44.137 0.500     43.016 .   436    ARG BBB C    .    1
ATOM       16468 O  O    A ARG BBB 10   436          O    . ARG  436   -63.019    -8.645    43.067 0.500     43.193 .   436    ARG BBB O    .    1
ATOM       16469 O  O    B ARG BBB 10   436          O    . ARG  436   -63.003    -8.663    43.058 0.500     43.807 .   436    ARG BBB O    .    1
ATOM       16471 N  N    . ARG BBB 10   437          N    . ARG  437   -62.252    -9.090    45.183 1.000     41.945 .   437    ARG BBB N    .    1
ATOM       16473 C  CA   . ARG BBB 10   437          CA   . ARG  437   -62.694   -10.506    45.283 1.000     44.859 .   437    ARG BBB CA   .    1
ATOM       16475 C  CB   . ARG BBB 10   437          CB   . ARG  437   -64.211   -10.530    45.519 1.000     44.974 .   437    ARG BBB CB   .    1
ATOM       16478 C  CG   . ARG BBB 10   437          CG   . ARG  437   -64.619   -10.023    46.895 1.000     47.085 .   437    ARG BBB CG   .    1
ATOM       16481 C  CD   . ARG BBB 10   437          CD   . ARG  437   -66.106    -9.796    46.988 1.000     51.591 .   437    ARG BBB CD   .    1
ATOM       16484 N  NE   . ARG BBB 10   437          NE   . ARG  437   -66.607    -9.568    48.340 1.000     53.835 .   437    ARG BBB NE   .    1
ATOM       16486 C  CZ   . ARG BBB 10   437          CZ   . ARG  437   -67.828    -9.098    48.612 1.000     54.254 .   437    ARG BBB CZ   .    1
ATOM       16487 N  NH1  . ARG BBB 10   437          NH1  . ARG  437   -68.655    -8.817    47.621 1.000     51.692 .   437    ARG BBB NH1  .    1
ATOM       16490 N  NH2  . ARG BBB 10   437          NH2  . ARG  437   -68.224    -8.905    49.860 1.000     52.531 .   437    ARG BBB NH2  .    1
ATOM       16493 C  C    . ARG BBB 10   437          C    . ARG  437   -62.242   -11.314    44.053 1.000     43.549 .   437    ARG BBB C    .    1
ATOM       16494 O  O    . ARG BBB 10   437          O    . ARG  437   -62.981   -12.218    43.610 1.000     45.075 .   437    ARG BBB O    .    1
ATOM       16496 N  N    . GLU BBB 10   438          N    . GLU  438   -61.054   -11.051    43.523 1.000     42.950 .   438    GLU BBB N    .    1
ATOM       16498 C  CA   . GLU BBB 10   438          CA   . GLU  438   -60.550   -11.835    42.369 1.000     43.966 .   438    GLU BBB CA   .    1
ATOM       16500 C  CB   . GLU BBB 10   438          CB   . GLU  438   -60.011   -10.935    41.258 1.000     48.125 .   438    GLU BBB CB   .    1
ATOM       16503 C  CG   . GLU BBB 10   438          CG   . GLU  438   -61.091   -10.092    40.591 1.000     47.946 .   438    GLU BBB CG   .    1
ATOM       16506 C  CD   . GLU BBB 10   438          CD   . GLU  438   -60.636    -9.138    39.494 1.000     46.055 .   438    GLU BBB CD   .    1
ATOM       16507 O  OE1  . GLU BBB 10   438          OE1  . GLU  438   -59.433    -9.186    39.107 1.000     46.642 .   438    GLU BBB OE1  .    1
ATOM       16508 O  OE2  . GLU BBB 10   438          OE2  . GLU  438   -61.486    -8.354    39.020 1.000     43.321 .   438    GLU BBB OE2  .    1
ATOM       16509 C  C    . GLU BBB 10   438          C    . GLU  438   -59.535   -12.877    42.856 1.000     44.028 .   438    GLU BBB C    .    1
ATOM       16510 O  O    . GLU BBB 10   438          O    . GLU  438   -58.688   -12.579    43.740 1.000     38.845 .   438    GLU BBB O    .    1
ATOM       16512 N  N    . THR BBB 10   439          N    . THR  439   -59.704   -14.088    42.324 1.000     46.712 .   439    THR BBB N    .    1
ATOM       16514 C  CA   . THR BBB 10   439          CA   . THR  439   -58.728   -15.195    42.320 1.000     46.923 .   439    THR BBB CA   .    1
ATOM       16516 C  CB   . THR BBB 10   439          CB   . THR  439   -59.335   -16.446    42.958 1.000     49.167 .   439    THR BBB CB   .    1
ATOM       16518 O  OG1  . THR BBB 10   439          OG1  . THR  439   -59.647   -16.113    44.314 1.000     47.516 .   439    THR BBB OG1  .    1
ATOM       16520 C  CG2  . THR BBB 10   439          CG2  . THR  439   -58.415   -17.647    42.912 1.000     50.901 .   439    THR BBB CG2  .    1
ATOM       16524 C  C    . THR BBB 10   439          C    . THR  439   -58.276   -15.361    40.869 1.000     46.638 .   439    THR BBB C    .    1
ATOM       16525 O  O    . THR BBB 10   439          O    . THR  439   -59.127   -15.366    39.969 1.000     44.844 .   439    THR BBB O    .    1
ATOM       16527 N  N    . VAL BBB 10   440          N    . VAL  440   -56.966   -15.393    40.657 1.000     47.869 .   440    VAL BBB N    .    1
ATOM       16529 C  CA   . VAL BBB 10   440          CA   . VAL  440   -56.350   -15.677    39.334 1.000     48.484 .   440    VAL BBB CA   .    1
ATOM       16531 C  CB   . VAL BBB 10   440          CB   . VAL  440   -55.645   -14.442    38.750 1.000     47.198 .   440    VAL BBB CB   .    1
ATOM       16533 C  CG1  . VAL BBB 10   440          CG1  . VAL  440   -54.856   -14.782    37.496 1.000     48.743 .   440    VAL BBB CG1  .    1
ATOM       16537 C  CG2  . VAL BBB 10   440          CG2  . VAL  440   -56.632   -13.336    38.464 1.000     49.349 .   440    VAL BBB CG2  .    1
ATOM       16541 C  C    . VAL BBB 10   440          C    . VAL  440   -55.384   -16.854    39.493 1.000     51.013 .   440    VAL BBB C    .    1
ATOM       16542 O  O    . VAL BBB 10   440          O    . VAL  440   -54.577   -16.893    40.468 1.000     50.103 .   440    VAL BBB O    .    1
ATOM       16544 N  N    . VAL BBB 10   441          N    . VAL  441   -55.486   -17.793    38.565 1.000     50.888 .   441    VAL BBB N    .    1
ATOM       16546 C  CA   . VAL BBB 10   441          CA   . VAL  441   -54.483   -18.867    38.388 1.000     48.858 .   441    VAL BBB CA   .    1
ATOM       16548 C  CB   . VAL BBB 10   441          CB   . VAL  441   -55.139   -20.209    38.029 1.000     50.753 .   441    VAL BBB CB   .    1
ATOM       16550 C  CG1  . VAL BBB 10   441          CG1  . VAL  441   -54.073   -21.264    37.771 1.000     50.269 .   441    VAL BBB CG1  .    1
ATOM       16554 C  CG2  . VAL BBB 10   441          CG2  . VAL  441   -56.135   -20.660    39.099 1.000     48.667 .   441    VAL BBB CG2  .    1
ATOM       16558 C  C    . VAL BBB 10   441          C    . VAL  441   -53.537   -18.398    37.292 1.000     48.924 .   441    VAL BBB C    .    1
ATOM       16559 O  O    . VAL BBB 10   441          O    . VAL  441   -54.026   -17.941    36.217 1.000     46.704 .   441    VAL BBB O    .    1
ATOM       16561 N  N    . VAL BBB 10   442          N    . VAL  442   -52.239   -18.531    37.557 1.000     45.895 .   442    VAL BBB N    .    1
ATOM       16563 C  CA   . VAL BBB 10   442          CA   . VAL  442   -51.167   -18.282    36.559 1.000     43.835 .   442    VAL BBB CA   .    1
ATOM       16565 C  CB   . VAL BBB 10   442          CB   . VAL  442   -50.276   -17.097    36.957 1.000     41.901 .   442    VAL BBB CB   .    1
ATOM       16567 C  CG1  . VAL BBB 10   442          CG1  . VAL  442   -51.098   -15.856    37.250 1.000     43.232 .   442    VAL BBB CG1  .    1
ATOM       16571 C  CG2  . VAL BBB 10   442          CG2  . VAL  442   -49.365   -17.447    38.115 1.000     39.603 .   442    VAL BBB CG2  .    1
ATOM       16575 C  C    . VAL BBB 10   442          C    . VAL  442   -50.352   -19.560    36.423 1.000     47.273 .   442    VAL BBB C    .    1
ATOM       16576 O  O    . VAL BBB 10   442          O    . VAL  442   -50.315   -20.373    37.380 1.000     51.067 .   442    VAL BBB O    .    1
ATOM       16578 N  N    . GLU BBB 10   443          N    . GLU  443   -49.700   -19.691    35.274 1.000     50.434 .   443    GLU BBB N    .    1
ATOM       16580 C  CA   . GLU BBB 10   443          CA   . GLU  443   -48.890   -20.873    34.905 1.000     53.089 .   443    GLU BBB CA   .    1
ATOM       16582 C  CB   . GLU BBB 10   443          CB   . GLU  443   -49.633   -21.690    33.854 1.000     51.419 .   443    GLU BBB CB   .    1
ATOM       16585 C  CG   . GLU BBB 10   443          CG   . GLU  443   -49.002   -23.038    33.563 1.000     52.005 .   443    GLU BBB CG   .    1
ATOM       16588 C  CD   . GLU BBB 10   443          CD   . GLU  443   -49.805   -23.837    32.552 1.000     47.216 .   443    GLU BBB CD   .    1
ATOM       16589 O  OE1  . GLU BBB 10   443          OE1  . GLU  443   -50.447   -24.836    32.960 1.000     41.266 .   443    GLU BBB OE1  .    1
ATOM       16590 O  OE2  . GLU BBB 10   443          OE2  . GLU  443   -49.796   -23.436    31.365 1.000     40.990 .   443    GLU BBB OE2  .    1
ATOM       16591 C  C    . GLU BBB 10   443          C    . GLU  443   -47.537   -20.388    34.391 1.000     53.657 .   443    GLU BBB C    .    1
ATOM       16592 O  O    . GLU BBB 10   443          O    . GLU  443   -47.525   -19.673    33.371 1.000     51.389 .   443    GLU BBB O    .    1
ATOM       16594 N  N    . ALA BBB 10   444          N    . ALA  444   -46.451   -20.774    35.071 1.000     52.801 .   444    ALA BBB N    .    1
ATOM       16596 C  CA   . ALA BBB 10   444          CA   . ALA  444   -45.078   -20.328    34.753 1.000     50.224 .   444    ALA BBB CA   .    1
ATOM       16598 C  CB   . ALA BBB 10   444          CB   . ALA  444   -44.588   -19.423    35.850 1.000     55.456 .   444    ALA BBB CB   .    1
ATOM       16602 C  C    . ALA BBB 10   444          C    . ALA  444   -44.159   -21.531    34.590 1.000     48.957 .   444    ALA BBB C    .    1
ATOM       16603 O  O    . ALA BBB 10   444          O    . ALA  444   -44.401   -22.554    35.267 1.000     48.014 .   444    ALA BBB O    .    1
ATOM       16605 N  N    . HIS BBB 10   445          N    . HIS  445   -43.164   -21.393    33.705 1.000     49.821 .   445    HIS BBB N    .    1
ATOM       16607 C  CA   . HIS BBB 10   445          CA   . HIS  445   -41.946   -22.246    33.609 1.000     47.697 .   445    HIS BBB CA   .    1
ATOM       16609 C  CB   . HIS BBB 10   445          CB   . HIS  445   -41.486   -22.383    32.138 1.000     52.951 .   445    HIS BBB CB   .    1
ATOM       16612 C  CG   . HIS BBB 10   445          CG   . HIS  445   -40.429   -23.412    31.874 1.000     50.030 .   445    HIS BBB CG   .    1
ATOM       16613 N  ND1  . HIS BBB 10   445          ND1  . HIS  445   -39.423   -23.211    30.939 1.000     51.611 .   445    HIS BBB ND1  .    1
ATOM       16615 C  CE1  . HIS BBB 10   445          CE1  . HIS  445   -38.641   -24.273    30.899 1.000     48.649 .   445    HIS BBB CE1  .    1
ATOM       16617 N  NE2  . HIS BBB 10   445          NE2  . HIS  445   -39.112   -25.171    31.781 1.000     47.137 .   445    HIS BBB NE2  .    1
ATOM       16619 C  CD2  . HIS BBB 10   445          CD2  . HIS  445   -40.235   -24.656    32.375 1.000     48.371 .   445    HIS BBB CD2  .    1
ATOM       16621 C  C    . HIS BBB 10   445          C    . HIS  445   -40.888   -21.609    34.507 1.000     43.413 .   445    HIS BBB C    .    1
ATOM       16622 O  O    . HIS BBB 10   445          O    . HIS  445   -40.384   -20.522    34.147 1.000     47.131 .   445    HIS BBB O    .    1
ATOM       16624 N  N    . TYR BBB 10   446          N    . TYR  446   -40.611   -22.225    35.653 1.000     42.091 .   446    TYR BBB N    .    1
ATOM       16626 C  CA   . TYR BBB 10   446          CA   . TYR  446   -39.622   -21.740    36.656 1.000     45.901 .   446    TYR BBB CA   .    1
ATOM       16628 C  CB   . TYR BBB 10   446          CB   . TYR  446   -40.005   -22.235    38.063 1.000     46.509 .   446    TYR BBB CB   .    1
ATOM       16631 C  CG   . TYR BBB 10   446          CG   . TYR  446   -41.216   -21.515    38.599 1.000     48.579 .   446    TYR BBB CG   .    1
ATOM       16632 C  CD1  . TYR BBB 10   446          CD1  . TYR  446   -42.484   -21.791    38.111 1.000     46.250 .   446    TYR BBB CD1  .    1
ATOM       16634 C  CE1  . TYR BBB 10   446          CE1  . TYR  446   -43.591   -21.077    38.533 1.000     49.405 .   446    TYR BBB CE1  .    1
ATOM       16636 C  CZ   . TYR BBB 10   446          CZ   . TYR  446   -43.445   -20.045    39.441 1.000     50.765 .   446    TYR BBB CZ   .    1
ATOM       16637 O  OH   . TYR BBB 10   446          OH   . TYR  446   -44.532   -19.345    39.864 1.000     49.322 .   446    TYR BBB OH   .    1
ATOM       16639 C  CE2  . TYR BBB 10   446          CE2  . TYR  446   -42.184   -19.729    39.916 1.000     53.705 .   446    TYR BBB CE2  .    1
ATOM       16641 C  CD2  . TYR BBB 10   446          CD2  . TYR  446   -41.084   -20.459    39.490 1.000     52.834 .   446    TYR BBB CD2  .    1
ATOM       16643 C  C    . TYR BBB 10   446          C    . TYR  446   -38.236   -22.136    36.127 1.000     45.535 .   446    TYR BBB C    .    1
ATOM       16644 O  O    . TYR BBB 10   446          O    . TYR  446   -37.764   -23.255    36.414 1.000     43.260 .   446    TYR BBB O    .    1
ATOM       16646 N  N    . ALA BBB 10   447          N    . ALA  447   -37.627   -21.244    35.337 1.000     47.963 .   447    ALA BBB N    .    1
ATOM       16648 C  CA   . ALA BBB 10   447          CA   . ALA  447   -36.461   -21.527    34.469 1.000     49.811 .   447    ALA BBB CA   .    1
ATOM       16650 C  CB   . ALA BBB 10   447          CB   . ALA  447   -36.899   -22.530    33.424 1.000     56.144 .   447    ALA BBB CB   .    1
ATOM       16654 C  C    . ALA BBB 10   447          C    . ALA  447   -35.951   -20.243    33.820 1.000     44.341 .   447    ALA BBB C    .    1
ATOM       16655 O  O    . ALA BBB 10   447          O    . ALA  447   -36.707   -19.294    33.666 1.000     44.499 .   447    ALA BBB O    .    1
ATOM       16656 N  N    . PRO BBB 10   448          N    . PRO  448   -34.684   -20.178    33.356 1.000     44.826 .   448    PRO BBB N    .    1
ATOM       16657 C  CA   . PRO BBB 10   448          CA   . PRO  448   -33.759   -21.315    33.369 1.000     48.170 .   448    PRO BBB CA   .    1
ATOM       16659 C  CB   . PRO BBB 10   448          CB   . PRO  448   -33.059   -21.060    32.017 1.000     43.480 .   448    PRO BBB CB   .    1
ATOM       16662 C  CG   . PRO BBB 10   448          CG   . PRO  448   -32.882   -19.555    31.968 1.000     41.900 .   448    PRO BBB CG   .    1
ATOM       16665 C  CD   . PRO BBB 10   448          CD   . PRO  448   -34.081   -18.997    32.711 1.000     43.547 .   448    PRO BBB CD   .    1
ATOM       16668 C  C    . PRO BBB 10   448          C    . PRO  448   -32.733   -21.389    34.524 1.000     48.608 .   448    PRO BBB C    .    1
ATOM       16669 O  O    . PRO BBB 10   448          O    . PRO  448   -31.909   -22.305    34.503 1.000     45.676 .   448    PRO BBB O    .    1
ATOM       16671 N  N    . PHE BBB 10   449          N    . PHE  449   -32.804   -20.472    35.501 1.000     49.370 .   449    PHE BBB N    .    1
ATOM       16673 C  CA   . PHE BBB 10   449          CA   . PHE  449   -31.752   -20.234    36.529 1.000     50.320 .   449    PHE BBB CA   .    1
ATOM       16675 C  CB   . PHE BBB 10   449          CB   . PHE  449   -31.282   -18.787    36.474 1.000     52.541 .   449    PHE BBB CB   .    1
ATOM       16678 C  CG   . PHE BBB 10   449          CG   . PHE  449   -30.778   -18.354    35.124 1.000     56.245 .   449    PHE BBB CG   .    1
ATOM       16679 C  CD1  . PHE BBB 10   449          CD1  . PHE  449   -29.671   -18.964    34.555 1.000     58.534 .   449    PHE BBB CD1  .    1
ATOM       16681 C  CE1  . PHE BBB 10   449          CE1  . PHE  449   -29.195   -18.554    33.319 1.000     59.329 .   449    PHE BBB CE1  .    1
ATOM       16683 C  CZ   . PHE BBB 10   449          CZ   . PHE  449   -29.819   -17.535    32.638 1.000     56.155 .   449    PHE BBB CZ   .    1
ATOM       16685 C  CD2  . PHE BBB 10   449          CD2  . PHE  449   -31.396   -17.325    34.433 1.000     57.645 .   449    PHE BBB CD2  .    1
ATOM       16687 C  CE2  . PHE BBB 10   449          CE2  . PHE  449   -30.916   -16.916    33.196 1.000     63.383 .   449    PHE BBB CE2  .    1
ATOM       16689 C  C    . PHE BBB 10   449          C    . PHE  449   -32.245   -20.523    37.942 1.000     52.566 .   449    PHE BBB C    .    1
ATOM       16690 O  O    . PHE BBB 10   449          O    . PHE  449   -33.327   -20.101    38.343 1.000     63.733 .   449    PHE BBB O    .    1
ATOM       16691 N  N    . PRO BBB 10   450          N    . PRO  450   -31.448   -21.243    38.760 1.000     50.828 .   450    PRO BBB N    .    1
ATOM       16692 C  CA   . PRO BBB 10   450          CA   . PRO  450   -31.790   -21.456    40.164 1.000     48.436 .   450    PRO BBB CA   .    1
ATOM       16694 C  CB   . PRO BBB 10   450          CB   . PRO  450   -30.851   -22.599    40.600 1.000     52.004 .   450    PRO BBB CB   .    1
ATOM       16697 C  CG   . PRO BBB 10   450          CG   . PRO  450   -29.645   -22.492    39.663 1.000     48.808 .   450    PRO BBB CG   .    1
ATOM       16700 C  CD   . PRO BBB 10   450          CD   . PRO  450   -30.189   -21.905    38.377 1.000     51.618 .   450    PRO BBB CD   .    1
ATOM       16703 C  C    . PRO BBB 10   450          C    . PRO  450   -31.533   -20.229    41.040 1.000     46.558 .   450    PRO BBB C    .    1
ATOM       16704 O  O    . PRO BBB 10   450          O    . PRO  450   -30.730   -19.401    40.691 1.000     44.422 .   450    PRO BBB O    .    1
ATOM       16706 N  N    . GLY BBB 10   451          N    . GLY  451   -32.223   -20.153    42.172 1.000     52.500 .   451    GLY BBB N    .    1
ATOM       16708 C  CA   . GLY BBB 10   451          CA   . GLY  451   -31.942   -19.148    43.212 1.000     49.849 .   451    GLY BBB CA   .    1
ATOM       16711 C  C    . GLY BBB 10   451          C    . GLY  451   -33.188   -18.647    43.903 1.000     47.279 .   451    GLY BBB C    .    1
ATOM       16712 O  O    . GLY BBB 10   451          O    . GLY  451   -34.290   -18.904    43.425 1.000     47.703 .   451    GLY BBB O    .    1
ATOM       16714 N  N    . VAL BBB 10   452          N    . VAL  452   -32.990   -17.904    44.985 1.000     48.596 .   452    VAL BBB N    .    1
ATOM       16716 C  CA   . VAL BBB 10   452          CA   . VAL  452   -34.081   -17.320    45.809 1.000     49.108 .   452    VAL BBB CA   .    1
ATOM       16718 C  CB   . VAL BBB 10   452          CB   . VAL  452   -33.577   -17.126    47.250 1.000     48.213 .   452    VAL BBB CB   .    1
ATOM       16720 C  CG1  . VAL BBB 10   452          CG1  . VAL  452   -34.682   -16.685    48.183 1.000     47.839 .   452    VAL BBB CG1  .    1
ATOM       16724 C  CG2  . VAL BBB 10   452          CG2  . VAL  452   -32.942   -18.400    47.776 1.000     48.340 .   452    VAL BBB CG2  .    1
ATOM       16728 C  C    . VAL BBB 10   452          C    . VAL  452   -34.552   -16.020    45.139 1.000     48.958 .   452    VAL BBB C    .    1
ATOM       16729 O  O    . VAL BBB 10   452          O    . VAL  452   -33.705   -15.123    44.898 1.000     51.354 .   452    VAL BBB O    .    1
ATOM       16731 N  N    . TYR BBB 10   453          N    . TYR  453   -35.845   -15.932    44.813 1.000     48.534 .   453    TYR BBB N    .    1
ATOM       16733 C  CA   . TYR BBB 10   453          CA   . TYR  453   -36.485   -14.764    44.145 1.000     48.264 .   453    TYR BBB CA   .    1
ATOM       16735 C  CB   . TYR BBB 10   453          CB   . TYR  453   -36.883   -15.110    42.707 1.000     48.110 .   453    TYR BBB CB   .    1
ATOM       16738 C  CG   . TYR BBB 10   453          CG   . TYR  453   -35.747   -15.361    41.744 1.000     49.371 .   453    TYR BBB CG   .    1
ATOM       16739 C  CD1  . TYR BBB 10   453          CD1  . TYR  453   -35.160   -14.314    41.054 1.000     47.164 .   453    TYR BBB CD1  .    1
ATOM       16741 C  CE1  . TYR BBB 10   453          CE1  . TYR  453   -34.121   -14.532    40.168 1.000     46.990 .   453    TYR BBB CE1  .    1
ATOM       16743 C  CZ   . TYR BBB 10   453          CZ   . TYR  453   -33.657   -15.814    39.941 1.000     48.937 .   453    TYR BBB CZ   .    1
ATOM       16744 O  OH   . TYR BBB 10   453          OH   . TYR  453   -32.629   -15.996    39.064 1.000     53.635 .   453    TYR BBB OH   .    1
ATOM       16746 C  CE2  . TYR BBB 10   453          CE2  . TYR  453   -34.237   -16.881    40.603 1.000     49.018 .   453    TYR BBB CE2  .    1
ATOM       16748 C  CD2  . TYR BBB 10   453          CD2  . TYR  453   -35.274   -16.645    41.494 1.000     49.723 .   453    TYR BBB CD2  .    1
ATOM       16750 C  C    . TYR BBB 10   453          C    . TYR  453   -37.721   -14.328    44.946 1.000     49.880 .   453    TYR BBB C    .    1
ATOM       16751 O  O    . TYR BBB 10   453          O    . TYR  453   -38.330   -15.187    45.649 1.000     50.514 .   453    TYR BBB O    .    1
ATOM       16753 N  N    . MET BBB 10   454          N    . MET  454   -38.074   -13.038    44.840 1.000     49.891 .   454    MET BBB N    .    1
ATOM       16755 C  CA   . MET BBB 10   454          CA   . MET  454   -39.243   -12.397    45.513 1.000     49.619 .   454    MET BBB CA   .    1
ATOM       16757 C  CB   . MET BBB 10   454          CB   . MET  454   -39.032   -10.889    45.713 1.000     49.187 .   454    MET BBB CB   .    1
ATOM       16760 C  CG   . MET BBB 10   454          CG   . MET  454   -38.021   -10.553    46.802 1.000     51.396 .   454    MET BBB CG   .    1
ATOM       16763 S  SD   . MET BBB 10   454          SD   . MET  454   -37.557    -8.797    46.914 1.000     54.266 .   454    MET BBB SD   .    1
ATOM       16764 C  CE   . MET BBB 10   454          CE   . MET  454   -37.206    -8.406    45.200 1.000     54.226 .   454    MET BBB CE   .    1
ATOM       16768 C  C    . MET BBB 10   454          C    . MET  454   -40.516   -12.605    44.679 1.000     50.443 .   454    MET BBB C    .    1
ATOM       16769 O  O    . MET BBB 10   454          O    . MET  454   -40.433   -12.849    43.449 1.000     48.038 .   454    MET BBB O    .    1
ATOM       16771 N  N    . PHE BBB 10   455          N    . PHE  455   -41.666   -12.530    45.342 1.000     49.854 .   455    PHE BBB N    .    1
ATOM       16773 C  CA   . PHE BBB 10   455          CA   . PHE  455   -42.998   -12.411    44.697 1.000     50.366 .   455    PHE BBB CA   .    1
ATOM       16775 C  CB   . PHE BBB 10   455          CB   . PHE  455   -43.530   -13.770    44.217 1.000     51.961 .   455    PHE BBB CB   .    1
ATOM       16778 C  CG   . PHE BBB 10   455          CG   . PHE  455   -44.145   -14.693    45.251 1.000     49.597 .   455    PHE BBB CG   .    1
ATOM       16779 C  CD1  . PHE BBB 10   455          CD1  . PHE  455   -43.360   -15.586    45.967 1.000     49.651 .   455    PHE BBB CD1  .    1
ATOM       16781 C  CE1  . PHE BBB 10   455          CE1  . PHE  455   -43.921   -16.447    46.901 1.000     53.583 .   455    PHE BBB CE1  .    1
ATOM       16783 C  CZ   . PHE BBB 10   455          CZ   . PHE  455   -45.279   -16.451    47.109 1.000     50.938 .   455    PHE BBB CZ   .    1
ATOM       16785 C  CD2  . PHE BBB 10   455          CD2  . PHE  455   -45.514   -14.706    45.474 1.000     46.912 .   455    PHE BBB CD2  .    1
ATOM       16787 C  CE2  . PHE BBB 10   455          CE2  . PHE  455   -46.074   -15.572    46.404 1.000     51.136 .   455    PHE BBB CE2  .    1
ATOM       16789 C  C    . PHE BBB 10   455          C    . PHE  455   -43.903   -11.684    45.692 1.000     47.554 .   455    PHE BBB C    .    1
ATOM       16790 O  O    . PHE BBB 10   455          O    . PHE  455   -43.807   -11.931    46.914 1.000     41.368 .   455    PHE BBB O    .    1
ATOM       16792 N  N    . HIS BBB 10   456          N    . HIS  456   -44.716   -10.764    45.187 1.000     43.901 .   456    HIS BBB N    .    1
ATOM       16794 C  CA   . HIS BBB 10   456          CA   . HIS  456   -45.358    -9.740    46.031 1.000     43.425 .   456    HIS BBB CA   .    1
ATOM       16796 C  CB   . HIS BBB 10   456          CB   . HIS  456   -44.287    -8.765    46.536 1.000     46.522 .   456    HIS BBB CB   .    1
ATOM       16799 C  CG   . HIS BBB 10   456          CG   . HIS  456   -43.483    -8.084    45.472 1.000     46.922 .   456    HIS BBB CG   .    1
ATOM       16800 N  ND1  . HIS BBB 10   456          ND1  . HIS  456   -43.793    -6.815    44.999 1.000     43.424 .   456    HIS BBB ND1  .    1
ATOM       16802 C  CE1  . HIS BBB 10   456          CE1  . HIS  456   -42.913    -6.452    44.106 1.000     44.175 .   456    HIS BBB CE1  .    1
ATOM       16804 N  NE2  . HIS BBB 10   456          NE2  . HIS  456   -42.021    -7.447    43.982 1.000     50.716 .   456    HIS BBB NE2  .    1
ATOM       16806 C  CD2  . HIS BBB 10   456          CD2  . HIS  456   -42.366    -8.468    44.824 1.000     46.196 .   456    HIS BBB CD2  .    1
ATOM       16808 C  C    . HIS BBB 10   456          C    . HIS  456   -46.454    -9.012    45.271 1.000     44.014 .   456    HIS BBB C    .    1
ATOM       16809 O  O    . HIS BBB 10   456          O    . HIS  456   -46.466    -9.046    44.027 1.000     43.266 .   456    HIS BBB O    .    1
ATOM       16811 N  N    . CYS BBB 10   457          N    . CYS  457   -47.329    -8.366    46.028 1.000     45.851 .   457    CYS BBB N    .    1
ATOM       16813 C  CA   . CYS BBB 10   457          CA   . CYS  457   -48.177    -7.263    45.536 1.000     47.361 .   457    CYS BBB CA   .    1
ATOM       16815 C  CB   . CYS BBB 10   457          CB   . CYS  457   -49.163    -6.846    46.617 1.000     47.939 .   457    CYS BBB CB   .    1
ATOM       16818 S  SG   . CYS BBB 10   457          SG   . CYS  457   -50.212    -5.465    46.104 1.000     49.648 .   457    CYS BBB SG   .    1
ATOM       16820 C  C    . CYS BBB 10   457          C    . CYS  457   -47.249    -6.111    45.133 1.000     45.261 .   457    CYS BBB C    .    1
ATOM       16821 O  O    . CYS BBB 10   457          O    . CYS  457   -46.242    -5.885    45.843 1.000     43.144 .   457    CYS BBB O    .    1
ATOM       16823 N  N    . HIS BBB 10   458          N    . HIS  458   -47.584    -5.378    44.068 1.000     43.217 .   458    HIS BBB N    .    1
ATOM       16825 C  CA   . HIS BBB 10   458          CA   . HIS  458   -46.777    -4.216    43.590 1.000     43.385 .   458    HIS BBB CA   .    1
ATOM       16827 C  CB   . HIS BBB 10   458          CB   . HIS  458   -46.511    -4.324    42.093 1.000     44.205 .   458    HIS BBB CB   .    1
ATOM       16830 C  CG   . HIS BBB 10   458          CG   . HIS  458   -45.146    -3.890    41.693 1.000     46.226 .   458    HIS BBB CG   .    1
ATOM       16831 N  ND1  . HIS BBB 10   458          ND1  . HIS  458   -44.744    -2.559    41.751 1.000     49.438 .   458    HIS BBB ND1  .    1
ATOM       16833 C  CE1  . HIS BBB 10   458          CE1  . HIS  458   -43.520    -2.467    41.290 1.000     45.301 .   458    HIS BBB CE1  .    1
ATOM       16835 N  NE2  . HIS BBB 10   458          NE2  . HIS  458   -43.115    -3.699    40.936 1.000     46.010 .   458    HIS BBB NE2  .    1
ATOM       16837 C  CD2  . HIS BBB 10   458          CD2  . HIS  458   -44.115    -4.589    41.176 1.000     41.747 .   458    HIS BBB CD2  .    1
ATOM       16839 C  C    . HIS BBB 10   458          C    . HIS  458   -47.438    -2.867    43.913 1.000     42.539 .   458    HIS BBB C    .    1
ATOM       16840 O  O    . HIS BBB 10   458          O    . HIS  458   -46.929    -1.836    43.404 1.000     38.074 .   458    HIS BBB O    .    1
ATOM       16842 N  N    . ASN BBB 10   459          N    . ASN  459   -48.517    -2.854    44.705 1.000     40.124 .   459    ASN BBB N    .    1
ATOM       16844 C  CA   . ASN BBB 10   459          CA   . ASN  459   -48.876    -1.656    45.495 1.000     40.312 .   459    ASN BBB CA   .    1
ATOM       16846 C  CB   . ASN BBB 10   459          CB   . ASN  459   -50.207    -1.809    46.226 1.000     41.960 .   459    ASN BBB CB   .    1
ATOM       16849 C  CG   . ASN BBB 10   459          CG   . ASN  459   -50.668    -0.509    46.851 1.000     41.994 .   459    ASN BBB CG   .    1
ATOM       16850 O  OD1  . ASN BBB 10   459          OD1  . ASN  459   -49.843     0.252    47.362 1.000     43.375 .   459    ASN BBB OD1  .    1
ATOM       16851 N  ND2  . ASN BBB 10   459          ND2  . ASN  459   -51.967    -0.240    46.783 1.000     36.487 .   459    ASN BBB ND2  .    1
ATOM       16854 C  C    . ASN BBB 10   459          C    . ASN  459   -47.717    -1.442    46.465 1.000     38.923 .   459    ASN BBB C    .    1
ATOM       16855 O  O    . ASN BBB 10   459          O    . ASN  459   -47.570    -2.248    47.357 1.000     40.697 .   459    ASN BBB O    .    1
ATOM       16857 N  N    . LEU BBB 10   460          N    . LEU  460   -46.902    -0.413    46.269 1.000     40.105 .   460    LEU BBB N    .    1
ATOM       16859 C  CA   . LEU BBB 10   460          CA   . LEU  460   -45.598    -0.290    46.973 1.000     44.427 .   460    LEU BBB CA   .    1
ATOM       16861 C  CB   . LEU BBB 10   460          CB   . LEU  460   -44.755     0.799    46.288 1.000     47.317 .   460    LEU BBB CB   .    1
ATOM       16864 C  CG   . LEU BBB 10   460          CG   . LEU  460   -44.457     0.581    44.792 1.000     47.827 .   460    LEU BBB CG   .    1
ATOM       16866 C  CD1  . LEU BBB 10   460          CD1  . LEU  460   -43.580     1.698    44.223 1.000     47.212 .   460    LEU BBB CD1  .    1
ATOM       16870 C  CD2  . LEU BBB 10   460          CD2  . LEU  460   -43.795    -0.770    44.550 1.000     44.543 .   460    LEU BBB CD2  .    1
ATOM       16874 C  C    . LEU BBB 10   460          C    . LEU  460   -45.857    -0.031    48.472 1.000     44.690 .   460    LEU BBB C    .    1
ATOM       16875 O  O    . LEU BBB 10   460          O    . LEU  460   -44.994    -0.404    49.308 1.000     40.180 .   460    LEU BBB O    .    1
ATOM       16877 N  N    . ILE BBB 10   461          N    . ILE  461   -47.029     0.521    48.816 1.000     44.137 .   461    ILE BBB N    .    1
ATOM       16879 C  CA   . ILE BBB 10   461          CA   . ILE  461   -47.474     0.665    50.235 1.000     40.514 .   461    ILE BBB CA   .    1
ATOM       16881 C  CB   . ILE BBB 10   461          CB   . ILE  461   -48.750     1.523    50.389 1.000     38.796 .   461    ILE BBB CB   .    1
ATOM       16883 C  CG1  . ILE BBB 10   461          CG1  . ILE  461   -48.577     2.975    49.914 1.000     37.893 .   461    ILE BBB CG1  .    1
ATOM       16886 C  CG2  . ILE BBB 10   461          CG2  . ILE  461   -49.252     1.467    51.822 1.000     39.854 .   461    ILE BBB CG2  .    1
ATOM       16889 C  CD1  . ILE BBB 10   461          CD1  . ILE  461   -47.372     3.711    50.489 1.000     36.590 .   461    ILE BBB CD1  .    1
ATOM       16894 C  C    . ILE BBB 10   461          C    . ILE  461   -47.671    -0.740    50.796 1.000     39.154 .   461    ILE BBB C    .    1
ATOM       16895 O  O    . ILE BBB 10   461          O    . ILE  461   -47.109    -1.051    51.843 1.000     42.552 .   461    ILE BBB O    .    1
ATOM       16897 N  N    . HIS BBB 10   462          N    . HIS  462   -48.444    -1.568    50.116 1.000     40.292 .   462    HIS BBB N    .    1
ATOM       16899 C  CA   . HIS BBB 10   462          CA   . HIS  462   -48.695    -2.952    50.577 1.000     40.673 .   462    HIS BBB CA   .    1
ATOM       16901 C  CB   . HIS BBB 10   462          CB   . HIS  462   -49.700    -3.676    49.668 1.000     41.346 .   462    HIS BBB CB   .    1
ATOM       16904 C  CG   . HIS BBB 10   462          CG   . HIS  462   -51.065    -3.087    49.675 1.000     42.458 .   462    HIS BBB CG   .    1
ATOM       16905 N  ND1  . HIS BBB 10   462          ND1  . HIS  462   -52.066    -3.550    48.839 1.000     49.427 .   462    HIS BBB ND1  .    1
ATOM       16907 C  CE1  . HIS BBB 10   462          CE1  . HIS  462   -53.161    -2.845    49.037 1.000     49.149 .   462    HIS BBB CE1  .    1
ATOM       16909 N  NE2  . HIS BBB 10   462          NE2  . HIS  462   -52.895    -1.925    49.976 1.000     45.271 .   462    HIS BBB NE2  .    1
ATOM       16911 C  CD2  . HIS BBB 10   462          CD2  . HIS  462   -51.598    -2.072    50.384 1.000     42.491 .   462    HIS BBB CD2  .    1
ATOM       16913 C  C    . HIS BBB 10   462          C    . HIS  462   -47.357    -3.694    50.680 1.000     39.575 .   462    HIS BBB C    .    1
ATOM       16914 O  O    . HIS BBB 10   462          O    . HIS  462   -47.146    -4.351    51.689 1.000     38.289 .   462    HIS BBB O    .    1
ATOM       16916 N  N    . GLU BBB 10   463          N    . GLU  463   -46.527    -3.605    49.636 1.000     41.641 .   463    GLU BBB N    .    1
ATOM       16918 C  CA   . GLU BBB 10   463          CA   . GLU  463   -45.174    -4.217    49.514 1.000     41.435 .   463    GLU BBB CA   .    1
ATOM       16920 C  CB   . GLU BBB 10   463          CB   . GLU  463   -44.535    -3.716    48.215 1.000     42.190 .   463    GLU BBB CB   .    1
ATOM       16923 C  CG   . GLU BBB 10   463          CG   . GLU  463   -43.247    -4.404    47.798 1.000     45.798 .   463    GLU BBB CG   .    1
ATOM       16926 C  CD   . GLU BBB 10   463          CD   . GLU  463   -42.708    -3.929    46.450 1.000     50.284 .   463    GLU BBB CD   .    1
ATOM       16927 O  OE1  . GLU BBB 10   463          OE1  . GLU  463   -43.533    -3.613    45.547 1.000     48.852 .   463    GLU BBB OE1  .    1
ATOM       16928 O  OE2  . GLU BBB 10   463          OE2  . GLU  463   -41.468    -3.849    46.302 1.000     53.803 .   463    GLU BBB OE2  .    1
ATOM       16929 C  C    . GLU BBB 10   463          C    . GLU  463   -44.328    -3.846    50.742 1.000     40.697 .   463    GLU BBB C    .    1
ATOM       16930 O  O    . GLU BBB 10   463          O    . GLU  463   -43.611    -4.719    51.292 1.000     43.090 .   463    GLU BBB O    .    1
ATOM       16932 N  N    . ASP BBB 10   464          N    . ASP  464   -44.400    -2.589    51.162 1.000     38.944 .   464    ASP BBB N    .    1
ATOM       16934 C  CA   . ASP BBB 10   464          CA   . ASP  464   -43.495    -2.063    52.208 1.000     40.583 .   464    ASP BBB CA   .    1
ATOM       16936 C  CB   . ASP BBB 10   464          CB   . ASP  464   -43.372    -0.545    52.070 1.000     42.433 .   464    ASP BBB CB   .    1
ATOM       16939 C  CG   . ASP BBB 10   464          CG   . ASP  464   -42.222    -0.099    51.162 1.000     42.999 .   464    ASP BBB CG   .    1
ATOM       16940 O  OD1  . ASP BBB 10   464          OD1  . ASP  464   -41.374    -0.967    50.815 1.000     42.050 .   464    ASP BBB OD1  .    1
ATOM       16941 O  OD2  . ASP BBB 10   464          OD2  . ASP  464   -42.151     1.123    50.836 1.000     40.583 .   464    ASP BBB OD2  .    1
ATOM       16942 C  C    . ASP BBB 10   464          C    . ASP  464   -43.865    -2.662    53.584 1.000     42.400 .   464    ASP BBB C    .    1
ATOM       16943 O  O    . ASP BBB 10   464          O    . ASP  464   -42.907    -3.020    54.291 1.000     37.891 .   464    ASP BBB O    .    1
ATOM       16945 N  N    . HIS BBB 10   465          N    . HIS  465   -45.155    -2.893    53.910 1.000     44.667 .   465    HIS BBB N    .    1
ATOM       16947 C  CA   . HIS BBB 10   465          CA   . HIS  465   -45.606    -3.475    55.212 1.000     47.178 .   465    HIS BBB CA   .    1
ATOM       16949 C  CB   . HIS BBB 10   465          CB   . HIS  465   -45.957    -2.334    56.174 1.000     52.008 .   465    HIS BBB CB   .    1
ATOM       16952 C  CG   . HIS BBB 10   465          CG   . HIS  465   -44.793    -1.436    56.440 1.000     62.021 .   465    HIS BBB CG   .    1
ATOM       16953 N  ND1  . HIS BBB 10   465          ND1  . HIS  465   -43.624    -1.899    57.063 1.000     54.664 .   465    HIS BBB ND1  .    1
ATOM       16955 C  CE1  . HIS BBB 10   465          CE1  . HIS  465   -42.760    -0.902    57.145 1.000     57.998 .   465    HIS BBB CE1  .    1
ATOM       16957 N  NE2  . HIS BBB 10   465          NE2  . HIS  465   -43.328     0.200    56.586 1.000     60.045 .   465    HIS BBB NE2  .    1
ATOM       16959 C  CD2  . HIS BBB 10   465          CD2  . HIS  465   -44.586    -0.128    56.138 1.000     60.504 .   465    HIS BBB CD2  .    1
ATOM       16961 C  C    . HIS BBB 10   465          C    . HIS  465   -46.785    -4.449    55.077 1.000     47.616 .   465    HIS BBB C    .    1
ATOM       16962 O  O    . HIS BBB 10   465          O    . HIS  465   -47.899    -4.101    55.463 1.000     42.807 .   465    HIS BBB O    .    1
ATOM       16963 N  N    . ASP BBB 10   466          N    . ASP  466   -46.560    -5.698    54.616 1.000     44.718 .   466    ASP BBB N    .    1
ATOM       16965 C  CA   . ASP BBB 10   466          CA   . ASP  466   -45.269    -6.253    54.215 1.000     44.799 .   466    ASP BBB CA   .    1
ATOM       16967 C  CB   . ASP BBB 10   466          CB   . ASP  466   -44.461    -6.769    55.411 1.000     46.904 .   466    ASP BBB CB   .    1
ATOM       16970 C  CG   . ASP BBB 10   466          CG   . ASP  466   -42.953    -6.853    55.197 1.000     51.419 .   466    ASP BBB CG   .    1
ATOM       16971 O  OD1  . ASP BBB 10   466          OD1  . ASP  466   -42.463    -6.556    54.049 1.000     55.124 .   466    ASP BBB OD1  .    1
ATOM       16972 O  OD2  . ASP BBB 10   466          OD2  . ASP  466   -42.263    -7.177    56.198 1.000     48.645 .   466    ASP BBB OD2  .    1
ATOM       16973 C  C    . ASP BBB 10   466          C    . ASP  466   -45.529    -7.419    53.250 1.000     44.417 .   466    ASP BBB C    .    1
ATOM       16974 O  O    . ASP BBB 10   466          O    . ASP  466   -45.063    -8.544    53.523 1.000     38.008 .   466    ASP BBB O    .    1
ATOM       16976 N  N    . MET BBB 10   467          N    . MET  467   -46.253    -7.150    52.161 1.000     46.060 .   467    MET BBB N    .    1
ATOM       16978 C  CA   . MET BBB 10   467          CA   . MET  467   -46.936    -8.176    51.340 1.000     46.283 .   467    MET BBB CA   .    1
ATOM       16980 C  CB   . MET BBB 10   467          CB   . MET  467   -48.197    -7.592    50.707 1.000     46.461 .   467    MET BBB CB   .    1
ATOM       16983 C  CG   . MET BBB 10   467          CG   . MET  467   -49.083    -8.651    50.099 1.000     46.471 .   467    MET BBB CG   .    1
ATOM       16986 S  SD   . MET BBB 10   467          SD   . MET  467   -50.582    -7.921    49.455 1.000     48.662 .   467    MET BBB SD   .    1
ATOM       16987 C  CE   . MET BBB 10   467          CE   . MET  467   -51.694    -8.252    50.819 1.000     46.634 .   467    MET BBB CE   .    1
ATOM       16991 C  C    . MET BBB 10   467          C    . MET  467   -45.969    -8.713    50.267 1.000     47.500 .   467    MET BBB C    .    1
ATOM       16992 O  O    . MET BBB 10   467          O    . MET  467   -46.185    -8.519    49.063 1.000     45.844 .   467    MET BBB O    .    1
ATOM       16994 N  N    . MET BBB 10   468          N    . MET  468   -44.966    -9.449    50.715 1.000     45.566 .   468    MET BBB N    .    1
ATOM       16996 C  CA   . MET BBB 10   468          CA   . MET  468   -43.849    -9.930    49.890 1.000     45.452 .   468    MET BBB CA   .    1
ATOM       16998 C  CB   . MET BBB 10   468          CB   . MET  468   -42.769    -8.849    49.842 1.000     46.222 .   468    MET BBB CB   .    1
ATOM       17001 C  CG   . MET BBB 10   468          CG   . MET  468   -41.706    -9.069    48.789 1.000     50.033 .   468    MET BBB CG   .    1
ATOM       17004 S  SD   . MET BBB 10   468          SD   . MET  468   -40.919    -7.491    48.286 1.000     54.842 .   468    MET BBB SD   .    1
ATOM       17005 C  CE   . MET BBB 10   468          CE   . MET  468   -39.788    -7.203    49.647 1.000     58.873 .   468    MET BBB CE   .    1
ATOM       17009 C  C    . MET BBB 10   468          C    . MET  468   -43.344   -11.218    50.540 1.000     49.051 .   468    MET BBB C    .    1
ATOM       17010 O  O    . MET BBB 10   468          O    . MET  468   -43.427   -11.359    51.804 1.000     47.876 .   468    MET BBB O    .    1
ATOM       17012 N  N    . ALA BBB 10   469          N    . ALA  469   -42.906   -12.153    49.705 1.000     46.856 .   469    ALA BBB N    .    1
ATOM       17014 C  CA   . ALA BBB 10   469          CA   . ALA  469   -42.485   -13.513    50.101 1.000     46.602 .   469    ALA BBB CA   .    1
ATOM       17016 C  CB   . ALA BBB 10   469          CB   . ALA  469   -43.701   -14.407    50.067 1.000     46.252 .   469    ALA BBB CB   .    1
ATOM       17020 C  C    . ALA BBB 10   469          C    . ALA  469   -41.370   -13.974    49.152 1.000     44.994 .   469    ALA BBB C    .    1
ATOM       17021 O  O    . ALA BBB 10   469          O    . ALA  469   -40.913   -13.162    48.319 1.000     48.960 .   469    ALA BBB O    .    1
ATOM       17023 N  N    . ALA BBB 10   470          N    . ALA  470   -40.926   -15.216    49.259 1.000     44.960 .   470    ALA BBB N    .    1
ATOM       17025 C  CA   . ALA BBB 10   470          CA   . ALA  470   -39.862   -15.750    48.377 1.000     50.632 .   470    ALA BBB CA   .    1
ATOM       17027 C  CB   . ALA BBB 10   470          CB   . ALA  470   -38.510   -15.671    49.047 1.000     51.738 .   470    ALA BBB CB   .    1
ATOM       17031 C  C    . ALA BBB 10   470          C    . ALA  470   -40.188   -17.184    47.964 1.000     49.382 .   470    ALA BBB C    .    1
ATOM       17032 O  O    . ALA BBB 10   470          O    . ALA  470   -40.935   -17.894    48.695 1.000     44.498 .   470    ALA BBB O    .    1
ATOM       17034 N  N    . PHE BBB 10   471          N    . PHE  471   -39.676   -17.562    46.796 1.000     47.579 .   471    PHE BBB N    .    1
ATOM       17036 C  CA   . PHE BBB 10   471          CA   . PHE  471   -39.565   -18.972    46.345 1.000     50.622 .   471    PHE BBB CA   .    1
ATOM       17038 C  CB   . PHE BBB 10   471          CB   . PHE  471   -40.445   -19.283    45.125 1.000     50.057 .   471    PHE BBB CB   .    1
ATOM       17041 C  CG   . PHE BBB 10   471          CG   . PHE  471   -40.090   -18.517    43.874 1.000     45.353 .   471    PHE BBB CG   .    1
ATOM       17042 C  CD1  . PHE BBB 10   471          CD1  . PHE  471   -40.638   -17.267    43.626 1.000     42.714 .   471    PHE BBB CD1  .    1
ATOM       17044 C  CE1  . PHE BBB 10   471          CE1  . PHE  471   -40.300   -16.559    42.482 1.000     43.238 .   471    PHE BBB CE1  .    1
ATOM       17046 C  CZ   . PHE BBB 10   471          CZ   . PHE  471   -39.426   -17.101    41.565 1.000     44.329 .   471    PHE BBB CZ   .    1
ATOM       17048 C  CD2  . PHE BBB 10   471          CD2  . PHE  471   -39.216   -19.052    42.946 1.000     43.115 .   471    PHE BBB CD2  .    1
ATOM       17050 C  CE2  . PHE BBB 10   471          CE2  . PHE  471   -38.889   -18.349    41.793 1.000     45.681 .   471    PHE BBB CE2  .    1
ATOM       17052 C  C    . PHE BBB 10   471          C    . PHE  471   -38.094   -19.222    46.042 1.000     46.376 .   471    PHE BBB C    .    1
ATOM       17053 O  O    . PHE BBB 10   471          O    . PHE  471   -37.367   -18.260    45.739 1.000     44.551 .   471    PHE BBB O    .    1
ATOM       17055 N  N    . ASN BBB 10   472          N    . ASN  472   -37.696   -20.483    46.141 1.000     48.747 .   472    ASN BBB N    .    1
ATOM       17057 C  CA   . ASN BBB 10   472          CA   . ASN  472   -36.345   -20.969    45.771 1.000     52.735 .   472    ASN BBB CA   .    1
ATOM       17059 C  CB   . ASN BBB 10   472          CB   . ASN  472   -35.668   -21.666    46.952 1.000     53.835 .   472    ASN BBB CB   .    1
ATOM       17062 C  CG   . ASN BBB 10   472          CG   . ASN  472   -34.184   -21.865    46.759 1.000     55.925 .   472    ASN BBB CG   .    1
ATOM       17063 O  OD1  . ASN BBB 10   472          OD1  . ASN  472   -33.605   -21.449    45.752 1.000     58.661 .   472    ASN BBB OD1  .    1
ATOM       17064 N  ND2  . ASN BBB 10   472          ND2  . ASN  472   -33.582   -22.508    47.741 1.000     59.796 .   472    ASN BBB ND2  .    1
ATOM       17066 C  C    . ASN BBB 10   472          C    . ASN  472   -36.507   -21.893    44.569 1.000     46.448 .   472    ASN BBB C    .    1
ATOM       17067 O  O    . ASN BBB 10   472          O    . ASN  472   -37.196   -22.920    44.717 1.000     46.866 .   472    ASN BBB O    .    1
ATOM       17069 N  N    . ALA BBB 10   473          N    . ALA  473   -35.965   -21.497    43.419 1.000     42.938 .   473    ALA BBB N    .    1
ATOM       17071 C  CA   . ALA BBB 10   473          CA   . ALA  473   -35.873   -22.346    42.210 1.000     45.527 .   473    ALA BBB CA   .    1
ATOM       17073 C  CB   . ALA BBB 10   473          CB   . ALA  473   -35.772   -21.493    40.967 1.000     45.163 .   473    ALA BBB CB   .    1
ATOM       17077 C  C    . ALA BBB 10   473          C    . ALA  473   -34.659   -23.263    42.406 1.000     49.482 .   473    ALA BBB C    .    1
ATOM       17078 O  O    . ALA BBB 10   473          O    . ALA  473   -33.510   -22.786    42.257 1.000     50.608 .   473    ALA BBB O    .    1
ATOM       17080 N  N    . THR BBB 10   474          N    . THR  474   -34.906   -24.507    42.820 1.000     51.535 .   474    THR BBB N    .    1
ATOM       17082 C  CA   . THR BBB 10   474          CA   . THR  474   -33.889   -25.429    43.383 1.000     51.377 .   474    THR BBB CA   .    1
ATOM       17084 C  CB   . THR BBB 10   474          CB   . THR  474   -34.445   -26.313    44.509 1.000     52.711 .   474    THR BBB CB   .    1
ATOM       17086 O  OG1  . THR BBB 10   474          OG1  . THR  474   -35.622   -26.999    44.070 1.000     52.004 .   474    THR BBB OG1  .    1
ATOM       17088 C  CG2  . THR BBB 10   474          CG2  . THR  474   -34.743   -25.543    45.776 1.000     52.883 .   474    THR BBB CG2  .    1
ATOM       17092 C  C    . THR BBB 10   474          C    . THR  474   -33.314   -26.307    42.273 1.000     54.686 .   474    THR BBB C    .    1
ATOM       17093 O  O    . THR BBB 10   474          O    . THR  474   -34.069   -26.706    41.375 1.000     51.889 .   474    THR BBB O    .    1
ATOM       17095 N  N    . VAL BBB 10   475          N    . VAL  475   -32.012   -26.584    42.383 1.000     64.538 .   475    VAL BBB N    .    1
ATOM       17097 C  CA   . VAL BBB 10   475          CA   . VAL  475   -31.259   -27.603    41.596 1.000     65.252 .   475    VAL BBB CA   .    1
ATOM       17099 C  CB   . VAL BBB 10   475          CB   . VAL  475   -30.264   -26.949    40.624 1.000     55.579 .   475    VAL BBB CB   .    1
ATOM       17101 C  CG1  . VAL BBB 10   475          CG1  . VAL  475   -30.996   -26.129    39.576 1.000     57.790 .   475    VAL BBB CG1  .    1
ATOM       17105 C  CG2  . VAL BBB 10   475          CG2  . VAL  475   -29.218   -26.114    41.342 1.000     53.292 .   475    VAL BBB CG2  .    1
ATOM       17109 C  C    . VAL BBB 10   475          C    . VAL  475   -30.547   -28.565    42.561 1.000     80.929 .   475    VAL BBB C    .    1
ATOM       17110 O  O    . VAL BBB 10   475          O    . VAL  475   -30.225   -28.163    43.720 1.000     70.895 .   475    VAL BBB O    .    1
ATOM       17112 N  N    . LEU BBB 10   476          N    . LEU  476   -30.304   -29.787    42.072 1.000     90.754 .   476    LEU BBB N    .    1
ATOM       17114 C  CA   . LEU BBB 10   476          CA   . LEU  476   -29.515   -30.849    42.747 1.000     96.412 .   476    LEU BBB CA   .    1
ATOM       17116 C  CB   . LEU BBB 10   476          CB   . LEU  476   -29.813   -32.174    42.035 1.000    100.509 .   476    LEU BBB CB   .    1
ATOM       17119 C  CG   . LEU BBB 10   476          CG   . LEU  476   -31.276   -32.631    42.085 1.000    105.651 .   476    LEU BBB CG   .    1
ATOM       17121 C  CD1  . LEU BBB 10   476          CD1  . LEU  476   -31.538   -33.759    41.091 1.000    104.793 .   476    LEU BBB CD1  .    1
ATOM       17125 C  CD2  . LEU BBB 10   476          CD2  . LEU  476   -31.679   -33.053    43.496 1.000    100.264 .   476    LEU BBB CD2  .    1
ATOM       17129 C  C    . LEU BBB 10   476          C    . LEU  476   -28.034   -30.463    42.702 1.000     98.624 .   476    LEU BBB C    .    1
ATOM       17130 O  O    . LEU BBB 10   476          O    . LEU  476   -27.623   -29.654    41.871 1.000     83.038 .   476    LEU BBB O    .    1
ATOM       17131 N  N    . PRO BBB 10   477          N    . PRO  477   -27.178   -31.023    43.588 1.000    111.526 .   477    PRO BBB N    .    1
ATOM       17132 C  CA   . PRO BBB 10   477          CA   . PRO  477   -25.820   -30.498    43.784 1.000    119.731 .   477    PRO BBB CA   .    1
ATOM       17134 C  CB   . PRO BBB 10   477          CB   . PRO  477   -25.314   -31.332    44.974 1.000    121.575 .   477    PRO BBB CB   .    1
ATOM       17137 C  CG   . PRO BBB 10   477          CG   . PRO  477   -26.071   -32.641    44.852 1.000    114.041 .   477    PRO BBB CG   .    1
ATOM       17140 C  CD   . PRO BBB 10   477          CD   . PRO  477   -27.451   -32.222    44.399 1.000    108.324 .   477    PRO BBB CD   .    1
ATOM       17143 C  C    . PRO BBB 10   477          C    . PRO  477   -24.874   -30.651    42.575 1.000    111.305 .   477    PRO BBB C    .    1
ATOM       17144 O  O    . PRO BBB 10   477          O    . PRO  477   -23.963   -29.843    42.414 1.000    110.172 .   477    PRO BBB O    .    1
ATOM       17146 N  N    . ASP BBB 10   478          N    . ASP  478   -25.130   -31.663    41.742 1.000    101.238 .   478    ASP BBB N    .    1
ATOM       17148 C  CA   . ASP BBB 10   478          CA   . ASP  478   -24.314   -32.043    40.555 1.000    101.331 .   478    ASP BBB CA   .    1
ATOM       17150 C  CB   . ASP BBB 10   478          CB   . ASP  478   -24.386   -33.558    40.328 1.000    109.436 .   478    ASP BBB CB   .    1
ATOM       17153 C  CG   . ASP BBB 10   478          CG   . ASP  478   -25.797   -34.126    40.424 1.000    116.239 .   478    ASP BBB CG   .    1
ATOM       17154 O  OD1  . ASP BBB 10   478          OD1  . ASP  478   -26.435   -33.952    41.496 1.000    120.151 .   478    ASP BBB OD1  .    1
ATOM       17155 O  OD2  . ASP BBB 10   478          OD2  . ASP  478   -26.258   -34.728    39.431 1.000    106.221 .   478    ASP BBB OD2  .    1
ATOM       17156 C  C    . ASP BBB 10   478          C    . ASP  478   -24.798   -31.278    39.315 1.000     97.117 .   478    ASP BBB C    .    1
ATOM       17157 O  O    . ASP BBB 10   478          O    . ASP  478   -24.561   -31.765    38.183 1.000     86.758 .   478    ASP BBB O    .    1
ATOM       17159 N  N    . TYR BBB 10   479          N    . TYR  479   -25.462   -30.133    39.508 1.000     90.152 .   479    TYR BBB N    .    1
ATOM       17161 C  CA   . TYR BBB 10   479          CA   . TYR  479   -26.053   -29.318    38.413 1.000     79.176 .   479    TYR BBB CA   .    1
ATOM       17163 C  CB   . TYR BBB 10   479          CB   . TYR  479   -27.276   -28.532    38.908 1.000     70.630 .   479    TYR BBB CB   .    1
ATOM       17166 C  CG   . TYR BBB 10   479          CG   . TYR  479   -27.765   -27.442    37.986 1.000     68.916 .   479    TYR BBB CG   .    1
ATOM       17167 C  CD1  . TYR BBB 10   479          CD1  . TYR  479   -28.635   -27.709    36.930 1.000     69.260 .   479    TYR BBB CD1  .    1
ATOM       17169 C  CE1  . TYR BBB 10   479          CE1  . TYR  479   -29.083   -26.697    36.086 1.000     66.274 .   479    TYR BBB CE1  .    1
ATOM       17171 C  CZ   . TYR BBB 10   479          CZ   . TYR  479   -28.669   -25.389    36.296 1.000     67.757 .   479    TYR BBB CZ   .    1
ATOM       17172 O  OH   . TYR BBB 10   479          OH   . TYR  479   -29.091   -24.360    35.500 1.000     65.122 .   479    TYR BBB OH   .    1
ATOM       17174 C  CE2  . TYR BBB 10   479          CE2  . TYR  479   -27.804   -25.107    37.345 1.000     69.001 .   479    TYR BBB CE2  .    1
ATOM       17176 C  CD2  . TYR BBB 10   479          CD2  . TYR  479   -27.371   -26.124    38.183 1.000     64.145 .   479    TYR BBB CD2  .    1
ATOM       17178 C  C    . TYR BBB 10   479          C    . TYR  479   -24.936   -28.453    37.826 1.000     70.442 .   479    TYR BBB C    .    1
ATOM       17179 O  O    . TYR BBB 10   479          O    . TYR  479   -24.888   -28.307    36.591 1.000     62.688 .   479    TYR BBB O    .    1
ATOM       17181 N  N    . GLY BBB 10   480          N    . GLY  480   -24.067   -27.921    38.694 1.000     73.217 .   480    GLY BBB N    .    1
ATOM       17183 C  CA   . GLY BBB 10   480          CA   . GLY  480   -22.913   -27.084    38.314 1.000     71.079 .   480    GLY BBB CA   .    1
ATOM       17186 C  C    . GLY BBB 10   480          C    . GLY  480   -23.342   -25.678    37.934 1.000     73.390 .   480    GLY BBB C    .    1
ATOM       17187 O  O    . GLY BBB 10   480          O    . GLY  480   -23.970   -25.009    38.769 1.000     79.366 .   480    GLY BBB O    .    1
ATOM       17189 N  N    . TYR BBB 10   481          N    . TYR  481   -22.965   -25.234    36.731 1.000     70.096 .   481    TYR BBB N    .    1
ATOM       17191 C  CA   . TYR BBB 10   481          CA   . TYR  481   -23.285   -23.914    36.129 1.000     67.880 .   481    TYR BBB CA   .    1
ATOM       17193 C  CB   . TYR BBB 10   481          CB   . TYR  481   -24.730   -23.985    35.634 1.000     78.636 .   481    TYR BBB CB   .    1
ATOM       17196 C  CG   . TYR BBB 10   481          CG   . TYR  481   -24.936   -24.557    34.244 1.000     86.771 .   481    TYR BBB CG   .    1
ATOM       17197 C  CD1  . TYR BBB 10   481          CD1  . TYR  481   -24.495   -23.876    33.114 1.000     88.031 .   481    TYR BBB CD1  .    1
ATOM       17199 C  CE1  . TYR BBB 10   481          CE1  . TYR  481   -24.722   -24.361    31.834 1.000     87.908 .   481    TYR BBB CE1  .    1
ATOM       17201 C  CZ   . TYR BBB 10   481          CZ   . TYR  481   -25.421   -25.546    31.663 1.000     87.530 .   481    TYR BBB CZ   .    1
ATOM       17202 O  OH   . TYR BBB 10   481          OH   . TYR  481   -25.632   -26.022    30.403 1.000     74.930 .   481    TYR BBB OH   .    1
ATOM       17204 C  CE2  . TYR BBB 10   481          CE2  . TYR  481   -25.882   -26.240    32.770 1.000     86.702 .   481    TYR BBB CE2  .    1
ATOM       17206 C  CD2  . TYR BBB 10   481          CD2  . TYR  481   -25.642   -25.741    34.043 1.000     90.994 .   481    TYR BBB CD2  .    1
ATOM       17208 C  C    . TYR BBB 10   481          C    . TYR  481   -22.931   -22.753    37.092 1.000     65.316 .   481    TYR BBB C    .    1
ATOM       17209 O  O    . TYR BBB 10   481          O    . TYR  481   -23.364   -21.589    36.880 1.000     62.453 .   481    TYR BBB O    .    1
ATOM       17211 N  N    . ASN BBB 10   482          N    . ASN  482   -22.059   -23.032    38.069 1.000     63.270 .   482    ASN BBB N    .    1
ATOM       17213 C  CA   . ASN BBB 10   482          CA   . ASN  482   -21.592   -22.111    39.140 1.000     63.443 .   482    ASN BBB CA   .    1
ATOM       17215 C  CB   . ASN BBB 10   482          CB   . ASN  482   -20.794   -20.931    38.566 1.000     72.147 .   482    ASN BBB CB   .    1
ATOM       17218 C  CG   . ASN BBB 10   482          CG   . ASN  482   -19.295   -21.170    38.599 1.000     70.967 .   482    ASN BBB CG   .    1
ATOM       17219 O  OD1  . ASN BBB 10   482          OD1  . ASN  482   -18.787   -21.897    39.450 1.000     74.067 .   482    ASN BBB OD1  .    1
ATOM       17220 N  ND2  . ASN BBB 10   482          ND2  . ASN  482   -18.569   -20.559    37.684 1.000     68.414 .   482    ASN BBB ND2  .    1
ATOM       17222 C  C    . ASN BBB 10   482          C    . ASN  482   -22.780   -21.707    40.022 1.000     62.795 .   482    ASN BBB C    .    1
ATOM       17223 O  O    . ASN BBB 10   482          O    . ASN  482   -22.690   -20.685    40.715 1.000     60.825 .   482    ASN BBB O    .    1
ATOM       17225 N  N    . ALA BBB 10   483          N    . ALA  483   -23.817   -22.542    40.059 1.000     62.900 .   483    ALA BBB N    .    1
ATOM       17227 C  CA   . ALA BBB 10   483          CA   . ALA  483   -25.053   -22.343    40.844 1.000     64.866 .   483    ALA BBB CA   .    1
ATOM       17229 C  CB   . ALA BBB 10   483          CB   . ALA  483   -25.884   -23.603    40.785 1.000     65.607 .   483    ALA BBB CB   .    1
ATOM       17233 C  C    . ALA BBB 10   483          C    . ALA  483   -24.736   -21.951    42.302 1.000     68.197 .   483    ALA BBB C    .    1
ATOM       17234 O  O    . ALA BBB 10   483          O    . ALA  483   -25.558   -21.211    42.916 1.000     71.251 .   483    ALA BBB O    .    1
ATOM       17236 N  N    . THR BBB 10   484          N    . THR  484   -23.620   -22.423    42.867 1.000     59.924 .   484    THR BBB N    .    1
ATOM       17238 C  CA   . THR BBB 10   484          CA   . THR  484   -23.308   -22.263    44.315 1.000     59.638 .   484    THR BBB CA   .    1
ATOM       17240 C  CB   . THR BBB 10   484          CB   . THR  484   -22.195   -23.208    44.783 1.000     62.563 .   484    THR BBB CB   .    1
ATOM       17242 O  OG1  . THR BBB 10   484          OG1  . THR  484   -21.040   -22.795    44.057 1.000     73.274 .   484    THR BBB OG1  .    1
ATOM       17244 C  CG2  . THR BBB 10   484          CG2  . THR  484   -22.468   -24.678    44.540 1.000     61.646 .   484    THR BBB CG2  .    1
ATOM       17248 C  C    . THR BBB 10   484          C    . THR  484   -22.930   -20.808    44.633 1.000     56.703 .   484    THR BBB C    .    1
ATOM       17249 O  O    . THR BBB 10   484          O    . THR  484   -23.104   -20.452    45.796 1.000     57.046 .   484    THR BBB O    .    1
ATOM       17251 N  N    . VAL BBB 10   485          N    . VAL  485   -22.473   -19.994    43.660 1.000     57.124 .   485    VAL BBB N    .    1
ATOM       17253 C  CA   . VAL BBB 10   485          CA   . VAL  485   -22.254   -18.518    43.851 1.000     57.627 .   485    VAL BBB CA   .    1
ATOM       17255 C  CB   . VAL BBB 10   485          CB   . VAL  485   -20.872   -18.018    43.364 1.000     58.983 .   485    VAL BBB CB   .    1
ATOM       17257 C  CG1  . VAL BBB 10   485          CG1  . VAL  485   -19.735   -18.721    44.086 1.000     66.786 .   485    VAL BBB CG1  .    1
ATOM       17261 C  CG2  . VAL BBB 10   485          CG2  . VAL  485   -20.684   -18.092    41.857 1.000     55.859 .   485    VAL BBB CG2  .    1
ATOM       17265 C  C    . VAL BBB 10   485          C    . VAL  485   -23.373   -17.686    43.200 1.000     55.388 .   485    VAL BBB C    .    1
ATOM       17266 O  O    . VAL BBB 10   485          O    . VAL  485   -23.179   -16.446    43.087 1.000     49.253 .   485    VAL BBB O    .    1
ATOM       17268 N  N    . PHE BBB 10   486          N    . PHE  486   -24.509   -18.276    42.805 1.000     53.894 .   486    PHE BBB N    .    1
ATOM       17270 C  CA   . PHE BBB 10   486          CA   . PHE  486   -25.581   -17.483    42.143 1.000     58.448 .   486    PHE BBB CA   .    1
ATOM       17272 C  CB   . PHE BBB 10   486          CB   . PHE  486   -25.575   -17.729    40.628 1.000     62.079 .   486    PHE BBB CB   .    1
ATOM       17275 C  CG   . PHE BBB 10   486          CG   . PHE  486   -24.516   -16.958    39.872 1.000     60.910 .   486    PHE BBB CG   .    1
ATOM       17276 C  CD1  . PHE BBB 10   486          CD1  . PHE  486   -24.489   -15.574    39.899 1.000     61.060 .   486    PHE BBB CD1  .    1
ATOM       17278 C  CE1  . PHE BBB 10   486          CE1  . PHE  486   -23.513   -14.867    39.214 1.000     63.241 .   486    PHE BBB CE1  .    1
ATOM       17280 C  CZ   . PHE BBB 10   486          CZ   . PHE  486   -22.548   -15.536    38.499 1.000     65.306 .   486    PHE BBB CZ   .    1
ATOM       17282 C  CD2  . PHE BBB 10   486          CD2  . PHE  486   -23.535   -17.618    39.148 1.000     64.439 .   486    PHE BBB CD2  .    1
ATOM       17284 C  CE2  . PHE BBB 10   486          CE2  . PHE  486   -22.560   -16.911    38.460 1.000     65.137 .   486    PHE BBB CE2  .    1
ATOM       17286 C  C    . PHE BBB 10   486          C    . PHE  486   -26.969   -17.690    42.762 1.000     52.370 .   486    PHE BBB C    .    1
ATOM       17287 O  O    . PHE BBB 10   486          O    . PHE  486   -27.853   -17.020    42.233 1.000     59.534 .   486    PHE BBB O    .    1
ATOM       17289 N  N    . VAL BBB 10   487          N    . VAL  487   -27.160   -18.512    43.810 1.000     50.240 .   487    VAL BBB N    .    1
ATOM       17291 C  CA   . VAL BBB 10   487          CA   . VAL  487   -28.516   -18.872    44.356 1.000     50.628 .   487    VAL BBB CA   .    1
ATOM       17293 C  CB   . VAL BBB 10   487          CB   . VAL  487   -28.712   -20.389    44.580 1.000     52.261 .   487    VAL BBB CB   .    1
ATOM       17295 C  CG1  . VAL BBB 10   487          CG1  . VAL  487   -28.736   -21.147    43.271 1.000     60.622 .   487    VAL BBB CG1  .    1
ATOM       17299 C  CG2  . VAL BBB 10   487          CG2  . VAL  487   -27.712   -21.015    45.528 1.000     50.232 .   487    VAL BBB CG2  .    1
ATOM       17303 C  C    . VAL BBB 10   487          C    . VAL  487   -28.836   -18.088    45.644 1.000     50.570 .   487    VAL BBB C    .    1
ATOM       17304 O  O    . VAL BBB 10   487          O    . VAL  487   -30.042   -17.957    45.963 1.000     45.085 .   487    VAL BBB O    .    1
ATOM       17306 N  N    . ASP BBB 10   488          N    . ASP  488   -27.811   -17.634    46.375 1.000     53.620 .   488    ASP BBB N    .    1
ATOM       17308 C  CA   . ASP BBB 10   488          CA   . ASP  488   -27.913   -16.634    47.473 1.000     52.606 .   488    ASP BBB CA   .    1
ATOM       17310 C  CB   . ASP BBB 10   488          CB   . ASP  488   -26.819   -16.848    48.523 1.000     51.431 .   488    ASP BBB CB   .    1
ATOM       17313 C  CG   . ASP BBB 10   488          CG   . ASP  488   -26.981   -16.110    49.841 1.000     52.216 .   488    ASP BBB CG   .    1
ATOM       17314 O  OD1  . ASP BBB 10   488          OD1  . ASP  488   -27.740   -15.103    49.909 1.000     56.608 .   488    ASP BBB OD1  .    1
ATOM       17315 O  OD2  . ASP BBB 10   488          OD2  . ASP  488   -26.324   -16.535    50.792 1.000     50.373 .   488    ASP BBB OD2  .    1
ATOM       17316 C  C    . ASP BBB 10   488          C    . ASP  488   -27.802   -15.244    46.851 1.000     53.410 .   488    ASP BBB C    .    1
ATOM       17317 O  O    . ASP BBB 10   488          O    . ASP  488   -26.738   -14.893    46.359 1.000     50.458 .   488    ASP BBB O    .    1
ATOM       17318 N  N    . PRO BBB 10   489          N    . PRO  489   -28.876   -14.410    46.857 1.000     55.794 .   489    PRO BBB N    .    1
ATOM       17319 C  CA   . PRO BBB 10   489          CA   . PRO  489   -28.789   -13.042    46.334 1.000     53.224 .   489    PRO BBB CA   .    1
ATOM       17321 C  CB   . PRO BBB 10   489          CB   . PRO  489   -30.209   -12.482    46.484 1.000     52.628 .   489    PRO BBB CB   .    1
ATOM       17324 C  CG   . PRO BBB 10   489          CG   . PRO  489   -30.883   -13.391    47.482 1.000     53.999 .   489    PRO BBB CG   .    1
ATOM       17327 C  CD   . PRO BBB 10   489          CD   . PRO  489   -30.225   -14.744    47.345 1.000     49.077 .   489    PRO BBB CD   .    1
ATOM       17330 C  C    . PRO BBB 10   489          C    . PRO  489   -27.811   -12.141    47.097 1.000     53.715 .   489    PRO BBB C    .    1
ATOM       17331 O  O    . PRO BBB 10   489          O    . PRO  489   -27.404   -11.147    46.548 1.000     58.261 .   489    PRO BBB O    .    1
ATOM       17333 N  N    . MET BBB 10   490          N    . MET  490   -27.488   -12.513    48.340 1.000     60.438 .   490    MET BBB N    .    1
ATOM       17335 C  CA   . MET BBB 10   490          CA   . MET  490   -26.618   -11.749    49.273 1.000     57.314 .   490    MET BBB CA   .    1
ATOM       17337 C  CB   . MET BBB 10   490          CB   . MET  490   -27.102   -11.925    50.718 1.000     52.126 .   490    MET BBB CB   .    1
ATOM       17340 C  CG   . MET BBB 10   490          CG   . MET  490   -28.508   -11.402    50.956 1.000     48.838 .   490    MET BBB CG   .    1
ATOM       17343 S  SD   . MET BBB 10   490          SD   . MET  490   -28.683    -9.638    50.583 1.000     44.053 .   490    MET BBB SD   .    1
ATOM       17344 C  CE   . MET BBB 10   490          CE   . MET  490   -27.527    -8.904    51.739 1.000     42.948 .   490    MET BBB CE   .    1
ATOM       17348 C  C    . MET BBB 10   490          C    . MET  490   -25.162   -12.226    49.179 1.000     57.386 .   490    MET BBB C    .    1
ATOM       17349 O  O    . MET BBB 10   490          O    . MET  490   -24.385   -11.799    50.039 1.000     60.036 .   490    MET BBB O    .    1
ATOM       17351 N  N    . GLU BBB 10   491          N    . GLU  491   -24.803   -13.049    48.181 1.000     58.945 .   491    GLU BBB N    .    1
ATOM       17353 C  CA   . GLU BBB 10   491          CA   . GLU  491   -23.410   -13.538    47.951 1.000     59.078 .   491    GLU BBB CA   .    1
ATOM       17355 C  CB   . GLU BBB 10   491          CB   . GLU  491   -23.259   -14.261    46.610 1.000     63.582 .   491    GLU BBB CB   .    1
ATOM       17358 C  CG   . GLU BBB 10   491          CG   . GLU  491   -21.958   -15.043    46.488 1.000     65.040 .   491    GLU BBB CG   .    1
ATOM       17361 C  CD   . GLU BBB 10   491          CD   . GLU  491   -21.851   -16.259    47.394 1.000     65.861 .   491    GLU BBB CD   .    1
ATOM       17362 O  OE1  . GLU BBB 10   491          OE1  . GLU  491   -22.900   -16.882    47.696 1.000     66.489 .   491    GLU BBB OE1  .    1
ATOM       17363 O  OE2  . GLU BBB 10   491          OE2  . GLU  491   -20.722   -16.584    47.793 1.000     65.432 .   491    GLU BBB OE2  .    1
ATOM       17364 C  C    . GLU BBB 10   491          C    . GLU  491   -22.460   -12.345    47.946 1.000     58.466 .   491    GLU BBB C    .    1
ATOM       17365 O  O    . GLU BBB 10   491          O    . GLU  491   -22.765   -11.369    47.214 1.000     54.379 .   491    GLU BBB O    .    1
ATOM       17367 N  N    . GLU BBB 10   492          N    . GLU  492   -21.345   -12.422    48.688 1.000     62.228 .   492    GLU BBB N    .    1
ATOM       17369 C  CA   . GLU BBB 10   492          CA   . GLU  492   -20.473   -11.229    48.907 1.000     63.751 .   492    GLU BBB CA   .    1
ATOM       17371 C  CB   . GLU BBB 10   492          CB   . GLU  492   -19.574   -11.366    50.143 1.000     67.792 .   492    GLU BBB CB   .    1
ATOM       17374 C  CG   . GLU BBB 10   492          CG   . GLU  492   -18.404   -12.319    49.985 1.000     81.119 .   492    GLU BBB CG   .    1
ATOM       17377 C  CD   . GLU BBB 10   492          CD   . GLU  492   -17.201   -11.788    49.219 1.000     82.818 .   492    GLU BBB CD   .    1
ATOM       17378 O  OE1  . GLU BBB 10   492          OE1  . GLU  492   -16.921   -10.555    49.288 1.000     78.277 .   492    GLU BBB OE1  .    1
ATOM       17379 O  OE2  . GLU BBB 10   492          OE2  . GLU  492   -16.556   -12.614    48.538 1.000     85.856 .   492    GLU BBB OE2  .    1
ATOM       17380 C  C    . GLU BBB 10   492          C    . GLU  492   -19.737   -10.877    47.605 1.000     58.237 .   492    GLU BBB C    .    1
ATOM       17381 O  O    . GLU BBB 10   492          O    . GLU  492   -19.396    -9.678    47.439 1.000     62.225 .   492    GLU BBB O    .    1
ATOM       17383 N  N    . LEU BBB 10   493          N    . LEU  493   -19.546   -11.823    46.678 1.000     52.821 .   493    LEU BBB N    .    1
ATOM       17385 C  CA   . LEU BBB 10   493          CA   . LEU  493   -18.896   -11.503    45.372 1.000     55.886 .   493    LEU BBB CA   .    1
ATOM       17387 C  CB   . LEU BBB 10   493          CB   . LEU  493   -18.826   -12.746    44.479 1.000     58.541 .   493    LEU BBB CB   .    1
ATOM       17390 C  CG   . LEU BBB 10   493          CG   . LEU  493   -17.837   -13.819    44.944 1.000     61.818 .   493    LEU BBB CG   .    1
ATOM       17392 C  CD1  . LEU BBB 10   493          CD1  . LEU  493   -18.018   -15.114    44.169 1.000     56.801 .   493    LEU BBB CD1  .    1
ATOM       17396 C  CD2  . LEU BBB 10   493          CD2  . LEU  493   -16.393   -13.331    44.842 1.000     59.809 .   493    LEU BBB CD2  .    1
ATOM       17400 C  C    . LEU BBB 10   493          C    . LEU  493   -19.652   -10.356    44.692 1.000     54.777 .   493    LEU BBB C    .    1
ATOM       17401 O  O    . LEU BBB 10   493          O    . LEU  493   -18.993    -9.415    44.219 1.000     58.040 .   493    LEU BBB O    .    1
ATOM       17403 N  N    . TRP BBB 10   494          N    . TRP  494   -20.985   -10.383    44.718 1.000     58.617 .   494    TRP BBB N    .    1
ATOM       17405 C  CA   . TRP BBB 10   494          CA   . TRP  494   -21.835    -9.429    43.948 1.000     61.344 .   494    TRP BBB CA   .    1
ATOM       17407 C  CB   . TRP BBB 10   494          CB   . TRP  494   -23.002   -10.176    43.285 1.000     57.429 .   494    TRP BBB CB   .    1
ATOM       17410 C  CG   . TRP BBB 10   494          CG   . TRP  494   -22.566   -11.511    42.764 1.000     57.907 .   494    TRP BBB CG   .    1
ATOM       17411 C  CD1  . TRP BBB 10   494          CD1  . TRP  494   -23.084   -12.741    43.061 1.000     57.726 .   494    TRP BBB CD1  .    1
ATOM       17413 N  NE1  . TRP BBB 10   494          NE1  . TRP  494   -22.377   -13.719    42.415 1.000     56.386 .   494    TRP BBB NE1  .    1
ATOM       17415 C  CE2  . TRP BBB 10   494          CE2  . TRP  494   -21.357   -13.139    41.710 1.000     52.573 .   494    TRP BBB CE2  .    1
ATOM       17416 C  CD2  . TRP BBB 10   494          CD2  . TRP  494   -21.434   -11.747    41.911 1.000     57.094 .   494    TRP BBB CD2  .    1
ATOM       17417 C  CE3  . TRP BBB 10   494          CE3  . TRP  494   -20.491   -10.914    41.296 1.000     59.449 .   494    TRP BBB CE3  .    1
ATOM       17419 C  CZ3  . TRP BBB 10   494          CZ3  . TRP  494   -19.511   -11.489    40.520 1.000     60.669 .   494    TRP BBB CZ3  .    1
ATOM       17421 C  CH2  . TRP BBB 10   494          CH2  . TRP  494   -19.466   -12.868    40.326 1.000     56.263 .   494    TRP BBB CH2  .    1
ATOM       17423 C  CZ2  . TRP BBB 10   494          CZ2  . TRP  494   -20.376   -13.713    40.914 1.000     52.068 .   494    TRP BBB CZ2  .    1
ATOM       17425 C  C    . TRP BBB 10   494          C    . TRP  494   -22.303    -8.261    44.826 1.000     56.887 .   494    TRP BBB C    .    1
ATOM       17426 O  O    . TRP BBB 10   494          O    . TRP  494   -22.927    -7.342    44.247 1.000     52.560 .   494    TRP BBB O    .    1
ATOM       17428 N  N    . GLN BBB 10   495          N    . GLN  495   -21.954    -8.263    46.124 1.000     53.248 .   495    GLN BBB N    .    1
ATOM       17430 C  CA   . GLN BBB 10   495          CA   . GLN  495   -22.366    -7.222    47.111 1.000     60.660 .   495    GLN BBB CA   .    1
ATOM       17432 C  CB   . GLN BBB 10   495          CB   . GLN  495   -21.955    -7.606    48.535 1.000     60.136 .   495    GLN BBB CB   .    1
ATOM       17435 C  CG   . GLN BBB 10   495          CG   . GLN  495   -22.929    -8.575    49.198 1.000     64.157 .   495    GLN BBB CG   .    1
ATOM       17438 C  CD   . GLN BBB 10   495          CD   . GLN  495   -24.264    -7.947    49.527 1.000     59.734 .   495    GLN BBB CD   .    1
ATOM       17439 O  OE1  . GLN BBB 10   495          OE1  . GLN  495   -24.358    -7.107    50.413 1.000     52.800 .   495    GLN BBB OE1  .    1
ATOM       17440 N  NE2  . GLN BBB 10   495          NE2  . GLN  495   -25.308    -8.364    48.824 1.000     52.550 .   495    GLN BBB NE2  .    1
ATOM       17443 C  C    . GLN BBB 10   495          C    . GLN  495   -21.815    -5.835    46.738 1.000     56.734 .   495    GLN BBB C    .    1
ATOM       17444 O  O    . GLN BBB 10   495          O    . GLN  495   -20.804    -5.732    46.012 1.000     57.289 .   495    GLN BBB O    .    1
ATOM       17446 N  N    . ALA BBB 10   496          N    . ALA  496   -22.506    -4.787    47.181 1.000     52.626 .   496    ALA BBB N    .    1
ATOM       17448 C  CA   . ALA BBB 10   496          CA   . ALA  496   -22.100    -3.382    46.960 1.000     55.893 .   496    ALA BBB CA   .    1
ATOM       17450 C  CB   . ALA BBB 10   496          CB   . ALA  496   -23.173    -2.450    47.473 1.000     53.664 .   496    ALA BBB CB   .    1
ATOM       17454 C  C    . ALA BBB 10   496          C    . ALA  496   -20.740    -3.134    47.637 1.000     54.541 .   496    ALA BBB C    .    1
ATOM       17455 O  O    . ALA BBB 10   496          O    . ALA  496   -20.372    -3.906    48.545 1.000     51.850 .   496    ALA BBB O    .    1
ATOM       17457 N  N    . ARG BBB 10   497          N    . ARG  497   -20.034    -2.095    47.185 1.000     56.735 .   497    ARG BBB N    .    1
ATOM       17459 C  CA   . ARG BBB 10   497          CA   . ARG  497   -18.663    -1.706    47.604 1.000     57.463 .   497    ARG BBB CA   .    1
ATOM       17461 C  CB   . ARG BBB 10   497          CB   . ARG  497   -17.616    -1.971    46.511 1.000     69.966 .   497    ARG BBB CB   .    1
ATOM       17464 C  CG   . ARG BBB 10   497          CG   . ARG  497   -17.526    -3.399    45.987 1.000     79.755 .   497    ARG BBB CG   .    1
ATOM       17467 C  CD   . ARG BBB 10   497          CD   . ARG  497   -16.172    -3.717    45.351 1.000     90.297 .   497    ARG BBB CD   .    1
ATOM       17470 N  NE   . ARG BBB 10   497          NE   . ARG  497   -15.225    -4.313    46.304 1.000     99.753 .   497    ARG BBB NE   .    1
ATOM       17472 C  CZ   . ARG BBB 10   497          CZ   . ARG  497   -15.047    -5.627    46.520 1.000     96.607 .   497    ARG BBB CZ   .    1
ATOM       17473 N  NH1  . ARG BBB 10   497          NH1  . ARG  497   -15.733    -6.530    45.833 1.000     86.579 .   497    ARG BBB NH1  .    1
ATOM       17476 N  NH2  . ARG BBB 10   497          NH2  . ARG  497   -14.164    -6.031    47.424 1.000     88.840 .   497    ARG BBB NH2  .    1
ATOM       17479 C  C    . ARG BBB 10   497          C    . ARG  497   -18.673    -0.200    47.825 1.000     57.881 .   497    ARG BBB C    .    1
ATOM       17480 O  O    . ARG BBB 10   497          O    . ARG  497   -19.325     0.514    47.062 1.000     57.100 .   497    ARG BBB O    .    1
ATOM       17481 N  N    . PRO BBB 10   498          N    . PRO  498   -17.944     0.330    48.838 1.000     55.873 .   498    PRO BBB N    .    1
ATOM       17482 C  CA   . PRO BBB 10   498          CA   . PRO  498   -17.771     1.769    48.985 1.000     52.791 .   498    PRO BBB CA   .    1
ATOM       17484 C  CB   . PRO BBB 10   498          CB   . PRO  498   -17.137     1.932    50.374 1.000     52.285 .   498    PRO BBB CB   .    1
ATOM       17487 C  CG   . PRO BBB 10   498          CG   . PRO  498   -16.466     0.612    50.643 1.000     52.991 .   498    PRO BBB CG   .    1
ATOM       17490 C  CD   . PRO BBB 10   498          CD   . PRO  498   -17.307    -0.421    49.933 1.000     57.644 .   498    PRO BBB CD   .    1
ATOM       17493 C  C    . PRO BBB 10   498          C    . PRO  498   -16.866     2.375    47.905 1.000     59.056 .   498    PRO BBB C    .    1
ATOM       17494 O  O    . PRO BBB 10   498          O    . PRO  498   -16.033     1.642    47.343 1.000     55.826 .   498    PRO BBB O    .    1
ATOM       17496 N  N    . TYR BBB 10   499          N    . TYR  499   -17.063     3.682    47.664 1.000     59.473 .   499    TYR BBB N    .    1
ATOM       17498 C  CA   . TYR BBB 10   499          CA   . TYR  499   -16.356     4.546    46.678 1.000     60.841 .   499    TYR BBB CA   .    1
ATOM       17500 C  CB   . TYR BBB 10   499          CB   . TYR  499   -17.182     4.653    45.381 1.000     59.751 .   499    TYR BBB CB   .    1
ATOM       17503 C  CG   . TYR BBB 10   499          CG   . TYR  499   -18.372     5.591    45.418 1.000     57.026 .   499    TYR BBB CG   .    1
ATOM       17504 C  CD1  . TYR BBB 10   499          CD1  . TYR  499   -18.265     6.923    45.042 1.000     56.349 .   499    TYR BBB CD1  .    1
ATOM       17506 C  CE1  . TYR BBB 10   499          CE1  . TYR  499   -19.353     7.780    45.057 1.000     57.659 .   499    TYR BBB CE1  .    1
ATOM       17508 C  CZ   . TYR BBB 10   499          CZ   . TYR  499   -20.585     7.313    45.483 1.000     59.999 .   499    TYR BBB CZ   .    1
ATOM       17509 O  OH   . TYR BBB 10   499          OH   . TYR  499   -21.680     8.130    45.527 1.000     55.412 .   499    TYR BBB OH   .    1
ATOM       17511 C  CE2  . TYR BBB 10   499          CE2  . TYR  499   -20.713     5.992    45.868 1.000     56.300 .   499    TYR BBB CE2  .    1
ATOM       17513 C  CD2  . TYR BBB 10   499          CD2  . TYR  499   -19.617     5.148    45.831 1.000     56.162 .   499    TYR BBB CD2  .    1
ATOM       17515 C  C    . TYR BBB 10   499          C    . TYR  499   -16.093     5.923    47.315 1.000     56.848 .   499    TYR BBB C    .    1
ATOM       17516 O  O    . TYR BBB 10   499          O    . TYR  499   -16.932     6.360    48.121 1.000     54.703 .   499    TYR BBB O    .    1
ATOM       17518 N  N    . GLU BBB 10   500          N    . GLU  500   -14.973     6.580    46.973 1.000     72.258 .   500    GLU BBB N    .    1
ATOM       17520 C  CA   . GLU BBB 10   500          CA   . GLU  500   -14.736     8.037    47.242 1.000     79.109 .   500    GLU BBB CA   .    1
ATOM       17522 C  CB   . GLU BBB 10   500          CB   . GLU  500   -13.251     8.347    47.494 1.000     84.216 .   500    GLU BBB CB   .    1
ATOM       17525 C  CG   . GLU BBB 10   500          CG   . GLU  500   -12.772     8.052    48.918 1.000     92.308 .   500    GLU BBB CG   .    1
ATOM       17528 C  CD   . GLU BBB 10   500          CD   . GLU  500   -11.469     7.262    49.066 1.000    103.549 .   500    GLU BBB CD   .    1
ATOM       17529 O  OE1  . GLU BBB 10   500          OE1  . GLU  500   -10.701     7.151    48.076 1.000    100.144 .   500    GLU BBB OE1  .    1
ATOM       17530 O  OE2  . GLU BBB 10   500          OE2  . GLU  500   -11.220     6.735    50.180 1.000    101.143 .   500    GLU BBB OE2  .    1
ATOM       17531 C  C    . GLU BBB 10   500          C    . GLU  500   -15.307     8.816    46.046 1.000     72.565 .   500    GLU BBB C    .    1
ATOM       17532 O  O    . GLU BBB 10   500          O    . GLU  500   -15.167     8.325    44.899 1.000     63.066 .   500    GLU BBB O    .    1
ATOM       17534 N  N    . LEU BBB 10   501          N    . LEU  501   -15.955     9.958    46.292 1.000     70.897 .   501    LEU BBB N    .    1
ATOM       17536 C  CA   . LEU BBB 10   501          CA   . LEU  501   -16.706    10.704    45.243 1.000     81.035 .   501    LEU BBB CA   .    1
ATOM       17538 C  CB   . LEU BBB 10   501          CB   . LEU  501   -17.465    11.869    45.887 1.000     84.676 .   501    LEU BBB CB   .    1
ATOM       17541 C  CG   . LEU BBB 10   501          CG   . LEU  501   -18.434    12.610    44.962 1.000     89.858 .   501    LEU BBB CG   .    1
ATOM       17543 C  CD1  . LEU BBB 10   501          CD1  . LEU  501   -19.318    11.635    44.191 1.000     85.170 .   501    LEU BBB CD1  .    1
ATOM       17547 C  CD2  . LEU BBB 10   501          CD2  . LEU  501   -19.285    13.603    45.746 1.000     92.503 .   501    LEU BBB CD2  .    1
ATOM       17551 C  C    . LEU BBB 10   501          C    . LEU  501   -15.753    11.190    44.132 1.000     82.345 .   501    LEU BBB C    .    1
ATOM       17552 O  O    . LEU BBB 10   501          O    . LEU  501   -16.122    11.047    42.933 1.000     71.980 .   501    LEU BBB O    .    1
ATOM       17554 N  N    . GLY BBB 10   502          N    . GLY  502   -14.576    11.710    44.516 1.000     78.258 .   502    GLY BBB N    .    1
ATOM       17556 C  CA   . GLY BBB 10   502          CA   . GLY  502   -13.510    12.217    43.625 1.000     75.218 .   502    GLY BBB CA   .    1
ATOM       17559 C  C    . GLY BBB 10   502          C    . GLY  502   -13.097    11.203    42.570 1.000     71.283 .   502    GLY BBB C    .    1
ATOM       17560 O  O    . GLY BBB 10   502          O    . GLY  502   -13.019    11.599    41.389 1.000     71.925 .   502    GLY BBB O    .    1
ATOM       17562 N  N    . GLU BBB 10   503          N    . GLU  503   -12.845     9.952    42.974 1.000     66.798 .   503    GLU BBB N    .    1
ATOM       17564 C  CA   . GLU BBB 10   503          CA   . GLU  503   -12.610     8.798    42.062 1.000     71.725 .   503    GLU BBB CA   .    1
ATOM       17566 C  CB   . GLU BBB 10   503          CB   . GLU  503   -12.785     7.449    42.769 1.000     78.687 .   503    GLU BBB CB   .    1
ATOM       17569 C  CG   . GLU BBB 10   503          CG   . GLU  503   -11.753     7.094    43.831 1.000     87.036 .   503    GLU BBB CG   .    1
ATOM       17572 C  CD   . GLU BBB 10   503          CD   . GLU  503   -11.729     5.603    44.169 1.000     94.498 .   503    GLU BBB CD   .    1
ATOM       17573 O  OE1  . GLU BBB 10   503          OE1  . GLU  503   -12.726     5.084    44.781 1.000     82.181 .   503    GLU BBB OE1  .    1
ATOM       17574 O  OE2  . GLU BBB 10   503          OE2  . GLU  503   -10.731     4.948    43.783 1.000     85.160 .   503    GLU BBB OE2  .    1
ATOM       17575 C  C    . GLU BBB 10   503          C    . GLU  503   -13.647     8.819    40.926 1.000     80.923 .   503    GLU BBB C    .    1
ATOM       17576 O  O    . GLU BBB 10   503          O    . GLU  503   -13.268     8.573    39.752 1.000     83.550 .   503    GLU BBB O    .    1
ATOM       17578 N  N    . PHE BBB 10   504          N    . PHE  504   -14.923     9.041    41.268 1.000     80.961 .   504    PHE BBB N    .    1
ATOM       17580 C  CA   . PHE BBB 10   504          CA   . PHE  504   -16.074     8.911    40.335 1.000     76.487 .   504    PHE BBB CA   .    1
ATOM       17582 C  CB   . PHE BBB 10   504          CB   . PHE  504   -17.381     8.639    41.098 1.000     74.954 .   504    PHE BBB CB   .    1
ATOM       17585 C  CG   . PHE BBB 10   504          CG   . PHE  504   -18.615     8.828    40.248 1.000     72.471 .   504    PHE BBB CG   .    1
ATOM       17586 C  CD1  . PHE BBB 10   504          CD1  . PHE  504   -18.848     8.008    39.148 1.000     65.417 .   504    PHE BBB CD1  .    1
ATOM       17588 C  CE1  . PHE BBB 10   504          CE1  . PHE  504   -19.948     8.216    38.330 1.000     66.654 .   504    PHE BBB CE1  .    1
ATOM       17590 C  CZ   . PHE BBB 10   504          CZ   . PHE  504   -20.824     9.249    38.599 1.000     70.047 .   504    PHE BBB CZ   .    1
ATOM       17592 C  CD2  . PHE BBB 10   504          CD2  . PHE  504   -19.510     9.861    40.510 1.000     66.102 .   504    PHE BBB CD2  .    1
ATOM       17594 C  CE2  . PHE BBB 10   504          CE2  . PHE  504   -20.615    10.061    39.696 1.000     67.915 .   504    PHE BBB CE2  .    1
ATOM       17596 C  C    . PHE BBB 10   504          C    . PHE  504   -16.114    10.143    39.408 1.000     71.061 .   504    PHE BBB C    .    1
ATOM       17597 O  O    . PHE BBB 10   504          O    . PHE  504   -16.307     9.962    38.193 1.000     67.036 .   504    PHE BBB O    .    1
ATOM       17599 N  N    . GLN BBB 10   505          N    . GLN  505   -15.912    11.353    39.936 1.000     69.660 .   505    GLN BBB N    .    1
ATOM       17601 C  CA   . GLN BBB 10   505          CA   . GLN  505   -15.864    12.596    39.115 1.000     75.798 .   505    GLN BBB CA   .    1
ATOM       17603 C  CB   . GLN BBB 10   505          CB   . GLN  505   -15.760    13.836    40.005 1.000     82.952 .   505    GLN BBB CB   .    1
ATOM       17606 C  CG   . GLN BBB 10   505          CG   . GLN  505   -17.115    14.412    40.401 1.000     86.905 .   505    GLN BBB CG   .    1
ATOM       17609 C  CD   . GLN BBB 10   505          CD   . GLN  505   -17.183    14.793    41.861 1.000     97.496 .   505    GLN BBB CD   .    1
ATOM       17610 O  OE1  . GLN BBB 10   505          OE1  . GLN  505   -16.328    14.423    42.668 1.000    101.687 .   505    GLN BBB OE1  .    1
ATOM       17611 N  NE2  . GLN BBB 10   505          NE2  . GLN  505   -18.226    15.525    42.221 1.000     96.773 .   505    GLN BBB NE2  .    1
ATOM       17614 C  C    . GLN BBB 10   505          C    . GLN  505   -14.699    12.524    38.114 1.000     75.993 .   505    GLN BBB C    .    1
ATOM       17615 O  O    . GLN BBB 10   505          O    . GLN  505   -14.883    13.013    36.976 1.000     73.050 .   505    GLN BBB O    .    1
ATOM       17617 N  N    . ALA BBB 10   506          N    . ALA  506   -13.570    11.914    38.513 1.000     75.047 .   506    ALA BBB N    .    1
ATOM       17619 C  CA   . ALA BBB 10   506          CA   . ALA  506   -12.294    11.837    37.754 1.000     71.523 .   506    ALA BBB CA   .    1
ATOM       17621 C  CB   . ALA BBB 10   506          CB   . ALA  506   -11.139    12.031    38.709 1.000     69.894 .   506    ALA BBB CB   .    1
ATOM       17625 C  C    . ALA BBB 10   506          C    . ALA  506   -12.163    10.509    36.982 1.000     75.322 .   506    ALA BBB C    .    1
ATOM       17626 O  O    . ALA BBB 10   506          O    . ALA  506   -11.206    10.373    36.177 1.000     72.551 .   506    ALA BBB O    .    1
ATOM       17628 N  N    . GLN BBB 10   507          N    . GLN  507   -13.080     9.560    37.197 1.000     77.693 .   507    GLN BBB N    .    1
ATOM       17630 C  CA   . GLN BBB 10   507          CA   . GLN  507   -13.113     8.267    36.463 1.000     83.225 .   507    GLN BBB CA   .    1
ATOM       17632 C  CB   . GLN BBB 10   507          CB   . GLN  507   -13.460     8.509    34.987 1.000     83.409 .   507    GLN BBB CB   .    1
ATOM       17635 C  CG   . GLN BBB 10   507          CG   . GLN  507   -14.676     9.413    34.763 1.000     90.769 .   507    GLN BBB CG   .    1
ATOM       17638 C  CD   . GLN BBB 10   507          CD   . GLN  507   -15.995     8.679    34.628 1.000     93.825 .   507    GLN BBB CD   .    1
ATOM       17639 O  OE1  . GLN BBB 10   507          OE1  . GLN  507   -16.482     8.449    33.518 1.000     86.182 .   507    GLN BBB OE1  .    1
ATOM       17640 N  NE2  . GLN BBB 10   507          NE2  . GLN  507   -16.591     8.308    35.755 1.000     74.466 .   507    GLN BBB NE2  .    1
ATOM       17643 C  C    . GLN BBB 10   507          C    . GLN  507   -11.746     7.591    36.647 1.000     79.931 .   507    GLN BBB C    .    1
ATOM       17644 O  O    . GLN BBB 10   507          O    . GLN  507   -11.055     7.390    35.640 1.000     81.410 .   507    GLN BBB O    .    1
ATOM       17646 N  N    . SER BBB 10   508          N    . SER  508   -11.368     7.297    37.897 1.000     74.888 .   508    SER BBB N    .    1
ATOM       17648 C  CA   . SER BBB 10   508          CA   . SER  508   -10.020     6.801    38.294 1.000     74.563 .   508    SER BBB CA   .    1
ATOM       17650 C  CB   . SER BBB 10   508          CB   . SER  508    -9.067     7.949    38.586 1.000     71.863 .   508    SER BBB CB   .    1
ATOM       17653 O  OG   . SER BBB 10   508          OG   . SER  508    -9.668     8.948    39.397 1.000     67.537 .   508    SER BBB OG   .    1
ATOM       17655 C  C    . SER BBB 10   508          C    . SER  508   -10.132     5.860    39.495 1.000     70.089 .   508    SER BBB C    .    1
ATOM       17656 O  O    . SER BBB 10   508          O    . SER  508   -11.216     5.821    40.104 1.000     72.393 .   508    SER BBB O    .    1
ATOM       17658 N  N    . GLY BBB 10   509          N    . GLY  509    -9.045     5.151    39.819 1.000     67.938 .   509    GLY BBB N    .    1
ATOM       17660 C  CA   . GLY BBB 10   509          CA   . GLY  509    -9.038     4.022    40.769 1.000     67.388 .   509    GLY BBB CA   .    1
ATOM       17663 C  C    . GLY BBB 10   509          C    . GLY  509   -10.045     2.967    40.339 1.000     69.795 .   509    GLY BBB C    .    1
ATOM       17664 O  O    . GLY BBB 10   509          O    . GLY  509    -9.853     2.388    39.249 1.000     64.071 .   509    GLY BBB O    .    1
ATOM       17666 N  N    . GLN BBB 10   510          N    . GLN  510   -11.121     2.791    41.120 1.000     66.779 .   510    GLN BBB N    .    1
ATOM       17668 C  CA   . GLN BBB 10   510          CA   . GLN  510   -12.233     1.831    40.857 1.000     63.303 .   510    GLN BBB CA   .    1
ATOM       17670 C  CB   . GLN BBB 10   510          CB   . GLN  510   -13.245     1.840    42.004 1.000     64.198 .   510    GLN BBB CB   .    1
ATOM       17673 C  CG   . GLN BBB 10   510          CG   . GLN  510   -12.972     0.785    43.066 1.000     66.694 .   510    GLN BBB CG   .    1
ATOM       17676 C  CD   . GLN BBB 10   510          CD   . GLN  510   -13.713     1.016    44.361 1.000     62.508 .   510    GLN BBB CD   .    1
ATOM       17677 O  OE1  . GLN BBB 10   510          OE1  . GLN  510   -14.054     0.061    45.062 1.000     61.637 .   510    GLN BBB OE1  .    1
ATOM       17678 N  NE2  . GLN BBB 10   510          NE2  . GLN  510   -13.961     2.281    44.686 1.000     54.310 .   510    GLN BBB NE2  .    1
ATOM       17681 C  C    . GLN BBB 10   510          C    . GLN  510   -12.952     2.171    39.541 1.000     64.554 .   510    GLN BBB C    .    1
ATOM       17682 O  O    . GLN BBB 10   510          O    . GLN  510   -13.562     1.258    38.953 1.000     62.019 .   510    GLN BBB O    .    1
ATOM       17684 N  N    . PHE BBB 10   511          N    . PHE  511   -12.904     3.427    39.100 1.000     65.069 .   511    PHE BBB N    .    1
ATOM       17686 C  CA   . PHE BBB 10   511          CA   . PHE  511   -13.617     3.911    37.892 1.000     71.046 .   511    PHE BBB CA   .    1
ATOM       17688 C  CB   . PHE BBB 10   511          CB   . PHE  511   -14.332     5.218    38.228 1.000     68.612 .   511    PHE BBB CB   .    1
ATOM       17691 C  CG   . PHE BBB 10   511          CG   . PHE  511   -15.373     5.046    39.302 1.000     74.046 .   511    PHE BBB CG   .    1
ATOM       17692 C  CD1  . PHE BBB 10   511          CD1  . PHE  511   -15.030     5.146    40.645 1.000     75.822 .   511    PHE BBB CD1  .    1
ATOM       17694 C  CE1  . PHE BBB 10   511          CE1  . PHE  511   -15.987     4.983    41.638 1.000     75.274 .   511    PHE BBB CE1  .    1
ATOM       17696 C  CZ   . PHE BBB 10   511          CZ   . PHE  511   -17.292     4.704    41.298 1.000     77.570 .   511    PHE BBB CZ   .    1
ATOM       17698 C  CD2  . PHE BBB 10   511          CD2  . PHE  511   -16.686     4.740    38.974 1.000     75.646 .   511    PHE BBB CD2  .    1
ATOM       17700 C  CE2  . PHE BBB 10   511          CE2  . PHE  511   -17.643     4.583    39.968 1.000     79.165 .   511    PHE BBB CE2  .    1
ATOM       17702 C  C    . PHE BBB 10   511          C    . PHE  511   -12.670     3.995    36.685 1.000     72.870 .   511    PHE BBB C    .    1
ATOM       17703 O  O    . PHE BBB 10   511          O    . PHE  511   -13.181     4.124    35.559 1.000     72.695 .   511    PHE BBB O    .    1
ATOM       17705 N  N    . SER BBB 10   512          N    . SER  512   -11.352     3.876    36.880 1.000     79.547 .   512    SER BBB N    .    1
ATOM       17707 C  CA   . SER BBB 10   512          CA   . SER  512   -10.368     3.827    35.761 1.000     79.251 .   512    SER BBB CA   .    1
ATOM       17709 C  CB   . SER BBB 10   512          CB   . SER  512    -8.961     3.485    36.225 1.000     74.698 .   512    SER BBB CB   .    1
ATOM       17712 O  OG   . SER BBB 10   512          OG   . SER  512    -8.661     2.109    36.017 1.000     63.786 .   512    SER BBB OG   .    1
ATOM       17714 C  C    . SER BBB 10   512          C    . SER  512   -10.872     2.832    34.703 1.000     74.573 .   512    SER BBB C    .    1
ATOM       17715 O  O    . SER BBB 10   512          O    . SER  512   -11.444     1.781    35.084 1.000     67.974 .   512    SER BBB O    .    1
ATOM       17717 N  N    . VAL BBB 10   513          N    . VAL  513   -10.657     3.154    33.424 1.000     70.591 .   513    VAL BBB N    .    1
ATOM       17719 C  CA   . VAL BBB 10   513          CA   . VAL  513   -11.043     2.300    32.264 1.000     66.929 .   513    VAL BBB CA   .    1
ATOM       17721 C  CB   . VAL BBB 10   513          CB   . VAL  513   -10.567     2.916    30.930 1.000     68.112 .   513    VAL BBB CB   .    1
ATOM       17723 C  CG1  . VAL BBB 10   513          CG1  . VAL  513   -10.886     2.027    29.731 1.000     61.951 .   513    VAL BBB CG1  .    1
ATOM       17727 C  CG2  . VAL BBB 10   513          CG2  . VAL  513   -11.132     4.320    30.720 1.000     65.999 .   513    VAL BBB CG2  .    1
ATOM       17731 C  C    . VAL BBB 10   513          C    . VAL  513   -10.469     0.900    32.502 1.000     68.666 .   513    VAL BBB C    .    1
ATOM       17732 O  O    . VAL BBB 10   513          O    . VAL  513   -11.105    -0.092    32.101 1.000     69.488 .   513    VAL BBB O    .    1
ATOM       17734 N  N    . GLN BBB 10   514          N    . GLN  514    -9.322     0.809    33.170 1.000     73.513 .   514    GLN BBB N    .    1
ATOM       17736 C  CA   . GLN BBB 10   514          CA   . GLN  514    -8.624    -0.486    33.365 1.000     82.763 .   514    GLN BBB CA   .    1
ATOM       17738 C  CB   . GLN BBB 10   514          CB   . GLN  514    -7.132    -0.242    33.613 1.000     91.015 .   514    GLN BBB CB   .    1
ATOM       17741 C  CG   . GLN BBB 10   514          CG   . GLN  514    -6.273    -1.472    33.351 1.000     99.502 .   514    GLN BBB CG   .    1
ATOM       17744 C  CD   . GLN BBB 10   514          CD   . GLN  514    -5.686    -2.032    34.623 1.000    110.143 .   514    GLN BBB CD   .    1
ATOM       17745 O  OE1  . GLN BBB 10   514          OE1  . GLN  514    -4.992    -1.328    35.353 1.000    116.618 .   514    GLN BBB OE1  .    1
ATOM       17746 N  NE2  . GLN BBB 10   514          NE2  . GLN  514    -5.959    -3.301    34.896 1.000    107.099 .   514    GLN BBB NE2  .    1
ATOM       17749 C  C    . GLN BBB 10   514          C    . GLN  514    -9.319    -1.290    34.478 1.000     74.783 .   514    GLN BBB C    .    1
ATOM       17750 O  O    . GLN BBB 10   514          O    . GLN  514    -9.548    -2.507    34.260 1.000     66.406 .   514    GLN BBB O    .    1
ATOM       17752 N  N    . ALA BBB 10   515          N    . ALA  515    -9.639    -0.655    35.616 1.000     71.721 .   515    ALA BBB N    .    1
ATOM       17754 C  CA   . ALA BBB 10   515          CA   . ALA  515   -10.238    -1.309    36.811 1.000     71.691 .   515    ALA BBB CA   .    1
ATOM       17756 C  CB   . ALA BBB 10   515          CB   . ALA  515   -10.345    -0.343    37.961 1.000     67.737 .   515    ALA BBB CB   .    1
ATOM       17760 C  C    . ALA BBB 10   515          C    . ALA  515   -11.614    -1.878    36.453 1.000     73.021 .   515    ALA BBB C    .    1
ATOM       17761 O  O    . ALA BBB 10   515          O    . ALA  515   -11.889    -3.044    36.846 1.000     65.377 .   515    ALA BBB O    .    1
ATOM       17763 N  N    . VAL BBB 10   516          N    . VAL  516   -12.421    -1.088    35.725 1.000     67.264 .   516    VAL BBB N    .    1
ATOM       17765 C  CA   . VAL BBB 10   516          CA   . VAL  516   -13.774    -1.480    35.228 1.000     67.872 .   516    VAL BBB CA   .    1
ATOM       17767 C  CB   . VAL BBB 10   516          CB   . VAL  516   -14.475    -0.313    34.505 1.000     64.549 .   516    VAL BBB CB   .    1
ATOM       17769 C  CG1  . VAL BBB 10   516          CG1  . VAL  516   -15.676    -0.778    33.707 1.000     67.559 .   516    VAL BBB CG1  .    1
ATOM       17773 C  CG2  . VAL BBB 10   516          CG2  . VAL  516   -14.904     0.781    35.467 1.000     59.623 .   516    VAL BBB CG2  .    1
ATOM       17777 C  C    . VAL BBB 10   516          C    . VAL  516   -13.632    -2.730    34.341 1.000     73.630 .   516    VAL BBB C    .    1
ATOM       17778 O  O    . VAL BBB 10   516          O    . VAL  516   -14.318    -3.734    34.633 1.000     73.274 .   516    VAL BBB O    .    1
ATOM       17780 N  N    . THR BBB 10   517          N    . THR  517   -12.748    -2.695    33.331 1.000     76.717 .   517    THR BBB N    .    1
ATOM       17782 C  CA   . THR BBB 10   517          CA   . THR  517   -12.494    -3.818    32.378 1.000     72.401 .   517    THR BBB CA   .    1
ATOM       17784 C  CB   . THR BBB 10   517          CB   . THR  517   -11.354    -3.514    31.392 1.000     73.363 .   517    THR BBB CB   .    1
ATOM       17786 O  OG1  . THR BBB 10   517          OG1  . THR  517   -11.621    -2.301    30.685 1.000     66.366 .   517    THR BBB OG1  .    1
ATOM       17788 C  CG2  . THR BBB 10   517          CG2  . THR  517   -11.148    -4.623    30.380 1.000     73.999 .   517    THR BBB CG2  .    1
ATOM       17792 C  C    . THR BBB 10   517          C    . THR  517   -12.177    -5.111    33.147 1.000     70.746 .   517    THR BBB C    .    1
ATOM       17793 O  O    . THR BBB 10   517          O    . THR  517   -12.738    -6.175    32.791 1.000     72.197 .   517    THR BBB O    .    1
ATOM       17795 N  N    A GLU BBB 10   518          N    . GLU  518   -11.323    -5.031    34.171 0.500     71.312 .   518    GLU BBB N    .    1
ATOM       17796 N  N    B GLU BBB 10   518          N    . GLU  518   -11.280    -5.011    34.136 0.500     71.204 .   518    GLU BBB N    .    1
ATOM       17799 C  CA   A GLU BBB 10   518          CA   . GLU  518   -10.845    -6.215    34.935 0.500     69.657 .   518    GLU BBB CA   .    1
ATOM       17800 C  CA   B GLU BBB 10   518          CA   . GLU  518   -10.813    -6.119    35.016 0.500     69.295 .   518    GLU BBB CA   .    1
ATOM       17803 C  CB   A GLU BBB 10   518          CB   . GLU  518    -9.558    -5.873    35.693 0.500     68.932 .   518    GLU BBB CB   .    1
ATOM       17804 C  CB   B GLU BBB 10   518          CB   . GLU  518    -9.731    -5.601    35.971 0.500     68.602 .   518    GLU BBB CB   .    1
ATOM       17809 C  CG   A GLU BBB 10   518          CG   . GLU  518    -8.379    -6.762    35.319 0.500     67.348 .   518    GLU BBB CG   .    1
ATOM       17810 C  CG   B GLU BBB 10   518          CG   . GLU  518    -9.846    -6.113    37.401 0.500     66.342 .   518    GLU BBB CG   .    1
ATOM       17815 C  CD   A GLU BBB 10   518          CD   . GLU  518    -7.040    -6.042    35.205 0.500     70.381 .   518    GLU BBB CD   .    1
ATOM       17816 C  CD   B GLU BBB 10   518          CD   . GLU  518    -9.318    -7.522    37.620 0.500     66.644 .   518    GLU BBB CD   .    1
ATOM       17817 O  OE1  A GLU BBB 10   518          OE1  . GLU  518    -6.517    -5.585    36.253 0.500     60.891 .   518    GLU BBB OE1  .    1
ATOM       17818 O  OE1  B GLU BBB 10   518          OE1  . GLU  518    -8.489    -7.979    36.784 0.500     56.183 .   518    GLU BBB OE1  .    1
ATOM       17819 O  OE2  A GLU BBB 10   518          OE2  . GLU  518    -6.522    -5.926    34.063 0.500     65.788 .   518    GLU BBB OE2  .    1
ATOM       17820 O  OE2  B GLU BBB 10   518          OE2  . GLU  518    -9.742    -8.163    38.622 0.500     61.375 .   518    GLU BBB OE2  .    1
ATOM       17821 C  C    A GLU BBB 10   518          C    . GLU  518   -11.986    -6.721    35.834 0.500     71.563 .   518    GLU BBB C    .    1
ATOM       17822 C  C    B GLU BBB 10   518          C    . GLU  518   -12.013    -6.697    35.774 0.500     71.086 .   518    GLU BBB C    .    1
ATOM       17823 O  O    A GLU BBB 10   518          O    . GLU  518   -12.110    -7.959    35.969 0.500     72.213 .   518    GLU BBB O    .    1
ATOM       17824 O  O    B GLU BBB 10   518          O    . GLU  518   -12.196    -7.936    35.745 0.500     70.662 .   518    GLU BBB O    .    1
ATOM       17826 N  N    . ARG BBB 10   519          N    . ARG  519   -12.814    -5.824    36.393 1.000     70.756 .   519    ARG BBB N    .    1
ATOM       17828 C  CA   . ARG BBB 10   519          CA   . ARG  519   -13.990    -6.220    37.216 1.000     68.777 .   519    ARG BBB CA   .    1
ATOM       17830 C  CB   . ARG BBB 10   519          CB   . ARG  519   -14.601    -4.990    37.904 1.000     72.860 .   519    ARG BBB CB   .    1
ATOM       17833 C  CG   . ARG BBB 10   519          CG   . ARG  519   -15.836    -5.282    38.754 1.000     75.951 .   519    ARG BBB CG   .    1
ATOM       17836 C  CD   . ARG BBB 10   519          CD   . ARG  519   -15.496    -6.284    39.835 1.000     79.090 .   519    ARG BBB CD   .    1
ATOM       17839 N  NE   . ARG BBB 10   519          NE   . ARG  519   -16.611    -6.962    40.485 1.000     81.230 .   519    ARG BBB NE   .    1
ATOM       17841 C  CZ   . ARG BBB 10   519          CZ   . ARG  519   -16.492    -8.125    41.134 1.000     81.216 .   519    ARG BBB CZ   .    1
ATOM       17842 N  NH1  . ARG BBB 10   519          NH1  . ARG  519   -15.320    -8.749    41.185 1.000     73.575 .   519    ARG BBB NH1  .    1
ATOM       17845 N  NH2  . ARG BBB 10   519          NH2  . ARG  519   -17.548    -8.664    41.721 1.000     78.471 .   519    ARG BBB NH2  .    1
ATOM       17848 C  C    . ARG BBB 10   519          C    . ARG  519   -14.994    -6.986    36.330 1.000     69.114 .   519    ARG BBB C    .    1
ATOM       17849 O  O    . ARG BBB 10   519          O    . ARG  519   -15.411    -8.110    36.713 1.000     56.871 .   519    ARG BBB O    .    1
ATOM       17851 N  N    . ILE BBB 10   520          N    . ILE  520   -15.334    -6.437    35.158 1.000     67.743 .   520    ILE BBB N    .    1
ATOM       17853 C  CA   . ILE BBB 10   520          CA   . ILE  520   -16.353    -7.030    34.243 1.000     66.482 .   520    ILE BBB CA   .    1
ATOM       17855 C  CB   . ILE BBB 10   520          CB   . ILE  520   -16.704    -6.061    33.111 1.000     66.783 .   520    ILE BBB CB   .    1
ATOM       17857 C  CG1  . ILE BBB 10   520          CG1  . ILE  520   -17.407    -4.820    33.668 1.000     68.839 .   520    ILE BBB CG1  .    1
ATOM       17860 C  CG2  . ILE BBB 10   520          CG2  . ILE  520   -17.531    -6.771    32.047 1.000     69.105 .   520    ILE BBB CG2  .    1
ATOM       17863 C  CD1  . ILE BBB 10   520          CD1  . ILE  520   -17.493    -3.675    32.689 1.000     70.225 .   520    ILE BBB CD1  .    1
ATOM       17868 C  C    . ILE BBB 10   520          C    . ILE  520   -15.838    -8.366    33.706 1.000     72.317 .   520    ILE BBB C    .    1
ATOM       17869 O  O    . ILE BBB 10   520          O    . ILE  520   -16.666    -9.291    33.553 1.000     70.090 .   520    ILE BBB O    .    1
ATOM       17871 N  N    . GLN BBB 10   521          N    . GLN  521   -14.533    -8.453    33.420 1.000     72.507 .   521    GLN BBB N    .    1
ATOM       17873 C  CA   . GLN BBB 10   521          CA   . GLN  521   -13.885    -9.691    32.915 1.000     68.911 .   521    GLN BBB CA   .    1
ATOM       17875 C  CB   . GLN BBB 10   521          CB   . GLN  521   -12.456    -9.410    32.453 1.000     76.232 .   521    GLN BBB CB   .    1
ATOM       17878 C  CG   . GLN BBB 10   521          CG   . GLN  521   -12.395    -8.788    31.066 1.000     83.057 .   521    GLN BBB CG   .    1
ATOM       17881 C  CD   . GLN BBB 10   521          CD   . GLN  521   -10.994    -8.702    30.514 1.000     84.443 .   521    GLN BBB CD   .    1
ATOM       17882 O  OE1  . GLN BBB 10   521          OE1  . GLN  521   -10.040    -8.351    31.210 1.000     87.363 .   521    GLN BBB OE1  .    1
ATOM       17883 N  NE2  . GLN BBB 10   521          NE2  . GLN  521   -10.872    -9.013    29.236 1.000     80.332 .   521    GLN BBB NE2  .    1
ATOM       17886 C  C    . GLN BBB 10   521          C    . GLN  521   -13.937   -10.760    34.006 1.000     63.461 .   521    GLN BBB C    .    1
ATOM       17887 O  O    . GLN BBB 10   521          O    . GLN  521   -14.296   -11.920    33.682 1.000     60.984 .   521    GLN BBB O    .    1
ATOM       17889 N  N    . THR BBB 10   522          N    . THR  522   -13.605   -10.387    35.247 1.000     64.085 .   522    THR BBB N    .    1
ATOM       17891 C  CA   . THR BBB 10   522          CA   . THR  522   -13.646   -11.292    36.429 1.000     66.015 .   522    THR BBB CA   .    1
ATOM       17893 C  CB   . THR BBB 10   522          CB   . THR  522   -13.175   -10.583    37.707 1.000     68.936 .   522    THR BBB CB   .    1
ATOM       17895 O  OG1  . THR BBB 10   522          OG1  . THR  522   -11.805   -10.195    37.578 1.000     70.044 .   522    THR BBB OG1  .    1
ATOM       17897 C  CG2  . THR BBB 10   522          CG2  . THR  522   -13.325   -11.440    38.945 1.000     75.583 .   522    THR BBB CG2  .    1
ATOM       17901 C  C    . THR BBB 10   522          C    . THR  522   -15.076   -11.830    36.575 1.000     69.621 .   522    THR BBB C    .    1
ATOM       17902 O  O    . THR BBB 10   522          O    . THR  522   -15.240   -13.062    36.797 1.000     69.944 .   522    THR BBB O    .    1
ATOM       17904 N  N    . MET BBB 10   523          N    . MET  523   -16.065   -10.940    36.420 1.000     64.520 .   523    MET BBB N    .    1
ATOM       17906 C  CA   . MET BBB 10   523          CA   . MET  523   -17.508   -11.261    36.569 1.000     68.022 .   523    MET BBB CA   .    1
ATOM       17908 C  CB   . MET BBB 10   523          CB   . MET  523   -18.358    -9.984    36.511 1.000     71.117 .   523    MET BBB CB   .    1
ATOM       17911 C  CG   . MET BBB 10   523          CG   . MET  523   -18.373    -9.204    37.808 1.000     68.979 .   523    MET BBB CG   .    1
ATOM       17914 S  SD   . MET BBB 10   523          SD   . MET  523   -19.204    -7.609    37.649 1.000     68.792 .   523    MET BBB SD   .    1
ATOM       17915 C  CE   . MET BBB 10   523          CE   . MET  523   -20.906    -8.134    37.863 1.000     68.057 .   523    MET BBB CE   .    1
ATOM       17919 C  C    . MET BBB 10   523          C    . MET  523   -17.938   -12.231    35.458 1.000     62.666 .   523    MET BBB C    .    1
ATOM       17920 O  O    . MET BBB 10   523          O    . MET  523   -18.549   -13.276    35.787 1.000     58.687 .   523    MET BBB O    .    1
ATOM       17922 N  N    . ALA BBB 10   524          N    . ALA  524   -17.625   -11.882    34.203 1.000     63.319 .   524    ALA BBB N    .    1
ATOM       17924 C  CA   . ALA BBB 10   524          CA   . ALA  524   -17.988   -12.608    32.961 1.000     66.112 .   524    ALA BBB CA   .    1
ATOM       17926 C  CB   . ALA BBB 10   524          CB   . ALA  524   -17.357   -11.930    31.770 1.000     64.259 .   524    ALA BBB CB   .    1
ATOM       17930 C  C    . ALA BBB 10   524          C    . ALA  524   -17.570   -14.079    33.061 1.000     68.091 .   524    ALA BBB C    .    1
ATOM       17931 O  O    . ALA BBB 10   524          O    . ALA  524   -18.358   -14.954    32.597 1.000     74.225 .   524    ALA BBB O    .    1
ATOM       17933 N  N    . GLU BBB 10   525          N    . GLU  525   -16.414   -14.331    33.683 1.000     63.041 .   525    GLU BBB N    .    1
ATOM       17935 C  CA   . GLU BBB 10   525          CA   . GLU  525   -15.760   -15.662    33.742 1.000     67.358 .   525    GLU BBB CA   .    1
ATOM       17937 C  CB   . GLU BBB 10   525          CB   . GLU  525   -14.337   -15.530    34.269 1.000     73.266 .   525    GLU BBB CB   .    1
ATOM       17940 C  CG   . GLU BBB 10   525          CG   . GLU  525   -13.365   -15.022    33.232 1.000     80.010 .   525    GLU BBB CG   .    1
ATOM       17943 C  CD   . GLU BBB 10   525          CD   . GLU  525   -12.070   -14.503    33.819 1.000     78.507 .   525    GLU BBB CD   .    1
ATOM       17944 O  OE1  . GLU BBB 10   525          OE1  . GLU  525   -11.744   -14.891    34.967 1.000     83.085 .   525    GLU BBB OE1  .    1
ATOM       17945 O  OE2  . GLU BBB 10   525          OE2  . GLU  525   -11.400   -13.711    33.127 1.000     73.399 .   525    GLU BBB OE2  .    1
ATOM       17946 C  C    . GLU BBB 10   525          C    . GLU  525   -16.523   -16.628    34.642 1.000     63.141 .   525    GLU BBB C    .    1
ATOM       17947 O  O    . GLU BBB 10   525          O    . GLU  525   -16.315   -17.842    34.481 1.000     71.253 .   525    GLU BBB O    .    1
ATOM       17949 N  N    . TYR BBB 10   526          N    . TYR  526   -17.315   -16.127    35.594 1.000     67.843 .   526    TYR BBB N    .    1
ATOM       17951 C  CA   . TYR BBB 10   526          CA   . TYR  526   -18.189   -16.964    36.465 1.000     65.642 .   526    TYR BBB CA   .    1
ATOM       17953 C  CB   . TYR BBB 10   526          CB   . TYR  526   -18.624   -16.197    37.724 1.000     62.047 .   526    TYR BBB CB   .    1
ATOM       17956 C  CG   . TYR BBB 10   526          CG   . TYR  526   -17.600   -16.011    38.825 1.000     57.803 .   526    TYR BBB CG   .    1
ATOM       17957 C  CD1  . TYR BBB 10   526          CD1  . TYR  526   -16.781   -14.890    38.864 1.000     56.798 .   526    TYR BBB CD1  .    1
ATOM       17959 C  CE1  . TYR BBB 10   526          CE1  . TYR  526   -15.880   -14.672    39.899 1.000     55.859 .   526    TYR BBB CE1  .    1
ATOM       17961 C  CZ   . TYR BBB 10   526          CZ   . TYR  526   -15.778   -15.600    40.923 1.000     60.530 .   526    TYR BBB CZ   .    1
ATOM       17962 O  OH   . TYR BBB 10   526          OH   . TYR  526   -14.879   -15.411    41.936 1.000     56.292 .   526    TYR BBB OH   .    1
ATOM       17964 C  CE2  . TYR BBB 10   526          CE2  . TYR  526   -16.586   -16.728    40.908 1.000     58.684 .   526    TYR BBB CE2  .    1
ATOM       17966 C  CD2  . TYR BBB 10   526          CD2  . TYR  526   -17.501   -16.910    39.880 1.000     57.972 .   526    TYR BBB CD2  .    1
ATOM       17968 C  C    . TYR BBB 10   526          C    . TYR  526   -19.370   -17.501    35.620 1.000     64.671 .   526    TYR BBB C    .    1
ATOM       17969 O  O    . TYR BBB 10   526          O    . TYR  526   -19.990   -18.508    36.041 1.000     61.909 .   526    TYR BBB O    .    1
ATOM       17971 N  N    . ARG BBB 10   527          N    . ARG  527   -19.661   -16.867    34.467 1.000     63.468 .   527    ARG BBB N    .    1
ATOM       17973 C  CA   . ARG BBB 10   527          CA   . ARG  527   -20.622   -17.332    33.426 1.000     68.358 .   527    ARG BBB CA   .    1
ATOM       17975 C  CB   . ARG BBB 10   527          CB   . ARG  527   -20.242   -18.703    32.864 1.000     78.972 .   527    ARG BBB CB   .    1
ATOM       17978 C  CG   . ARG BBB 10   527          CG   . ARG  527   -18.967   -18.735    32.040 1.000     84.588 .   527    ARG BBB CG   .    1
ATOM       17981 C  CD   . ARG BBB 10   527          CD   . ARG  527   -18.881   -20.104    31.409 1.000     92.125 .   527    ARG BBB CD   .    1
ATOM       17984 N  NE   . ARG BBB 10   527          NE   . ARG  527   -17.521   -20.576    31.243 1.000    100.289 .   527    ARG BBB NE   .    1
ATOM       17986 C  CZ   . ARG BBB 10   527          CZ   . ARG  527   -17.212   -21.741    30.693 1.000    102.234 .   527    ARG BBB CZ   .    1
ATOM       17987 N  NH1  . ARG BBB 10   527          NH1  . ARG  527   -15.941   -22.094    30.566 1.000     94.064 .   527    ARG BBB NH1  .    1
ATOM       17990 N  NH2  . ARG BBB 10   527          NH2  . ARG  527   -18.180   -22.540    30.265 1.000    100.160 .   527    ARG BBB NH2  .    1
ATOM       17993 C  C    . ARG BBB 10   527          C    . ARG  527   -22.021   -17.455    34.020 1.000     62.930 .   527    ARG BBB C    .    1
ATOM       17994 O  O    . ARG BBB 10   527          O    . ARG  527   -22.573   -18.551    34.147 1.000     57.308 .   527    ARG BBB O    .    1
ATOM       17995 N  N    . PRO BBB 10   528          N    . PRO  528   -22.650   -16.320    34.374 1.000     58.524 .   528    PRO BBB N    .    1
ATOM       17996 C  CA   . PRO BBB 10   528          CA   . PRO  528   -23.888   -16.348    35.154 1.000     59.204 .   528    PRO BBB CA   .    1
ATOM       17998 C  CB   . PRO BBB 10   528          CB   . PRO  528   -23.944   -14.910    35.678 1.000     54.914 .   528    PRO BBB CB   .    1
ATOM       18001 C  CG   . PRO BBB 10   528          CG   . PRO  528   -23.284   -14.095    34.601 1.000     51.499 .   528    PRO BBB CG   .    1
ATOM       18004 C  CD   . PRO BBB 10   528          CD   . PRO  528   -22.193   -14.968    34.039 1.000     51.420 .   528    PRO BBB CD   .    1
ATOM       18007 C  C    . PRO BBB 10   528          C    . PRO  528   -25.126   -16.748    34.334 1.000     57.742 .   528    PRO BBB C    .    1
ATOM       18008 O  O    . PRO BBB 10   528          O    . PRO  528   -26.006   -17.348    34.900 1.000     53.720 .   528    PRO BBB O    .    1
ATOM       18010 N  N    . TYR BBB 10   529          N    . TYR  529   -25.131   -16.470    33.025 1.000     66.179 .   529    TYR BBB N    .    1
ATOM       18012 C  CA   . TYR BBB 10   529          CA   . TYR  529   -26.311   -16.632    32.129 1.000     67.976 .   529    TYR BBB CA   .    1
ATOM       18014 C  CB   . TYR BBB 10   529          CB   . TYR  529   -26.672   -15.268    31.546 1.000     64.210 .   529    TYR BBB CB   .    1
ATOM       18017 C  CG   . TYR BBB 10   529          CG   . TYR  529   -27.049   -14.265    32.610 1.000     65.857 .   529    TYR BBB CG   .    1
ATOM       18018 C  CD1  . TYR BBB 10   529          CD1  . TYR  529   -28.058   -14.531    33.527 1.000     63.394 .   529    TYR BBB CD1  .    1
ATOM       18020 C  CE1  . TYR BBB 10   529          CE1  . TYR  529   -28.415   -13.614    34.504 1.000     62.014 .   529    TYR BBB CE1  .    1
ATOM       18022 C  CZ   . TYR BBB 10   529          CZ   . TYR  529   -27.753   -12.402    34.581 1.000     62.747 .   529    TYR BBB CZ   .    1
ATOM       18023 O  OH   . TYR BBB 10   529          OH   . TYR  529   -28.094   -11.464    35.513 1.000     64.763 .   529    TYR BBB OH   .    1
ATOM       18025 C  CE2  . TYR BBB 10   529          CE2  . TYR  529   -26.750   -12.118    33.673 1.000     65.207 .   529    TYR BBB CE2  .    1
ATOM       18027 C  CD2  . TYR BBB 10   529          CD2  . TYR  529   -26.399   -13.049    32.706 1.000     65.465 .   529    TYR BBB CD2  .    1
ATOM       18029 C  C    . TYR BBB 10   529          C    . TYR  529   -26.086   -17.708    31.056 1.000     65.405 .   529    TYR BBB C    .    1
ATOM       18030 O  O    . TYR BBB 10   529          O    . TYR  529   -26.743   -17.638    30.003 1.000     61.929 .   529    TYR BBB O    .    1
ATOM       18032 N  N    . ALA BBB 10   530          N    . ALA  530   -25.275   -18.724    31.367 1.000     63.355 .   530    ALA BBB N    .    1
ATOM       18034 C  CA   . ALA BBB 10   530          CA   . ALA  530   -24.861   -19.816    30.451 1.000     67.616 .   530    ALA BBB CA   .    1
ATOM       18036 C  CB   . ALA BBB 10   530          CB   . ALA  530   -23.707   -20.594    31.046 1.000     67.644 .   530    ALA BBB CB   .    1
ATOM       18040 C  C    . ALA BBB 10   530          C    . ALA  530   -26.026   -20.760    30.147 1.000     61.984 .   530    ALA BBB C    .    1
ATOM       18041 O  O    . ALA BBB 10   530          O    . ALA  530   -26.040   -21.317    29.060 1.000     64.640 .   530    ALA BBB O    .    1
ATOM       18043 N  N    . ALA BBB 10   531          N    . ALA  531   -26.937   -20.960    31.092 1.000     62.460 .   531    ALA BBB N    .    1
ATOM       18045 C  CA   . ALA BBB 10   531          CA   . ALA  531   -28.007   -21.981    31.019 1.000     63.012 .   531    ALA BBB CA   .    1
ATOM       18047 C  CB   . ALA BBB 10   531          CB   . ALA  531   -28.542   -22.285    32.401 1.000     62.213 .   531    ALA BBB CB   .    1
ATOM       18051 C  C    . ALA BBB 10   531          C    . ALA  531   -29.121   -21.517    30.079 1.000     65.203 .   531    ALA BBB C    .    1
ATOM       18052 O  O    . ALA BBB 10   531          O    . ALA  531   -30.016   -22.339    29.835 1.000     67.755 .   531    ALA BBB O    .    1
ATOM       18054 N  N    . ALA BBB 10   532          N    . ALA  532   -29.078   -20.267    29.591 1.000     68.688 .   532    ALA BBB N    .    1
ATOM       18056 C  CA   . ALA BBB 10   532          CA   . ALA  532   -30.061   -19.689    28.635 1.000     78.737 .   532    ALA BBB CA   .    1
ATOM       18058 C  CB   . ALA BBB 10   532          CB   . ALA  532   -30.371   -18.265    29.027 1.000     71.629 .   532    ALA BBB CB   .    1
ATOM       18062 C  C    . ALA BBB 10   532          C    . ALA  532   -29.532   -19.777    27.189 1.000     91.801 .   532    ALA BBB C    .    1
ATOM       18063 O  O    . ALA BBB 10   532          O    . ALA  532   -30.342   -19.987    26.248 1.000     85.456 .   532    ALA BBB O    .    1
ATOM       18065 N  N    . ASP BBB 10   533          N    . ASP  533   -28.218   -19.596    27.024 1.000    107.296 .   533    ASP BBB N    .    1
ATOM       18067 C  CA   . ASP BBB 10   533          CA   . ASP  533   -27.447   -19.874    25.783 1.000    110.312 .   533    ASP BBB CA   .    1
ATOM       18069 C  CB   . ASP BBB 10   533          CB   . ASP  533   -25.964   -20.052    26.124 1.000    120.147 .   533    ASP BBB CB   .    1
ATOM       18072 C  CG   . ASP BBB 10   533          CG   . ASP  533   -25.013   -19.733    24.986 1.000    136.198 .   533    ASP BBB CG   .    1
ATOM       18073 O  OD1  . ASP BBB 10   533          OD1  . ASP  533   -25.434   -19.851    23.809 1.000    147.138 .   533    ASP BBB OD1  .    1
ATOM       18074 O  OD2  . ASP BBB 10   533          OD2  . ASP  533   -23.853   -19.377    25.290 1.000    136.199 .   533    ASP BBB OD2  .    1
ATOM       18075 C  C    . ASP BBB 10   533          C    . ASP  533   -28.013   -21.118    25.084 1.000    105.162 .   533    ASP BBB C    .    1
ATOM       18076 O  O    . ASP BBB 10   533          O    . ASP  533   -28.568   -21.017    23.991 1.000     97.716 .   533    ASP BBB O    .    1
HETATM     18078 CU CU   . CU  BaB  2   .            CU   . CU   601   -51.702    -5.190    47.599 1.000     52.792 .   601    CU  BaB CU   .    1
HETATM     18079 CU CU   . CU  BbB  2   .            CU   . CU   602   -40.300    -7.321    43.055 1.000     50.937 .   602    CU  BbB CU   .    1
HETATM     18080 CU CU   . CU  BcB  2   .            CU   . CU   603   -41.224    -4.012    39.581 1.000     53.253 .   603    CU  BcB CU   .    1
HETATM     18081 CU CU   . CU  BdB  2   .            CU   . CU   604   -39.749    -7.943    38.894 1.000     91.090 .   604    CU  BdB CU   .    1
HETATM     18082 C  C1   . NAG BeB  3   .            C1   . NAG  701   -32.184   -22.828    47.773 1.000     63.924 .   701    NAG BeB C1   .    1
HETATM     18084 O  O5   . NAG BeB  3   .            O5   . NAG  701   -31.900   -24.074    47.135 1.000     66.269 .   701    NAG BeB O5   .    1
HETATM     18085 C  C5   . NAG BeB  3   .            C5   . NAG  701   -30.502   -24.328    47.024 1.000     65.605 .   701    NAG BeB C5   .    1
HETATM     18087 C  C6   . NAG BeB  3   .            C6   . NAG  701   -30.351   -25.416    45.965 1.000     64.959 .   701    NAG BeB C6   .    1
HETATM     18090 O  O6   . NAG BeB  3   .            O6   . NAG  701   -30.585   -24.871    44.650 1.000     62.471 .   701    NAG BeB O6   .    1
HETATM     18092 C  C4   . NAG BeB  3   .            C4   . NAG  701   -29.946   -24.597    48.431 1.000     66.784 .   701    NAG BeB C4   .    1
HETATM     18094 O  O4   . NAG BeB  3   .            O4   . NAG  701   -28.516   -24.606    48.400 1.000     75.837 .   701    NAG BeB O4   .    1
HETATM     18095 C  C3   . NAG BeB  3   .            C3   . NAG  701   -30.288   -23.424    49.359 1.000     66.091 .   701    NAG BeB C3   .    1
HETATM     18097 O  O3   . NAG BeB  3   .            O3   . NAG  701   -29.983   -23.732    50.722 1.000     61.260 .   701    NAG BeB O3   .    1
HETATM     18099 C  C2   . NAG BeB  3   .            C2   . NAG  701   -31.734   -22.922    49.222 1.000     63.012 .   701    NAG BeB C2   .    1
HETATM     18101 N  N2   . NAG BeB  3   .            N2   . NAG  701   -31.879   -21.573    49.730 1.000     59.391 .   701    NAG BeB N2   .    1
HETATM     18103 C  C7   . NAG BeB  3   .            C7   . NAG  701   -32.636   -21.238    50.760 1.000     55.809 .   701    NAG BeB C7   .    1
HETATM     18104 C  C8   . NAG BeB  3   .            C8   . NAG  701   -32.576   -19.789    51.143 1.000     54.057 .   701    NAG BeB C8   .    1
HETATM     18108 O  O7   . NAG BeB  3   .            O7   . NAG  701   -33.313   -22.048    51.367 1.000     61.153 .   701    NAG BeB O7   .    1
HETATM     18109 C  C1   . NAG BfB  3   .            C1   . NAG  702   -27.958   -25.905    48.571 1.000     88.039 .   702    NAG BfB C1   .    1
HETATM     18111 O  O5   . NAG BfB  3   .            O5   . NAG  702   -27.727   -26.229    49.940 1.000     98.227 .   702    NAG BfB O5   .    1
HETATM     18112 C  C5   . NAG BfB  3   .            C5   . NAG  702   -27.142   -27.537    50.082 1.000    113.933 .   702    NAG BfB C5   .    1
HETATM     18114 C  C6   . NAG BfB  3   .            C6   . NAG  702   -27.332   -28.030    51.525 1.000    115.464 .   702    NAG BfB C6   .    1
HETATM     18117 O  O6   . NAG BfB  3   .            O6   . NAG  702   -26.533   -27.324    52.485 1.000    119.812 .   702    NAG BfB O6   .    1
HETATM     18119 C  C4   . NAG BfB  3   .            C4   . NAG  702   -25.709   -27.453    49.499 1.000    118.108 .   702    NAG BfB C4   .    1
HETATM     18121 O  O4   . NAG BfB  3   .            O4   . NAG  702   -24.832   -28.589    49.713 1.000    127.554 .   702    NAG BfB O4   .    1
HETATM     18122 C  C3   . NAG BfB  3   .            C3   . NAG  702   -25.905   -27.240    48.004 1.000    108.294 .   702    NAG BfB C3   .    1
HETATM     18124 O  O3   . NAG BfB  3   .            O3   . NAG  702   -24.679   -27.218    47.261 1.000    108.358 .   702    NAG BfB O3   .    1
HETATM     18126 C  C2   . NAG BfB  3   .            C2   . NAG  702   -26.633   -25.917    47.838 1.000     93.792 .   702    NAG BfB C2   .    1
HETATM     18128 N  N2   . NAG BfB  3   .            N2   . NAG  702   -26.800   -25.718    46.427 1.000     82.454 .   702    NAG BfB N2   .    1
HETATM     18130 C  C7   . NAG BfB  3   .            C7   . NAG  702   -26.271   -24.673    45.847 1.000     76.174 .   702    NAG BfB C7   .    1
HETATM     18131 C  C8   . NAG BfB  3   .            C8   . NAG  702   -26.303   -24.701    44.349 1.000     74.335 .   702    NAG BfB C8   .    1
HETATM     18135 O  O7   . NAG BfB  3   .            O7   . NAG  702   -25.766   -23.783    46.514 1.000     84.057 .   702    NAG BfB O7   .    1
HETATM     18136 C  C1   . BMA BgB  4   .            C1   . BMA  703   -24.027   -28.367    50.891 1.000    125.438 .   703    BMA BgB C1   .    1
HETATM     18138 O  O5   . BMA BgB  4   .            O5   . BMA  703   -22.628   -28.083    50.714 1.000    116.672 .   703    BMA BgB O5   .    1
HETATM     18139 C  C5   . BMA BgB  4   .            C5   . BMA  703   -22.156   -27.397    51.903 1.000    125.274 .   703    BMA BgB C5   .    1
HETATM     18141 C  C6   . BMA BgB  4   .            C6   . BMA  703   -20.688   -26.928    51.795 1.000    117.255 .   703    BMA BgB C6   .    1
HETATM     18144 O  O6   . BMA BgB  4   .            O6   . BMA  703   -19.928   -27.644    50.808 1.000    107.263 .   703    BMA BgB O6   .    1
HETATM     18146 C  C4   . BMA BgB  4   .            C4   . BMA  703   -22.403   -28.227    53.196 1.000    126.399 .   703    BMA BgB C4   .    1
HETATM     18148 O  O4   . BMA BgB  4   .            O4   . BMA  703   -22.463   -27.306    54.303 1.000    105.820 .   703    BMA BgB O4   .    1
HETATM     18150 C  C3   . BMA BgB  4   .            C3   . BMA  703   -23.695   -29.091    53.225 1.000    126.679 .   703    BMA BgB C3   .    1
HETATM     18152 O  O3   . BMA BgB  4   .            O3   . BMA  703   -23.619   -30.121    54.257 1.000    126.261 .   703    BMA BgB O3   .    1
HETATM     18153 C  C2   . BMA BgB  4   .            C2   . BMA  703   -24.169   -29.561    51.824 1.000    125.911 .   703    BMA BgB C2   .    1
HETATM     18155 O  O2   . BMA BgB  4   .            O2   . BMA  703   -23.505   -30.691    51.230 1.000    110.688 .   703    BMA BgB O2   .    1
HETATM     18157 C  C1   . MAN BhB  5   .            C1   . MAN  704   -23.214   -31.480    53.941 1.000    125.407 .   704    MAN BhB C1   .    1
HETATM     18159 O  O5   . MAN BhB  5   .            O5   . MAN  704   -22.510   -32.100    55.034 1.000    128.151 .   704    MAN BhB O5   .    1
HETATM     18160 C  C5   . MAN BhB  5   .            C5   . MAN  704   -23.322   -32.292    56.203 1.000    126.396 .   704    MAN BhB C5   .    1
HETATM     18162 C  C6   . MAN BhB  5   .            C6   . MAN  704   -22.450   -32.591    57.426 1.000    115.125 .   704    MAN BhB C6   .    1
HETATM     18165 O  O6   . MAN BhB  5   .            O6   . MAN  704   -22.553   -31.479    58.328 1.000    100.101 .   704    MAN BhB O6   .    1
HETATM     18167 C  C4   . MAN BhB  5   .            C4   . MAN  704   -24.364   -33.362    55.872 1.000    126.540 .   704    MAN BhB C4   .    1
HETATM     18169 O  O4   . MAN BhB  5   .            O4   . MAN  704   -25.181   -33.659    57.012 1.000    127.460 .   704    MAN BhB O4   .    1
HETATM     18171 C  C3   . MAN BhB  5   .            C3   . MAN  704   -25.250   -32.839    54.735 1.000    124.985 .   704    MAN BhB C3   .    1
HETATM     18173 O  O3   . MAN BhB  5   .            O3   . MAN  704   -26.192   -33.835    54.309 1.000    125.375 .   704    MAN BhB O3   .    1
HETATM     18175 C  C2   . MAN BhB  5   .            C2   . MAN  704   -24.439   -32.325    53.531 1.000    122.793 .   704    MAN BhB C2   .    1
HETATM     18177 O  O2   . MAN BhB  5   .            O2   . MAN  704   -24.020   -33.395    52.666 1.000    101.888 .   704    MAN BhB O2   .    1
HETATM     18179 C  C1   . NAG BiB  3   .            C1   . NAG  711   -17.158   -20.793    37.596 1.000     71.587 .   711    NAG BiB C1   .    1
HETATM     18181 O  O5   . NAG BiB  3   .            O5   . NAG  711   -16.405   -19.693    38.038 1.000     72.731 .   711    NAG BiB O5   .    1
HETATM     18182 C  C5   . NAG BiB  3   .            C5   . NAG  711   -14.991   -19.832    37.873 1.000     80.327 .   711    NAG BiB C5   .    1
HETATM     18184 C  C6   . NAG BiB  3   .            C6   . NAG  711   -14.361   -18.548    38.473 1.000     82.233 .   711    NAG BiB C6   .    1
HETATM     18187 O  O6   . NAG BiB  3   .            O6   . NAG  711   -14.603   -17.343    37.703 1.000     72.581 .   711    NAG BiB O6   .    1
HETATM     18189 C  C4   . NAG BiB  3   .            C4   . NAG  711   -14.582   -20.142    36.411 1.000     77.130 .   711    NAG BiB C4   .    1
HETATM     18191 O  O4   . NAG BiB  3   .            O4   . NAG  711   -13.202   -20.562    36.331 1.000     82.413 .   711    NAG BiB O4   .    1
HETATM     18192 C  C3   . NAG BiB  3   .            C3   . NAG  711   -15.399   -21.296    35.830 1.000     79.214 .   711    NAG BiB C3   .    1
HETATM     18194 O  O3   . NAG BiB  3   .            O3   . NAG  711   -15.239   -21.422    34.407 1.000     72.391 .   711    NAG BiB O3   .    1
HETATM     18196 C  C2   . NAG BiB  3   .            C2   . NAG  711   -16.880   -21.126    36.124 1.000     76.630 .   711    NAG BiB C2   .    1
HETATM     18198 N  N2   . NAG BiB  3   .            N2   . NAG  711   -17.557   -22.382    35.804 1.000     75.764 .   711    NAG BiB N2   .    1
HETATM     18200 C  C7   . NAG BiB  3   .            C7   . NAG  711   -18.693   -22.506    35.100 1.000     72.830 .   711    NAG BiB C7   .    1
HETATM     18201 C  C8   . NAG BiB  3   .            C8   . NAG  711   -19.281   -23.893    35.118 1.000     72.195 .   711    NAG BiB C8   .    1
HETATM     18205 O  O7   . NAG BiB  3   .            O7   . NAG  711   -19.243   -21.581    34.520 1.000     72.187 .   711    NAG BiB O7   .    1
HETATM     18206 C  C1   . NAG BjB  3   .            C1   . NAG  712   -12.313   -19.508    35.868 1.000     85.293 .   712    NAG BjB C1   .    1
HETATM     18208 O  O5   . NAG BjB  3   .            O5   . NAG  712   -12.298   -19.475    34.425 1.000     92.779 .   712    NAG BjB O5   .    1
HETATM     18209 C  C5   . NAG BjB  3   .            C5   . NAG  712   -11.475   -18.486    33.777 1.000     93.873 .   712    NAG BjB C5   .    1
HETATM     18211 C  C6   . NAG BjB  3   .            C6   . NAG  712   -11.633   -18.636    32.253 1.000     95.962 .   712    NAG BjB C6   .    1
HETATM     18214 O  O6   . NAG BjB  3   .            O6   . NAG  712   -12.711   -17.841    31.716 1.000     97.218 .   712    NAG BjB O6   .    1
HETATM     18216 C  C4   . NAG BjB  3   .            C4   . NAG  712   -10.022   -18.676    34.251 1.000     95.227 .   712    NAG BjB C4   .    1
HETATM     18218 O  O4   . NAG BjB  3   .            O4   . NAG  712    -9.105   -17.731    33.644 1.000     92.131 .   712    NAG BjB O4   .    1
HETATM     18220 C  C3   . NAG BjB  3   .            C3   . NAG  712    -9.979   -18.614    35.791 1.000     88.047 .   712    NAG BjB C3   .    1
HETATM     18222 O  O3   . NAG BjB  3   .            O3   . NAG  712    -8.636   -18.815    36.229 1.000     94.946 .   712    NAG BjB O3   .    1
HETATM     18224 C  C2   . NAG BjB  3   .            C2   . NAG  712   -10.894   -19.647    36.463 1.000     78.887 .   712    NAG BjB C2   .    1
HETATM     18226 N  N2   . NAG BjB  3   .            N2   . NAG  712   -10.811   -19.492    37.922 1.000     74.195 .   712    NAG BjB N2   .    1
HETATM     18228 C  C7   . NAG BjB  3   .            C7   . NAG  712   -10.958   -20.507    38.825 1.000     88.265 .   712    NAG BjB C7   .    1
HETATM     18229 C  C8   . NAG BjB  3   .            C8   . NAG  712   -10.681   -20.155    40.270 1.000     85.962 .   712    NAG BjB C8   .    1
HETATM     18233 O  O7   . NAG BjB  3   .            O7   . NAG  712   -11.264   -21.672    38.538 1.000     75.551 .   712    NAG BjB O7   .    1
HETATM     18234 N  N11  . FC6 BkB  6   .            N11  . FC6  801   -63.407    -7.071    52.295 0.850     72.377 .   801    FC6 BkB N11  .    1
HETATM     18235 C  C11  . FC6 BkB  6   .            C11  . FC6  801   -63.561    -6.175    53.020 0.850     84.226 .   801    FC6 BkB C11  .    1
HETATM     18236 FE FE2  . FC6 BkB  6   .            FE2  . FC6  801   -63.844    -4.786    54.347 0.850     93.050 .   801    FC6 BkB FE2  .    1
HETATM     18237 C  C24  . FC6 BkB  6   .            C24  . FC6  801   -64.028    -3.491    55.791 0.850     90.288 .   801    FC6 BkB C24  .    1
HETATM     18238 N  N24  . FC6 BkB  6   .            N24  . FC6  801   -64.038    -2.733    56.683 0.850     75.798 .   801    FC6 BkB N24  .    1
HETATM     18239 C  C21  . FC6 BkB  6   .            C21  . FC6  801   -63.065    -5.967    55.645 0.850     79.019 .   801    FC6 BkB C21  .    1
HETATM     18240 N  N25  . FC6 BkB  6   .            N25  . FC6  801   -62.528    -6.672    56.366 0.850     73.302 .   801    FC6 BkB N25  .    1
HETATM     18241 C  C22  . FC6 BkB  6   .            C22  . FC6  801   -65.652    -5.422    54.611 0.850     83.404 .   801    FC6 BkB C22  .    1
HETATM     18242 N  N22  . FC6 BkB  6   .            N22  . FC6  801   -66.753    -5.747    54.713 0.850     72.088 .   801    FC6 BkB N22  .    1
HETATM     18243 C  C26  . FC6 BkB  6   .            C26  . FC6  801   -62.071    -3.999    54.136 0.850     85.576 .   801    FC6 BkB C26  .    1
HETATM     18244 N  N21  . FC6 BkB  6   .            N21  . FC6  801   -61.028    -3.463    54.077 0.850     71.783 .   801    FC6 BkB N21  .    1
HETATM     18245 C  C23  . FC6 BkB  6   .            C23  . FC6  801   -64.624    -3.668    52.974 0.850     84.235 .   801    FC6 BkB C23  .    1
HETATM     18246 N  N23  . FC6 BkB  6   .            N23  . FC6  801   -65.081    -3.042    52.113 0.850     78.690 .   801    FC6 BkB N23  .    1
HETATM     18247 N  N11  . FC6 BlB  6   .            N11  . FC6  802   -49.722    21.406    52.399 1.000     83.087 .   802    FC6 BlB N11  .    1
HETATM     18248 C  C11  . FC6 BlB  6   .            C11  . FC6  802   -49.010    22.031    53.078 1.000    111.246 .   802    FC6 BlB C11  .    1
HETATM     18249 FE FE2  . FC6 BlB  6   .            FE2  . FC6  802   -47.812    23.130    54.153 1.000    129.385 .   802    FC6 BlB FE2  .    1
HETATM     18250 C  C24  . FC6 BlB  6   .            C24  . FC6  802   -46.640    24.294    55.196 1.000    118.309 .   802    FC6 BlB C24  .    1
HETATM     18251 N  N24  . FC6 BlB  6   .            N24  . FC6  802   -45.952    25.045    55.774 1.000     88.935 .   802    FC6 BlB N24  .    1
HETATM     18252 C  C21  . FC6 BlB  6   .            C21  . FC6  802   -46.692    21.574    54.416 1.000    111.308 .   802    FC6 BlB C21  .    1
HETATM     18253 N  N25  . FC6 BlB  6   .            N25  . FC6  802   -46.049    20.617    54.539 1.000     99.083 .   802    FC6 BlB N25  .    1
HETATM     18254 C  C22  . FC6 BlB  6   .            C22  . FC6  802   -48.832    22.689    55.741 1.000    120.549 .   802    FC6 BlB C22  .    1
HETATM     18255 N  N22  . FC6 BlB  6   .            N22  . FC6  802   -49.442    22.478    56.701 1.000    109.090 .   802    FC6 BlB N22  .    1
HETATM     18256 C  C26  . FC6 BlB  6   .            C26  . FC6  802   -46.734    23.619    52.601 1.000    118.801 .   802    FC6 BlB C26  .    1
HETATM     18257 N  N21  . FC6 BlB  6   .            N21  . FC6  802   -46.051    23.923    51.702 1.000     99.955 .   802    FC6 BlB N21  .    1
HETATM     18258 C  C23  . FC6 BlB  6   .            C23  . FC6  802   -48.999    24.660    53.901 1.000    115.012 .   802    FC6 BlB C23  .    1
HETATM     18259 N  N23  . FC6 BlB  6   .            N23  . FC6  802   -49.727    25.567    53.787 1.000     92.014 .   802    FC6 BlB N23  .    1
HETATM     18260 N  N11  . FC6 BmB  6   .            N11  . FC6  803   -41.354    17.125    19.679 1.000     87.313 .   803    FC6 BmB N11  .    1
HETATM     18261 C  C11  . FC6 BmB  6   .            C11  . FC6  803   -41.972    18.012    20.110 1.000    102.021 .   803    FC6 BmB C11  .    1
HETATM     18262 FE FE2  . FC6 BmB  6   .            FE2  . FC6  803   -42.934    19.571    20.765 1.000    113.540 .   803    FC6 BmB FE2  .    1
HETATM     18263 C  C24  . FC6 BmB  6   .            C24  . FC6  803   -43.917    21.138    21.361 1.000     98.257 .   803    FC6 BmB C24  .    1
HETATM     18264 N  N24  . FC6 BmB  6   .            N24  . FC6  803   -44.557    22.054    21.690 1.000     98.315 .   803    FC6 BmB N24  .    1
HETATM     18265 C  C21  . FC6 BmB  6   .            C21  . FC6  803   -41.998    19.407    22.469 1.000    106.424 .   803    FC6 BmB C21  .    1
HETATM     18266 N  N25  . FC6 BmB  6   .            N25  . FC6  803   -41.382    19.319    23.457 1.000     91.512 .   803    FC6 BmB N25  .    1
HETATM     18267 C  C22  . FC6 BmB  6   .            C22  . FC6  803   -44.448    18.498    21.403 1.000    104.363 .   803    FC6 BmB C22  .    1
HETATM     18268 N  N22  . FC6 BmB  6   .            N22  . FC6  803   -45.376    17.888    21.797 1.000     75.703 .   803    FC6 BmB N22  .    1
HETATM     18269 C  C26  . FC6 BmB  6   .            C26  . FC6  803   -41.397    20.590    20.116 1.000    102.370 .   803    FC6 BmB C26  .    1
HETATM     18270 N  N21  . FC6 BmB  6   .            N21  . FC6  803   -40.442    21.135    19.728 1.000     75.799 .   803    FC6 BmB N21  .    1
HETATM     18271 C  C23  . FC6 BmB  6   .            C23  . FC6  803   -43.752    19.742    19.016 1.000     93.790 .   803    FC6 BmB C23  .    1
HETATM     18272 N  N23  . FC6 BmB  6   .            N23  . FC6  803   -44.201    19.802    17.957 1.000     72.039 .   803    FC6 BmB N23  .    1
HETATM     18273 N  N11  . FC6 BnB  6   .            N11  . FC6  804   -53.562   -24.078    25.931 1.000     69.796 .   804    FC6 BnB N11  .    1
HETATM     18274 C  C11  . FC6 BnB  6   .            C11  . FC6  804   -53.918   -24.324    26.987 1.000     63.965 .   804    FC6 BnB C11  .    1
HETATM     18275 FE FE2  . FC6 BnB  6   .            FE2  . FC6  804   -54.676   -24.676    28.700 1.000     68.768 .   804    FC6 BnB FE2  .    1
HETATM     18276 C  C24  . FC6 BnB  6   .            C24  . FC6  804   -55.622   -24.935    30.368 1.000     70.006 .   804    FC6 BnB C24  .    1
HETATM     18277 N  N24  . FC6 BnB  6   .            N24  . FC6  804   -56.235   -25.026    31.354 1.000     67.072 .   804    FC6 BnB N24  .    1
HETATM     18278 C  C21  . FC6 BnB  6   .            C21  . FC6  804   -54.305   -26.565    28.666 1.000     75.693 .   804    FC6 BnB C21  .    1
HETATM     18279 N  N25  . FC6 BnB  6   .            N25  . FC6  804   -54.149   -27.715    28.702 1.000     88.380 .   804    FC6 BnB N25  .    1
HETATM     18280 C  C22  . FC6 BnB  6   .            C22  . FC6  804   -56.307   -25.012    27.708 1.000     81.332 .   804    FC6 BnB C22  .    1
HETATM     18281 N  N22  . FC6 BnB  6   .            N22  . FC6  804   -57.303   -25.162    27.124 1.000     83.218 .   804    FC6 BnB N22  .    1
HETATM     18282 C  C26  . FC6 BnB  6   .            C26  . FC6  804   -53.050   -24.408    29.668 1.000     65.165 .   804    FC6 BnB C26  .    1
HETATM     18283 N  N21  . FC6 BnB  6   .            N21  . FC6  804   -52.099   -24.280    30.291 1.000     59.682 .   804    FC6 BnB N21  .    1
HETATM     18284 C  C23  . FC6 BnB  6   .            C23  . FC6  804   -55.218   -22.834    28.806 1.000     73.750 .   804    FC6 BnB C23  .    1
HETATM     18285 N  N23  . FC6 BnB  6   .            N23  . FC6  804   -55.626   -21.753    28.893 1.000     81.415 .   804    FC6 BnB N23  .    1
HETATM     18286 N  N11  . FC6 BoB  6   .            N11  . FC6  805   -20.147   -29.392    38.707 0.900    104.714 .   805    FC6 BoB N11  .    1
HETATM     18287 C  C11  . FC6 BoB  6   .            C11  . FC6  805   -19.397   -28.599    38.334 0.900     96.186 .   805    FC6 BoB C11  .    1
HETATM     18288 FE FE2  . FC6 BoB  6   .            FE2  . FC6  805   -18.138   -27.312    37.649 0.900     98.777 .   805    FC6 BoB FE2  .    1
HETATM     18289 C  C24  . FC6 BoB  6   .            C24  . FC6  805   -16.886   -26.062    36.889 0.900     95.089 .   805    FC6 BoB C24  .    1
HETATM     18290 N  N24  . FC6 BoB  6   .            N24  . FC6  805   -16.110   -25.356    36.407 0.900     90.838 .   805    FC6 BoB N24  .    1
HETATM     18291 C  C21  . FC6 BoB  6   .            C21  . FC6  805   -17.025   -28.764    36.979 0.900    104.898 .   805    FC6 BoB C21  .    1
HETATM     18292 N  N25  . FC6 BoB  6   .            N25  . FC6  805   -16.328   -29.630    36.619 0.900     88.086 .   805    FC6 BoB N25  .    1
HETATM     18293 C  C22  . FC6 BoB  6   .            C22  . FC6  805   -17.159   -27.281    39.324 0.900     98.580 .   805    FC6 BoB C22  .    1
HETATM     18294 N  N22  . FC6 BoB  6   .            N22  . FC6  805   -16.602   -27.187    40.338 0.900     85.991 .   805    FC6 BoB N22  .    1
HETATM     18295 C  C26  . FC6 BoB  6   .            C26  . FC6  805   -19.138   -27.242    35.993 0.900    105.294 .   805    FC6 BoB C26  .    1
HETATM     18296 N  N21  . FC6 BoB  6   .            N21  . FC6  805   -19.747   -27.161    35.005 0.900    107.392 .   805    FC6 BoB N21  .    1
HETATM     18297 C  C23  . FC6 BoB  6   .            C23  . FC6  805   -19.198   -25.882    38.426 0.900    108.664 .   805    FC6 BoB C23  .    1
HETATM     18298 N  N23  . FC6 BoB  6   .            N23  . FC6  805   -19.804   -25.046    38.972 0.900    100.658 .   805    FC6 BoB N23  .    1
HETATM     18299 C  C1   . SIN BpB  7   .            C1   . SIN  901   -21.798   -18.369    28.263 1.000     86.050 .   901    SIN BpB C1   .    1
HETATM     18300 O  O1   . SIN BpB  7   .            O1   . SIN  901   -20.991   -19.302    28.507 1.000     81.126 .   901    SIN BpB O1   .    1
HETATM     18301 O  O2   . SIN BpB  7   .            O2   . SIN  901   -22.950   -18.559    27.787 1.000     97.649 .   901    SIN BpB O2   .    1
HETATM     18302 C  C2   . SIN BpB  7   .            C2   . SIN  901   -21.350   -16.940    28.552 1.000     77.740 .   901    SIN BpB C2   .    1
HETATM     18303 C  C3   . SIN BpB  7   .            C3   . SIN  901   -22.467   -15.939    28.835 1.000     71.406 .   901    SIN BpB C3   .    1
HETATM     18304 C  C4   . SIN BpB  7   .            C4   . SIN  901   -22.786   -15.710    30.306 1.000     64.996 .   901    SIN BpB C4   .    1
HETATM     18305 O  O3   . SIN BpB  7   .            O3   . SIN  901   -23.152   -14.588    30.664 1.000     63.546 .   901    SIN BpB O3   .    1
HETATM     18306 O  O4   . SIN BpB  7   .            O4   . SIN  901   -22.677   -16.655    31.087 1.000     63.842 .   901    SIN BpB O4   .    1
HETATM     18311 C  C1   . SIN BqB  7   .            C1   . SIN  902   -41.258     8.056    39.301 1.000     69.210 .   902    SIN BqB C1   .    1
HETATM     18312 O  O1   . SIN BqB  7   .            O1   . SIN  902   -42.205     8.516    40.019 1.000     61.275 .   902    SIN BqB O1   .    1
HETATM     18313 O  O2   . SIN BqB  7   .            O2   . SIN  902   -40.406     7.264    39.756 1.000     63.801 .   902    SIN BqB O2   .    1
HETATM     18314 C  C2   . SIN BqB  7   .            C2   . SIN  902   -41.116     8.452    37.822 1.000     62.758 .   902    SIN BqB C2   .    1
HETATM     18315 C  C3   . SIN BqB  7   .            C3   . SIN  902   -41.998     9.593    37.274 1.000     61.820 .   902    SIN BqB C3   .    1
HETATM     18316 C  C4   . SIN BqB  7   .            C4   . SIN  902   -42.276    10.792    38.194 1.000     69.742 .   902    SIN BqB C4   .    1
HETATM     18317 O  O3   . SIN BqB  7   .            O3   . SIN  902   -41.294    11.475    38.649 1.000     52.831 .   902    SIN BqB O3   .    1
HETATM     18318 O  O4   . SIN BqB  7   .            O4   . SIN  902   -43.492    11.084    38.432 1.000     63.605 .   902    SIN BqB O4   .    1
HETATM     18323 NA NA   . NA  BrB  8   .            NA   . NA  1001   -13.393   -15.380    37.396 1.000     66.440 .  1001    NA  BrB NA   .    1
HETATM     18324 NA NA   . NA  BsB  8   .            NA   . NA  1002   -57.925     6.014     8.610 1.000     57.295 .  1002    NA  BsB NA   .    1
HETATM     18325 NA NA   . NA  BtB  8   .            NA   . NA  1003   -48.192   -19.825    18.208 1.000     56.785 .  1003    NA  BtB NA   .    1
HETATM     18326 C  C1   . PGR BuB 11   .            C1   . PGR 1101   -52.828     8.955    51.356 1.000     73.688 .  1101    PGR BuB C1   .    1
HETATM     18327 C  C2   . PGR BuB 11   .            C2   . PGR 1101   -54.057     8.449    50.598 1.000     76.069 .  1101    PGR BuB C2   .    1
HETATM     18328 C  C3   . PGR BuB 11   .            C3   . PGR 1101   -55.361     8.962    51.181 1.000     72.421 .  1101    PGR BuB C3   .    1
HETATM     18329 O  O1   . PGR BuB 11   .            O1   . PGR 1101   -52.855    10.346    51.687 1.000     65.025 .  1101    PGR BuB O1   .    1
HETATM     18330 O  O2   . PGR BuB 11   .            O2   . PGR 1101   -53.975     8.707    49.147 1.000     61.417 .  1101    PGR BuB O2   .    1
HETATM     18339 O  O    . HOH DDD 12   .            O    . HOH    1    -7.032   -17.868    -4.534 1.000     38.421 .     1    HOH DDD O    .    1
HETATM     18340 O  O    . HOH DDD 12   .            O    . HOH    2   -35.972   -38.458    22.252 1.000     40.695 .     2    HOH DDD O    .    1
HETATM     18341 O  O    . HOH DDD 12   .            O    . HOH    3   -32.515   -32.500    -8.646 1.000     30.018 .     3    HOH DDD O    .    1
HETATM     18342 O  O    . HOH DDD 12   .            O    . HOH    4   -44.760     9.782    35.185 1.000     41.574 .     4    HOH DDD O    .    1
HETATM     18343 O  O    . HOH DDD 12   .            O    . HOH    5   -18.329   -24.821     6.330 1.000     32.843 .     5    HOH DDD O    .    1
HETATM     18344 O  O    . HOH DDD 12   .            O    . HOH    6   -37.211   -34.452    16.681 1.000     39.445 .     6    HOH DDD O    .    1
HETATM     18345 O  O    . HOH DDD 12   .            O    . HOH    7   -16.726   -21.463    10.534 1.000     35.327 .     7    HOH DDD O    .    1
HETATM     18346 O  O    . HOH DDD 12   .            O    . HOH    8   -57.311    15.795    41.044 1.000     47.806 .     8    HOH DDD O    .    1
HETATM     18347 O  O    . HOH DDD 12   .            O    . HOH    9    -9.683   -35.250   -15.926 1.000     38.677 .     9    HOH DDD O    .    1
HETATM     18348 O  O    . HOH DDD 12   .            O    . HOH   10   -18.048   -25.972   -20.907 1.000     51.073 .    10    HOH DDD O    .    1
HETATM     18349 O  O    . HOH DDD 12   .            O    . HOH   11   -23.759   -36.763   -22.857 1.000     46.979 .    11    HOH DDD O    .    1
HETATM     18350 O  O    . HOH DDD 12   .            O    . HOH   12   -13.313   -27.219     4.980 1.000     27.635 .    12    HOH DDD O    .    1
HETATM     18351 O  O    . HOH DDD 12   .            O    . HOH   13   -41.106     3.670    51.373 1.000     38.348 .    13    HOH DDD O    .    1
HETATM     18352 O  O    . HOH DDD 12   .            O    . HOH   14   -33.624   -30.784   -16.894 1.000     30.155 .    14    HOH DDD O    .    1
HETATM     18353 O  O    . HOH DDD 12   .            O    . HOH   15   -27.887   -47.357    -5.264 1.000     43.755 .    15    HOH DDD O    .    1
HETATM     18354 O  O    . HOH DDD 12   .            O    . HOH   16   -34.578   -42.614    -6.451 1.000     32.670 .    16    HOH DDD O    .    1
HETATM     18355 O  O    . HOH DDD 12   .            O    . HOH   17   -54.717     0.179    42.919 1.000     26.912 .    17    HOH DDD O    .    1
HETATM     18356 O  O    . HOH DDD 12   .            O    . HOH   18   -27.031   -14.544    41.925 1.000     34.124 .    18    HOH DDD O    .    1
HETATM     18357 O  O    . HOH DDD 12   .            O    . HOH   19   -54.170   -19.008     2.777 1.000     36.950 .    19    HOH DDD O    .    1
HETATM     18358 O  O    . HOH DDD 12   .            O    . HOH   20   -36.533    11.862    31.953 1.000     41.407 .    20    HOH DDD O    .    1
HETATM     18359 O  O    . HOH DDD 12   .            O    . HOH   21   -38.819    -3.452    22.734 1.000     44.560 .    21    HOH DDD O    .    1
HETATM     18360 O  O    . HOH DDD 12   .            O    . HOH   22   -29.359   -27.750    11.733 1.000     34.718 .    22    HOH DDD O    .    1
HETATM     18361 O  O    . HOH DDD 12   .            O    . HOH   23   -20.033   -36.365    -7.958 1.000     36.239 .    23    HOH DDD O    .    1
HETATM     18362 O  O    . HOH DDD 12   .            O    . HOH   24   -52.145    21.293    50.366 1.000     40.417 .    24    HOH DDD O    .    1
HETATM     18363 O  O    . HOH DDD 12   .            O    . HOH   25   -28.279    10.486    31.801 1.000     35.894 .    25    HOH DDD O    .    1
HETATM     18364 O  O    . HOH DDD 12   .            O    . HOH   26    -9.534   -33.023    -5.511 1.000     28.836 .    26    HOH DDD O    .    1
HETATM     18365 O  O    . HOH DDD 12   .            O    . HOH   27    -9.852   -44.483    12.278 1.000     31.586 .    27    HOH DDD O    .    1
HETATM     18366 O  O    . HOH DDD 12   .            O    . HOH   28   -33.821    -0.915    53.493 1.000     44.062 .    28    HOH DDD O    .    1
HETATM     18367 O  O    . HOH DDD 12   .            O    . HOH   29   -40.468   -36.554    14.380 1.000     31.598 .    29    HOH DDD O    .    1
HETATM     18368 O  O    . HOH DDD 12   .            O    . HOH   30   -11.718   -33.179   -21.102 1.000     38.546 .    30    HOH DDD O    .    1
HETATM     18369 O  O    . HOH DDD 12   .            O    . HOH   31   -12.954   -39.016     1.311 1.000     30.688 .    31    HOH DDD O    .    1
HETATM     18370 O  O    . HOH DDD 12   .            O    . HOH   32   -12.514   -38.322   -25.995 1.000     49.273 .    32    HOH DDD O    .    1
HETATM     18371 O  O    . HOH DDD 12   .            O    . HOH   33   -52.323   -13.229    54.239 1.000     33.418 .    33    HOH DDD O    .    1
HETATM     18372 O  O    . HOH DDD 12   .            O    . HOH   34   -39.943   -30.223    21.075 1.000     33.362 .    34    HOH DDD O    .    1
HETATM     18373 O  O    . HOH DDD 12   .            O    . HOH   35   -63.291   -15.284    43.042 1.000     39.126 .    35    HOH DDD O    .    1
HETATM     18374 O  O    . HOH DDD 12   .            O    . HOH   36   -35.688   -11.490    43.547 1.000     38.606 .    36    HOH DDD O    .    1
HETATM     18375 O  O    . HOH DDD 12   .            O    . HOH   37   -48.282     9.892    54.676 1.000     50.174 .    37    HOH DDD O    .    1
HETATM     18376 O  O    . HOH DDD 12   .            O    . HOH   38    -5.823   -19.333     2.461 1.000     39.500 .    38    HOH DDD O    .    1
HETATM     18377 O  O    . HOH DDD 12   .            O    . HOH   39   -17.119   -37.630    -6.488 1.000     26.870 .    39    HOH DDD O    .    1
HETATM     18378 O  O    . HOH DDD 12   .            O    . HOH   40   -44.618   -26.134    -5.563 1.000     33.527 .    40    HOH DDD O    .    1
HETATM     18379 O  O    . HOH DDD 12   .            O    . HOH   41    -8.220   -32.421    18.246 1.000     41.542 .    41    HOH DDD O    .    1
HETATM     18380 O  O    . HOH DDD 12   .            O    . HOH   42   -61.252   -14.270    45.384 1.000     42.551 .    42    HOH DDD O    .    1
HETATM     18381 O  O    . HOH DDD 12   .            O    . HOH   43   -43.122     3.991    11.716 1.000     48.865 .    43    HOH DDD O    .    1
HETATM     18382 O  O    . HOH DDD 12   .            O    . HOH   45   -57.349    -0.752    44.361 1.000     33.572 .    45    HOH DDD O    .    1
HETATM     18383 O  O    . HOH DDD 12   .            O    . HOH   46    -6.220     5.347    38.429 1.000     47.283 .    46    HOH DDD O    .    1
HETATM     18384 O  O    . HOH DDD 12   .            O    . HOH   47    -4.200   -36.677    14.905 1.000     47.312 .    47    HOH DDD O    .    1
HETATM     18385 O  O    . HOH DDD 12   .            O    . HOH   48   -11.790   -43.765     0.265 1.000     39.849 .    48    HOH DDD O    .    1
HETATM     18386 O  O    . HOH DDD 12   .            O    . HOH   49    -3.908   -16.256   -20.837 1.000     51.756 .    49    HOH DDD O    .    1
HETATM     18387 O  O    . HOH DDD 12   .            O    . HOH   50   -44.754    -4.460    58.265 1.000     43.769 .    50    HOH DDD O    .    1
HETATM     18388 O  O    . HOH DDD 12   .            O    . HOH   51   -40.114    14.570    33.426 1.000     38.422 .    51    HOH DDD O    .    1
HETATM     18389 O  O    . HOH DDD 12   .            O    . HOH   52   -40.630   -11.519    36.427 1.000     35.716 .    52    HOH DDD O    .    1
HETATM     18390 O  O    . HOH DDD 12   .            O    . HOH   53   -53.260   -34.006     0.873 1.000     28.866 .    53    HOH DDD O    .    1
HETATM     18391 O  O    . HOH DDD 12   .            O    . HOH   54   -25.732   -45.648    -3.878 1.000     40.247 .    54    HOH DDD O    .    1
HETATM     18392 O  O    . HOH DDD 12   .            O    . HOH   55   -26.770   -30.274    11.074 1.000     42.891 .    55    HOH DDD O    .    1
HETATM     18393 O  O    . HOH DDD 12   .            O    . HOH   56   -56.462     3.375    16.958 1.000     34.858 .    56    HOH DDD O    .    1
HETATM     18394 O  O    . HOH DDD 12   .            O    . HOH   57   -17.605   -10.197   -18.816 1.000     47.287 .    57    HOH DDD O    .    1
HETATM     18395 O  O    . HOH DDD 12   .            O    . HOH   58   -33.779   -31.583     7.813 1.000     26.622 .    58    HOH DDD O    .    1
HETATM     18396 O  O    . HOH DDD 12   .            O    . HOH   59   -28.219    -2.787    45.961 1.000     39.577 .    59    HOH DDD O    .    1
HETATM     18397 O  O    . HOH DDD 12   .            O    . HOH   60    -4.403   -24.959    10.570 1.000     38.365 .    60    HOH DDD O    .    1
HETATM     18398 O  O    . HOH DDD 12   .            O    . HOH   61   -34.887   -43.895    -9.668 1.000     46.818 .    61    HOH DDD O    .    1
HETATM     18399 O  O    . HOH DDD 12   .            O    . HOH   62   -55.582    21.027    38.542 1.000     58.603 .    62    HOH DDD O    .    1
HETATM     18400 O  O    . HOH DDD 12   .            O    . HOH   63   -47.459   -32.614    24.612 1.000     48.891 .    63    HOH DDD O    .    1
HETATM     18401 O  O    . HOH DDD 12   .            O    . HOH   64   -38.611    -3.069    20.385 1.000     51.558 .    64    HOH DDD O    .    1
HETATM     18402 O  O    . HOH DDD 12   .            O    . HOH   65   -27.462   -27.980   -14.700 1.000     39.300 .    65    HOH DDD O    .    1
HETATM     18403 O  O    . HOH DDD 12   .            O    . HOH   66   -41.709    14.053    38.578 1.000     33.590 .    66    HOH DDD O    .    1
HETATM     18404 O  O    . HOH DDD 12   .            O    . HOH   67   -24.417   -12.446   -13.144 1.000     42.011 .    67    HOH DDD O    .    1
HETATM     18405 O  O    . HOH DDD 12   .            O    . HOH   68   -30.873   -23.296   -15.142 1.000     45.096 .    68    HOH DDD O    .    1
HETATM     18406 O  O    . HOH DDD 12   .            O    . HOH   69   -45.902   -28.809    20.760 1.000     45.022 .    69    HOH DDD O    .    1
HETATM     18407 O  O    . HOH DDD 12   .            O    . HOH   70    -8.869   -43.417    -0.069 1.000     33.227 .    70    HOH DDD O    .    1
HETATM     18408 O  O    . HOH DDD 12   .            O    . HOH   71   -21.830   -34.872    -0.357 1.000     44.937 .    71    HOH DDD O    .    1
HETATM     18409 O  O    . HOH DDD 12   .            O    . HOH   72   -24.214   -20.618     5.007 1.000     50.562 .    72    HOH DDD O    .    1
HETATM     18410 O  O    . HOH DDD 12   .            O    . HOH   73   -56.138    -1.595    47.254 1.000     35.081 .    73    HOH DDD O    .    1
HETATM     18411 O  O    . HOH DDD 12   .            O    . HOH   74   -31.201   -39.392    -8.602 1.000     33.005 .    74    HOH DDD O    .    1
HETATM     18412 O  O    . HOH DDD 12   .            O    . HOH   75   -42.358    -9.950    22.386 1.000     46.798 .    75    HOH DDD O    .    1
HETATM     18413 O  O    . HOH DDD 12   .            O    . HOH   76   -42.452   -25.422    29.281 1.000     39.278 .    76    HOH DDD O    .    1
HETATM     18414 O  O    . HOH DDD 12   .            O    . HOH   77   -47.095     7.461    42.136 1.000     42.515 .    77    HOH DDD O    .    1
HETATM     18415 O  O    . HOH DDD 12   .            O    . HOH   78   -42.595   -40.724    17.792 1.000     43.446 .    78    HOH DDD O    .    1
HETATM     18416 O  O    . HOH DDD 12   .            O    . HOH   79   -37.104   -38.406     8.279 1.000     29.310 .    79    HOH DDD O    .    1
HETATM     18417 O  O    . HOH DDD 12   .            O    . HOH   80   -31.319   -42.453    -9.274 1.000     33.619 .    80    HOH DDD O    .    1
HETATM     18418 O  O    . HOH DDD 12   .            O    . HOH   81   -30.340    -8.723    44.067 1.000     31.931 .    81    HOH DDD O    .    1
HETATM     18419 O  O    . HOH DDD 12   .            O    . HOH   82   -15.756    -3.667    -7.056 1.000     46.115 .    82    HOH DDD O    .    1
HETATM     18420 O  O    . HOH DDD 12   .            O    . HOH   83   -38.843   -20.914    -2.552 1.000     36.608 .    83    HOH DDD O    .    1
HETATM     18421 O  O    . HOH DDD 12   .            O    . HOH   84   -43.477   -19.774    31.401 1.000     37.491 .    84    HOH DDD O    .    1
HETATM     18422 O  O    . HOH DDD 12   .            O    . HOH   85    -6.236   -39.019    14.268 1.000     33.855 .    85    HOH DDD O    .    1
HETATM     18423 O  O    . HOH DDD 12   .            O    . HOH   86   -13.651   -15.340    11.424 1.000     37.768 .    86    HOH DDD O    .    1
HETATM     18424 O  O    . HOH DDD 12   .            O    . HOH   87   -18.552   -33.572    26.770 1.000     46.527 .    87    HOH DDD O    .    1
HETATM     18425 O  O    . HOH DDD 12   .            O    . HOH   88   -32.212   -12.642    -5.273 1.000     46.638 .    88    HOH DDD O    .    1
HETATM     18426 O  O    . HOH DDD 12   .            O    . HOH   89   -37.162   -32.833   -17.014 1.000     37.837 .    89    HOH DDD O    .    1
HETATM     18427 O  O    . HOH DDD 12   .            O    . HOH   90   -41.919   -42.578     4.647 1.000     37.065 .    90    HOH DDD O    .    1
HETATM     18428 O  O    . HOH DDD 12   .            O    . HOH   91   -24.465    -6.015    -5.243 1.000     45.288 .    91    HOH DDD O    .    1
HETATM     18429 O  O    . HOH DDD 12   .            O    . HOH   92   -32.180     5.703    48.085 1.000     48.498 .    92    HOH DDD O    .    1
HETATM     18430 O  O    . HOH DDD 12   .            O    . HOH   93   -25.606   -19.957    13.639 1.000     33.723 .    93    HOH DDD O    .    1
HETATM     18431 O  O    . HOH DDD 12   .            O    . HOH   94   -64.330    14.593    42.128 1.000     34.274 .    94    HOH DDD O    .    1
HETATM     18432 O  O    . HOH DDD 12   .            O    . HOH   95   -25.463   -23.159   -19.706 1.000     44.057 .    95    HOH DDD O    .    1
HETATM     18433 O  O    . HOH DDD 12   .            O    . HOH   96   -55.387     5.662    51.781 1.000     58.764 .    96    HOH DDD O    .    1
HETATM     18434 O  O    . HOH DDD 12   .            O    . HOH   97   -47.232   -20.883    20.627 1.000     55.040 .    97    HOH DDD O    .    1
HETATM     18435 O  O    . HOH DDD 12   .            O    . HOH   98   -57.893     5.317    39.074 1.000     29.372 .    98    HOH DDD O    .    1
HETATM     18436 O  O    . HOH DDD 12   .            O    . HOH   99   -60.348     9.178    38.747 1.000     42.708 .    99    HOH DDD O    .    1
HETATM     18437 O  O    . HOH DDD 12   .            O    . HOH  100   -45.896   -46.652    -3.536 1.000     37.488 .   100    HOH DDD O    .    1
HETATM     18438 O  O    . HOH DDD 12   .            O    . HOH  101   -41.750    -3.318    13.972 1.000     44.619 .   101    HOH DDD O    .    1
HETATM     18439 O  O    . HOH DDD 12   .            O    . HOH  102   -40.809    17.211    24.570 1.000     45.413 .   102    HOH DDD O    .    1
HETATM     18440 O  O    . HOH DDD 12   .            O    . HOH  103   -20.949   -19.411    11.632 1.000     40.002 .   103    HOH DDD O    .    1
HETATM     18441 O  O    . HOH DDD 12   .            O    . HOH  104   -60.577    15.807    49.179 1.000     43.870 .   104    HOH DDD O    .    1
HETATM     18442 O  O    . HOH DDD 12   .            O    . HOH  105   -38.632    -9.555    36.608 1.000     42.239 .   105    HOH DDD O    .    1
HETATM     18443 O  O    . HOH DDD 12   .            O    . HOH  106   -47.142   -11.703    25.559 1.000     39.761 .   106    HOH DDD O    .    1
HETATM     18444 O  O    . HOH DDD 12   .            O    . HOH  107   -45.372   -36.397     6.547 1.000     40.726 .   107    HOH DDD O    .    1
HETATM     18445 O  O    . HOH DDD 12   .            O    . HOH  108   -29.904    -5.637    44.796 1.000     43.483 .   108    HOH DDD O    .    1
HETATM     18446 O  O    . HOH DDD 12   .            O    . HOH  109   -54.722   -22.085    -0.774 1.000     41.106 .   109    HOH DDD O    .    1
HETATM     18447 O  O    . HOH DDD 12   .            O    . HOH  110   -40.803    11.774    55.633 1.000     41.008 .   110    HOH DDD O    .    1
HETATM     18448 O  O    . HOH DDD 12   .            O    . HOH  111    -6.197   -39.079    18.292 1.000     45.750 .   111    HOH DDD O    .    1
HETATM     18449 O  O    . HOH DDD 12   .            O    . HOH  112   -11.245   -41.366     1.268 1.000     36.796 .   112    HOH DDD O    .    1
HETATM     18450 O  O    . HOH DDD 12   .            O    . HOH  113    -2.426   -39.704    -1.847 1.000     39.284 .   113    HOH DDD O    .    1
HETATM     18451 O  O    . HOH DDD 12   .            O    . HOH  114   -61.397    17.577    19.555 1.000     44.999 .   114    HOH DDD O    .    1
HETATM     18452 O  O    . HOH DDD 12   .            O    . HOH  115   -61.873    -3.077    25.364 1.000     47.442 .   115    HOH DDD O    .    1
HETATM     18453 O  O    . HOH DDD 12   .            O    . HOH  116   -53.640   -17.956    16.599 1.000     51.729 .   116    HOH DDD O    .    1
HETATM     18454 O  O    . HOH DDD 12   .            O    . HOH  117   -35.612   -33.495     5.227 1.000     40.493 .   117    HOH DDD O    .    1
HETATM     18455 O  O    . HOH DDD 12   .            O    . HOH  118   -24.386   -35.263   -14.947 1.000     32.900 .   118    HOH DDD O    .    1
HETATM     18456 O  O    . HOH DDD 12   .            O    . HOH  119    -1.006   -22.504    -6.548 1.000     52.706 .   119    HOH DDD O    .    1
HETATM     18457 O  O    . HOH DDD 12   .            O    . HOH  120   -35.513   -18.413   -11.194 1.000     47.743 .   120    HOH DDD O    .    1
HETATM     18458 O  O    . HOH DDD 12   .            O    . HOH  121    -2.041   -35.236     6.209 1.000     40.139 .   121    HOH DDD O    .    1
HETATM     18459 O  O    . HOH DDD 12   .            O    . HOH  122   -41.580   -49.410    26.805 1.000     59.007 .   122    HOH DDD O    .    1
HETATM     18460 O  O    . HOH DDD 12   .            O    . HOH  123   -12.438    -1.183   -14.959 1.000     51.765 .   123    HOH DDD O    .    1
HETATM     18461 O  O    . HOH DDD 12   .            O    . HOH  124   -28.940   -30.985     9.607 1.000     46.370 .   124    HOH DDD O    .    1
HETATM     18462 O  O    . HOH DDD 12   .            O    . HOH  125   -28.913   -17.135     2.765 1.000     35.123 .   125    HOH DDD O    .    1
HETATM     18463 O  O    . HOH DDD 12   .            O    . HOH  126   -25.819   -16.355     6.077 1.000     39.866 .   126    HOH DDD O    .    1
HETATM     18464 O  O    . HOH DDD 12   .            O    . HOH  127   -22.770   -35.958    -7.193 1.000     33.825 .   127    HOH DDD O    .    1
HETATM     18465 O  O    . HOH DDD 12   .            O    . HOH  128    -7.042   -33.062    -5.076 1.000     30.019 .   128    HOH DDD O    .    1
HETATM     18466 O  O    . HOH DDD 12   .            O    . HOH  129   -41.971   -38.484    14.621 1.000     30.968 .   129    HOH DDD O    .    1
HETATM     18467 O  O    . HOH DDD 12   .            O    . HOH  130   -37.204   -38.705     5.182 1.000     31.883 .   130    HOH DDD O    .    1
HETATM     18468 O  O    . HOH DDD 12   .            O    . HOH  131   -12.378   -36.888    -0.165 1.000     32.099 .   131    HOH DDD O    .    1
HETATM     18469 O  O    . HOH DDD 12   .            O    . HOH  132   -37.859   -14.604    61.169 1.000     43.562 .   132    HOH DDD O    .    1
HETATM     18470 O  O    . HOH DDD 12   .            O    . HOH  133   -31.772    -8.523    30.858 1.000     41.568 .   133    HOH DDD O    .    1
HETATM     18471 O  O    . HOH DDD 12   .            O    . HOH  134   -65.078     0.176    26.567 1.000     50.538 .   134    HOH DDD O    .    1
HETATM     18472 O  O    . HOH DDD 12   .            O    . HOH  135    -9.616   -38.344     0.816 1.000     32.621 .   135    HOH DDD O    .    1
HETATM     18473 O  O    . HOH DDD 12   .            O    . HOH  136   -40.540   -11.351    33.359 1.000     40.918 .   136    HOH DDD O    .    1
HETATM     18474 O  O    . HOH DDD 12   .            O    . HOH  137   -40.674   -38.265    -0.407 1.000     35.110 .   137    HOH DDD O    .    1
HETATM     18475 O  O    . HOH DDD 12   .            O    . HOH  138   -26.681     0.172    43.833 1.000     53.472 .   138    HOH DDD O    .    1
HETATM     18476 O  O    . HOH DDD 12   .            O    . HOH  139   -21.822   -47.399   -15.980 1.000     46.817 .   139    HOH DDD O    .    1
HETATM     18477 O  O    . HOH DDD 12   .            O    . HOH  140   -35.653   -25.185     8.228 1.000     33.208 .   140    HOH DDD O    .    1
HETATM     18478 O  O    . HOH DDD 12   .            O    . HOH  141   -45.730     0.214    40.494 1.000     43.589 .   141    HOH DDD O    .    1
HETATM     18479 O  O    . HOH DDD 12   .            O    . HOH  142   -49.990     6.361    43.372 1.000     32.214 .   142    HOH DDD O    .    1
HETATM     18480 O  O    . HOH DDD 12   .            O    . HOH  143   -60.453     4.965    39.252 1.000     32.725 .   143    HOH DDD O    .    1
HETATM     18481 O  O    . HOH DDD 12   .            O    . HOH  144   -43.889   -20.364    55.931 1.000     49.100 .   144    HOH DDD O    .    1
HETATM     18482 O  O    . HOH DDD 12   .            O    . HOH  145   -28.997   -20.468    14.445 1.000     36.876 .   145    HOH DDD O    .    1
HETATM     18483 O  O    . HOH DDD 12   .            O    . HOH  146   -30.328    16.744    38.338 1.000     48.953 .   146    HOH DDD O    .    1
HETATM     18484 O  O    . HOH DDD 12   .            O    . HOH  147   -53.631    15.040    52.463 1.000     36.512 .   147    HOH DDD O    .    1
HETATM     18485 O  O    . HOH DDD 12   .            O    . HOH  148   -30.705   -39.995    27.946 1.000     42.831 .   148    HOH DDD O    .    1
HETATM     18486 O  O    . HOH DDD 12   .            O    . HOH  149   -30.577   -12.694     4.039 1.000     55.012 .   149    HOH DDD O    .    1
HETATM     18487 O  O    . HOH DDD 12   .            O    . HOH  150   -54.197    -1.412    44.885 1.000     36.875 .   150    HOH DDD O    .    1
HETATM     18488 O  O    . HOH DDD 12   .            O    . HOH  151   -52.715   -19.907    -1.805 1.000     54.931 .   151    HOH DDD O    .    1
HETATM     18489 O  O    . HOH DDD 12   .            O    . HOH  152   -25.307    -4.934    48.016 1.000     36.480 .   152    HOH DDD O    .    1
HETATM     18490 O  O    . HOH DDD 12   .            O    . HOH  153   -38.527   -14.597    26.457 1.000     35.764 .   153    HOH DDD O    .    1
HETATM     18491 O  O    . HOH DDD 12   .            O    . HOH  154   -58.195   -27.670    -6.067 1.000     54.003 .   154    HOH DDD O    .    1
HETATM     18492 O  O    . HOH DDD 12   .            O    . HOH  155   -26.352   -12.677   -15.255 1.000     48.784 .   155    HOH DDD O    .    1
HETATM     18493 O  O    . HOH DDD 12   .            O    . HOH  156   -24.094   -25.789    19.293 1.000     40.729 .   156    HOH DDD O    .    1
HETATM     18494 O  O    . HOH DDD 12   .            O    . HOH  157    -3.813   -28.888    17.652 1.000     40.887 .   157    HOH DDD O    .    1
HETATM     18495 O  O    . HOH DDD 12   .            O    . HOH  158   -69.478    11.622    24.645 1.000     54.139 .   158    HOH DDD O    .    1
HETATM     18496 O  O    . HOH DDD 12   .            O    . HOH  159   -69.770    10.125    20.077 1.000     42.396 .   159    HOH DDD O    .    1
HETATM     18497 O  O    . HOH DDD 12   .            O    . HOH  160   -57.550    20.666    17.822 1.000     47.470 .   160    HOH DDD O    .    1
HETATM     18498 O  O    . HOH DDD 12   .            O    . HOH  161   -33.530   -37.307    29.041 1.000     53.713 .   161    HOH DDD O    .    1
HETATM     18499 O  O    . HOH DDD 12   .            O    . HOH  162   -44.625    16.142    52.525 1.000     50.542 .   162    HOH DDD O    .    1
HETATM     18500 O  O    . HOH DDD 12   .            O    . HOH  163   -29.157   -25.103    15.199 1.000     36.881 .   163    HOH DDD O    .    1
HETATM     18501 O  O    . HOH DDD 12   .            O    . HOH  164   -55.231    20.383    15.810 1.000     49.673 .   164    HOH DDD O    .    1
HETATM     18502 O  O    . HOH DDD 12   .            O    . HOH  165   -27.168   -26.774    18.032 1.000     32.143 .   165    HOH DDD O    .    1
HETATM     18503 O  O    . HOH DDD 12   .            O    . HOH  166   -32.815   -41.830   -16.006 1.000     46.869 .   166    HOH DDD O    .    1
HETATM     18504 O  O    . HOH DDD 12   .            O    . HOH  167   -54.228     0.959    15.692 1.000     53.870 .   167    HOH DDD O    .    1
HETATM     18505 O  O    . HOH DDD 12   .            O    . HOH  168   -45.641   -45.105    14.549 1.000     41.549 .   168    HOH DDD O    .    1
HETATM     18506 O  O    . HOH DDD 12   .            O    . HOH  169   -13.639    -6.078    13.053 1.000     43.377 .   169    HOH DDD O    .    1
HETATM     18507 O  O    . HOH DDD 12   .            O    . HOH  171   -42.722    14.515    41.027 1.000     38.158 .   171    HOH DDD O    .    1
HETATM     18508 O  O    . HOH DDD 12   .            O    . HOH  172   -40.646   -18.380    32.762 1.000     33.928 .   172    HOH DDD O    .    1
HETATM     18509 O  O    . HOH DDD 12   .            O    . HOH  173   -14.309    -7.002     4.429 1.000     42.950 .   173    HOH DDD O    .    1
HETATM     18510 O  O    . HOH DDD 12   .            O    . HOH  174   -44.452   -19.403    12.936 1.000     51.091 .   174    HOH DDD O    .    1
HETATM     18511 O  O    . HOH DDD 12   .            O    . HOH  175   -32.182   -43.742    24.293 1.000     41.483 .   175    HOH DDD O    .    1
HETATM     18512 O  O    . HOH DDD 12   .            O    . HOH  176   -20.820    -4.923    43.180 1.000     47.498 .   176    HOH DDD O    .    1
HETATM     18513 O  O    . HOH DDD 12   .            O    . HOH  177   -23.102    -3.220   -10.374 1.000     42.238 .   177    HOH DDD O    .    1
HETATM     18514 O  O    . HOH DDD 12   .            O    . HOH  178    -0.990   -31.912    15.157 1.000     51.151 .   178    HOH DDD O    .    1
HETATM     18515 O  O    . HOH DDD 12   .            O    . HOH  179   -37.968   -12.385    33.905 1.000     45.635 .   179    HOH DDD O    .    1
HETATM     18516 O  O    . HOH DDD 12   .            O    . HOH  180   -44.583   -49.222    -2.632 1.000     44.624 .   180    HOH DDD O    .    1
HETATM     18517 O  O    . HOH DDD 12   .            O    . HOH  181    -8.288   -18.473     5.947 1.000     45.220 .   181    HOH DDD O    .    1
HETATM     18518 O  O    . HOH DDD 12   .            O    . HOH  182   -42.275   -40.814     9.498 1.000     40.105 .   182    HOH DDD O    .    1
HETATM     18519 O  O    . HOH DDD 12   .            O    . HOH  183   -30.277   -16.940    40.206 1.000     36.167 .   183    HOH DDD O    .    1
HETATM     18520 O  O    . HOH DDD 12   .            O    . HOH  184   -33.668    -8.330    37.286 1.000     37.871 .   184    HOH DDD O    .    1
HETATM     18521 O  O    . HOH DDD 12   .            O    . HOH  185   -34.712     8.157    38.018 1.000     41.581 .   185    HOH DDD O    .    1
HETATM     18522 O  O    . HOH DDD 12   .            O    . HOH  186   -32.834     1.993    42.943 1.000     40.304 .   186    HOH DDD O    .    1
HETATM     18523 O  O    . HOH DDD 12   .            O    . HOH  187   -25.051   -10.222    46.610 1.000     51.401 .   187    HOH DDD O    .    1
HETATM     18524 O  O    . HOH DDD 12   .            O    . HOH  188   -46.929   -20.116    38.776 1.000     45.387 .   188    HOH DDD O    .    1
HETATM     18525 O  O    . HOH DDD 12   .            O    . HOH  189   -31.749    -5.628    38.958 1.000     47.261 .   189    HOH DDD O    .    1
HETATM     18526 O  O    . HOH DDD 12   .            O    . HOH  190   -31.727   -22.523    44.276 1.000     37.624 .   190    HOH DDD O    .    1
HETATM     18527 O  O    . HOH DDD 12   .            O    . HOH  191   -43.236    22.409    42.010 1.000     42.300 .   191    HOH DDD O    .    1
HETATM     18528 O  O    . HOH DDD 12   .            O    . HOH  192   -33.340   -12.265    44.362 1.000     40.634 .   192    HOH DDD O    .    1
HETATM     18529 O  O    . HOH DDD 12   .            O    . HOH  193   -54.218    -5.249    33.199 1.000     41.464 .   193    HOH DDD O    .    1
HETATM     18530 O  O    . HOH DDD 12   .            O    . HOH  194   -53.788    -8.159    35.185 1.000     38.668 .   194    HOH DDD O    .    1
HETATM     18531 O  O    . HOH DDD 12   .            O    . HOH  195   -47.783   -25.626    13.558 1.000     39.626 .   195    HOH DDD O    .    1
HETATM     18532 O  O    . HOH DDD 12   .            O    . HOH  196    -3.915   -34.553     7.966 1.000     32.137 .   196    HOH DDD O    .    1
HETATM     18533 O  O    . HOH DDD 12   .            O    . HOH  198   -49.040    -6.571    30.816 1.000     34.123 .   198    HOH DDD O    .    1
HETATM     18534 O  O    . HOH DDD 12   .            O    . HOH  199   -26.916   -27.631    10.854 1.000     32.836 .   199    HOH DDD O    .    1
HETATM     18535 O  O    . HOH DDD 12   .            O    . HOH  200   -30.696   -32.210    10.922 1.000     32.622 .   200    HOH DDD O    .    1
HETATM     18536 O  O    . HOH DDD 12   .            O    . HOH  201   -41.400   -32.388    21.071 1.000     37.524 .   201    HOH DDD O    .    1
HETATM     18537 O  O    . HOH DDD 12   .            O    . HOH  202   -20.351   -32.579    19.806 1.000     52.599 .   202    HOH DDD O    .    1
HETATM     18538 O  O    . HOH DDD 12   .            O    . HOH  203   -22.087   -53.816    12.822 1.000     44.178 .   203    HOH DDD O    .    1
HETATM     18539 O  O    . HOH DDD 12   .            O    . HOH  204   -26.338   -17.370     3.718 1.000     42.475 .   204    HOH DDD O    .    1
HETATM     18540 O  O    . HOH DDD 12   .            O    . HOH  205   -60.526     4.292    24.008 1.000     39.116 .   205    HOH DDD O    .    1
HETATM     18541 O  O    . HOH DDD 12   .            O    . HOH  206   -22.964   -14.360   -16.691 1.000     51.591 .   206    HOH DDD O    .    1
HETATM     18542 O  O    . HOH DDD 12   .            O    . HOH  207   -21.690   -21.902    34.234 1.000     46.400 .   207    HOH DDD O    .    1
HETATM     18543 O  O    . HOH DDD 12   .            O    . HOH  208   -50.827   -10.851    27.937 1.000     32.217 .   208    HOH DDD O    .    1
HETATM     18544 O  O    . HOH DDD 12   .            O    . HOH  209   -37.068     5.864    30.976 1.000     43.964 .   209    HOH DDD O    .    1
HETATM     18545 O  O    . HOH DDD 12   .            O    . HOH  210   -37.795   -46.429    14.365 1.000     32.279 .   210    HOH DDD O    .    1
HETATM     18546 O  O    . HOH DDD 12   .            O    . HOH  211   -13.042   -41.788   -11.183 1.000     35.206 .   211    HOH DDD O    .    1
HETATM     18547 O  O    . HOH DDD 12   .            O    . HOH  212   -13.197   -43.813    -8.576 1.000     40.566 .   212    HOH DDD O    .    1
HETATM     18548 O  O    . HOH DDD 12   .            O    . HOH  213   -65.365    -5.977    41.464 1.000     41.857 .   213    HOH DDD O    .    1
HETATM     18549 O  O    . HOH DDD 12   .            O    . HOH  214   -25.002   -41.776   -24.102 1.000     42.496 .   214    HOH DDD O    .    1
HETATM     18550 O  O    . HOH DDD 12   .            O    . HOH  215   -30.542   -25.433    -6.448 1.000     43.216 .   215    HOH DDD O    .    1
HETATM     18551 O  O    . HOH DDD 12   .            O    . HOH  216   -41.222   -28.394    19.483 1.000     46.239 .   216    HOH DDD O    .    1
HETATM     18552 O  O    . HOH DDD 12   .            O    . HOH  217   -49.147    20.685    31.694 1.000     52.709 .   217    HOH DDD O    .    1
HETATM     18553 O  O    . HOH DDD 12   .            O    . HOH  218   -23.528   -17.452   -16.026 1.000     50.918 .   218    HOH DDD O    .    1
HETATM     18554 O  O    . HOH DDD 12   .            O    . HOH  219   -33.982   -38.578    12.008 1.000     29.883 .   219    HOH DDD O    .    1
HETATM     18555 O  O    . HOH DDD 12   .            O    . HOH  220   -35.888    15.090    35.741 1.000     44.535 .   220    HOH DDD O    .    1
HETATM     18556 O  O    . HOH DDD 12   .            O    . HOH  221   -10.546   -20.397    13.233 1.000     50.533 .   221    HOH DDD O    .    1
HETATM     18557 O  O    . HOH DDD 12   .            O    . HOH  222   -41.217    -4.154    22.800 1.000     37.740 .   222    HOH DDD O    .    1
HETATM     18558 O  O    . HOH DDD 12   .            O    . HOH  224   -31.694   -37.937    10.995 1.000     41.289 .   224    HOH DDD O    .    1
HETATM     18559 O  O    . HOH DDD 12   .            O    . HOH  225   -57.614   -12.266    50.729 1.000     29.988 .   225    HOH DDD O    .    1
HETATM     18560 O  O    . HOH DDD 12   .            O    . HOH  226   -27.317   -42.366     3.623 1.000     38.397 .   226    HOH DDD O    .    1
HETATM     18561 O  O    . HOH DDD 12   .            O    . HOH  227   -31.295   -30.263   -15.663 1.000     41.983 .   227    HOH DDD O    .    1
HETATM     18562 O  O    . HOH DDD 12   .            O    . HOH  228   -34.300    15.606    47.157 1.000     44.859 .   228    HOH DDD O    .    1
HETATM     18563 O  O    . HOH DDD 12   .            O    . HOH  229   -61.232   -18.263    44.509 1.000     40.492 .   229    HOH DDD O    .    1
HETATM     18564 O  O    . HOH DDD 12   .            O    . HOH  230   -33.561     1.163    54.951 1.000     36.890 .   230    HOH DDD O    .    1
HETATM     18565 O  O    . HOH DDD 12   .            O    . HOH  231   -23.433   -46.325    -5.155 1.000     33.411 .   231    HOH DDD O    .    1
HETATM     18566 O  O    . HOH DDD 12   .            O    . HOH  232   -12.198   -48.604    -6.243 1.000     41.578 .   232    HOH DDD O    .    1
HETATM     18567 O  O    . HOH DDD 12   .            O    . HOH  233   -11.766   -46.028    -5.643 1.000     48.769 .   233    HOH DDD O    .    1
HETATM     18568 O  O    . HOH DDD 12   .            O    . HOH  234    -8.661   -44.938    -5.261 1.000     41.906 .   234    HOH DDD O    .    1
HETATM     18569 O  O    . HOH DDD 12   .            O    . HOH  235   -25.762   -16.131     9.510 1.000     31.477 .   235    HOH DDD O    .    1
HETATM     18570 O  O    . HOH DDD 12   .            O    . HOH  236   -11.372   -28.609     6.305 1.000     38.381 .   236    HOH DDD O    .    1
HETATM     18571 O  O    . HOH DDD 12   .            O    . HOH  237   -31.158    20.407    41.561 1.000     38.782 .   237    HOH DDD O    .    1
HETATM     18572 O  O    . HOH DDD 12   .            O    . HOH  238   -25.184     0.192    -8.531 1.000     42.312 .   238    HOH DDD O    .    1
HETATM     18573 O  O    . HOH DDD 12   .            O    . HOH  239   -31.128   -26.590   -12.251 1.000     52.877 .   239    HOH DDD O    .    1
HETATM     18574 O  O    . HOH DDD 12   .            O    . HOH  240   -43.506   -30.002    -9.530 1.000     41.328 .   240    HOH DDD O    .    1
HETATM     18575 O  O    . HOH DDD 12   .            O    . HOH  241   -30.894   -43.685   -11.663 1.000     39.238 .   241    HOH DDD O    .    1
HETATM     18576 O  O    . HOH DDD 12   .            O    . HOH  242   -37.279   -48.833     5.751 1.000     42.809 .   242    HOH DDD O    .    1
HETATM     18577 O  O    . HOH DDD 12   .            O    . HOH  243   -32.923   -20.128    16.207 1.000     47.902 .   243    HOH DDD O    .    1
HETATM     18578 O  O    . HOH DDD 12   .            O    . HOH  244   -13.847   -28.987     7.653 1.000     30.731 .   244    HOH DDD O    .    1
HETATM     18579 O  O    . HOH DDD 12   .            O    . HOH  245   -15.436   -16.305    15.922 1.000     42.452 .   245    HOH DDD O    .    1
HETATM     18580 O  O    . HOH DDD 12   .            O    . HOH  246   -40.400    -3.784    51.362 1.000     51.232 .   246    HOH DDD O    .    1
HETATM     18581 O  O    . HOH DDD 12   .            O    . HOH  247    -6.900   -22.473     3.802 1.000     39.981 .   247    HOH DDD O    .    1
HETATM     18582 O  O    . HOH DDD 12   .            O    . HOH  248   -34.264   -23.615    10.599 1.000     31.795 .   248    HOH DDD O    .    1
HETATM     18583 O  O    . HOH DDD 12   .            O    . HOH  249   -26.792   -21.578    15.166 1.000     25.861 .   249    HOH DDD O    .    1
HETATM     18584 O  O    . HOH DDD 12   .            O    . HOH  250   -26.174   -21.676    17.831 1.000     30.308 .   250    HOH DDD O    .    1
HETATM     18585 O  O    . HOH DDD 12   .            O    . HOH  251   -22.378   -29.555   -10.143 1.000     34.167 .   251    HOH DDD O    .    1
HETATM     18586 O  O    . HOH DDD 12   .            O    . HOH  252   -55.653    12.139     7.428 1.000     48.686 .   252    HOH DDD O    .    1
HETATM     18587 O  O    . HOH DDD 12   .            O    . HOH  253   -27.975   -41.165   -26.125 1.000     48.893 .   253    HOH DDD O    .    1
HETATM     18588 O  O    . HOH DDD 12   .            O    . HOH  254   -43.273   -48.769    -5.624 1.000     46.259 .   254    HOH DDD O    .    1
HETATM     18589 O  O    . HOH DDD 12   .            O    . HOH  255   -34.008   -16.080    52.292 1.000     38.159 .   255    HOH DDD O    .    1
HETATM     18590 O  O    . HOH DDD 12   .            O    . HOH  256   -40.315    -5.432    59.770 1.000     38.932 .   256    HOH DDD O    .    1
HETATM     18591 O  O    . HOH DDD 12   .            O    . HOH  257   -39.013   -40.130     2.436 1.000     46.652 .   257    HOH DDD O    .    1
HETATM     18592 O  O    . HOH DDD 12   .            O    . HOH  259   -34.420   -37.509    -2.518 1.000     33.148 .   259    HOH DDD O    .    1
HETATM     18593 O  O    . HOH DDD 12   .            O    . HOH  260   -31.455   -19.256    20.402 1.000     47.767 .   260    HOH DDD O    .    1
HETATM     18594 O  O    . HOH DDD 12   .            O    . HOH  261   -37.893   -50.206    -4.873 1.000     43.653 .   261    HOH DDD O    .    1
HETATM     18595 O  O    . HOH DDD 12   .            O    . HOH  262   -13.857   -42.386   -24.749 1.000     34.234 .   262    HOH DDD O    .    1
HETATM     18596 O  O    . HOH DDD 12   .            O    . HOH  263   -26.846   -24.062    18.728 1.000     34.744 .   263    HOH DDD O    .    1
HETATM     18597 O  O    . HOH DDD 12   .            O    . HOH  264    -6.052   -13.747   -17.898 1.000     45.574 .   264    HOH DDD O    .    1
HETATM     18598 O  O    . HOH DDD 12   .            O    . HOH  265   -52.352   -16.275     7.380 1.000     42.976 .   265    HOH DDD O    .    1
HETATM     18599 O  O    . HOH DDD 12   .            O    . HOH  266     1.964   -18.374   -11.967 1.000     56.013 .   266    HOH DDD O    .    1
HETATM     18600 O  O    . HOH DDD 12   .            O    . HOH  267   -34.161   -48.902     4.062 1.000     45.545 .   267    HOH DDD O    .    1
HETATM     18601 O  O    . HOH DDD 12   .            O    . HOH  268   -33.092   -47.873     0.820 1.000     45.976 .   268    HOH DDD O    .    1
HETATM     18602 O  O    . HOH DDD 12   .            O    . HOH  269   -25.546   -32.767   -14.354 1.000     47.217 .   269    HOH DDD O    .    1
HETATM     18603 O  O    . HOH DDD 12   .            O    . HOH  270   -14.397   -42.614   -22.282 1.000     38.641 .   270    HOH DDD O    .    1
HETATM     18604 O  O    . HOH DDD 12   .            O    . HOH  271   -11.128   -11.131    -3.581 1.000     37.756 .   271    HOH DDD O    .    1
HETATM     18605 O  O    . HOH DDD 12   .            O    . HOH  272    -8.207   -43.892    -8.430 1.000     40.098 .   272    HOH DDD O    .    1
HETATM     18606 O  O    . HOH DDD 12   .            O    . HOH  273   -15.746   -41.359   -26.701 1.000     39.444 .   273    HOH DDD O    .    1
HETATM     18607 O  O    . HOH DDD 12   .            O    . HOH  274   -54.949   -14.027    55.022 1.000     35.328 .   274    HOH DDD O    .    1
HETATM     18608 O  O    . HOH DDD 12   .            O    . HOH  275   -28.484   -31.608   -15.975 1.000     56.299 .   275    HOH DDD O    .    1
HETATM     18609 O  O    . HOH DDD 12   .            O    . HOH  276   -33.632    16.632    36.124 1.000     37.641 .   276    HOH DDD O    .    1
HETATM     18610 O  O    . HOH DDD 12   .            O    . HOH  277   -21.873    -7.848    15.166 1.000     53.073 .   277    HOH DDD O    .    1
HETATM     18611 O  O    . HOH DDD 12   .            O    . HOH  278     1.365   -33.756    14.641 1.000     35.993 .   278    HOH DDD O    .    1
HETATM     18612 O  O    . HOH DDD 12   .            O    . HOH  279    -0.593   -30.423    12.536 1.000     44.190 .   279    HOH DDD O    .    1
HETATM     18613 O  O    . HOH DDD 12   .            O    . HOH  280   -44.550    16.038    19.552 1.000     41.162 .   280    HOH DDD O    .    1
HETATM     18614 O  O    . HOH DDD 12   .            O    . HOH  281   -36.418   -14.587     0.852 1.000     44.690 .   281    HOH DDD O    .    1
HETATM     18615 O  O    . HOH DDD 12   .            O    . HOH  282   -43.616    12.373    17.602 1.000     49.718 .   282    HOH DDD O    .    1
HETATM     18616 O  O    . HOH DDD 12   .            O    . HOH  283   -35.052    11.300    22.532 1.000     48.737 .   283    HOH DDD O    .    1
HETATM     18617 O  O    . HOH DDD 12   .            O    . HOH  284   -31.227   -24.556    34.027 1.000     43.372 .   284    HOH DDD O    .    1
HETATM     18618 O  O    . HOH DDD 12   .            O    . HOH  285   -64.408    -7.845    31.164 1.000     36.925 .   285    HOH DDD O    .    1
HETATM     18619 O  O    . HOH DDD 12   .            O    . HOH  286   -17.253   -51.392    -8.519 1.000     53.869 .   286    HOH DDD O    .    1
HETATM     18620 O  O    . HOH DDD 12   .            O    . HOH  287   -33.534   -49.111    -1.344 1.000     47.864 .   287    HOH DDD O    .    1
HETATM     18621 O  O    . HOH DDD 12   .            O    . HOH  288    -5.748   -24.934    15.560 1.000     46.752 .   288    HOH DDD O    .    1
HETATM     18622 O  O    . HOH DDD 12   .            O    . HOH  289     0.860   -25.230   -12.667 1.000     39.999 .   289    HOH DDD O    .    1
HETATM     18623 O  O    . HOH DDD 12   .            O    . HOH  290   -52.517    22.552    48.105 1.000     42.424 .   290    HOH DDD O    .    1
HETATM     18624 O  O    . HOH DDD 12   .            O    . HOH  291   -11.902   -19.407   -21.425 1.000     48.980 .   291    HOH DDD O    .    1
HETATM     18625 O  O    . HOH DDD 12   .            O    . HOH  292   -15.143   -20.716    41.120 1.000     47.403 .   292    HOH DDD O    .    1
HETATM     18626 O  O    . HOH DDD 12   .            O    . HOH  293   -67.872    17.695    16.312 1.000     51.191 .   293    HOH DDD O    .    1
HETATM     18627 O  O    . HOH DDD 12   .            O    . HOH  294   -32.726   -17.583   -12.000 1.000     47.589 .   294    HOH DDD O    .    1
HETATM     18628 O  O    . HOH DDD 12   .            O    . HOH  295    -8.579   -47.186    12.132 1.000     46.170 .   295    HOH DDD O    .    1
HETATM     18629 O  O    . HOH DDD 12   .            O    . HOH  296   -64.806    10.532    21.503 1.000     48.065 .   296    HOH DDD O    .    1
HETATM     18630 O  O    . HOH DDD 12   .            O    . HOH  297   -63.303   -10.313    31.217 1.000     42.966 .   297    HOH DDD O    .    1
HETATM     18631 O  O    . HOH DDD 12   .            O    . HOH  298   -41.959    -6.588    22.280 1.000     48.650 .   298    HOH DDD O    .    1
HETATM     18632 O  O    . HOH DDD 12   .            O    . HOH  299   -61.061   -18.909    47.059 1.000     40.078 .   299    HOH DDD O    .    1
HETATM     18633 O  O    . HOH DDD 12   .            O    . HOH  300    -9.875   -49.011    10.718 1.000     41.324 .   300    HOH DDD O    .    1
HETATM     18634 O  O    . HOH DDD 12   .            O    . HOH  301   -26.077    -8.330     2.920 1.000     37.745 .   301    HOH DDD O    .    1
HETATM     18635 O  O    . HOH DDD 12   .            O    . HOH  302   -31.775   -31.615   -19.531 1.000     51.707 .   302    HOH DDD O    .    1
HETATM     18636 O  O    . HOH DDD 12   .            O    . HOH  303   -36.653   -11.195    37.575 1.000     42.100 .   303    HOH DDD O    .    1
HETATM     18637 O  O    . HOH DDD 12   .            O    . HOH  304   -22.628   -52.222     4.188 1.000     39.294 .   304    HOH DDD O    .    1
HETATM     18638 O  O    . HOH DDD 12   .            O    . HOH  305   -66.783    -8.035    52.908 1.000     44.322 .   305    HOH DDD O    .    1
HETATM     18639 O  O    . HOH DDD 12   .            O    . HOH  306    -2.903   -35.977   -14.223 1.000     50.153 .   306    HOH DDD O    .    1
HETATM     18640 O  O    . HOH DDD 12   .            O    . HOH  307   -36.633    15.025    29.319 1.000     42.171 .   307    HOH DDD O    .    1
HETATM     18641 O  O    . HOH DDD 12   .            O    . HOH  308   -60.715    -5.486    26.324 1.000     55.061 .   308    HOH DDD O    .    1
HETATM     18642 O  O    . HOH DDD 12   .            O    . HOH  309   -38.580   -19.251    55.077 1.000     54.476 .   309    HOH DDD O    .    1
HETATM     18643 O  O    . HOH DDD 12   .            O    . HOH  310    -8.573     5.210    32.492 1.000     55.204 .   310    HOH DDD O    .    1
HETATM     18644 O  O    . HOH DDD 12   .            O    . HOH  311   -13.966    -1.234    38.944 1.000     43.272 .   311    HOH DDD O    .    1
HETATM     18645 O  O    . HOH DDD 12   .            O    . HOH  312    -3.682   -38.417    -7.988 1.000     54.970 .   312    HOH DDD O    .    1
HETATM     18646 O  O    . HOH DDD 12   .            O    . HOH  313    -6.505   -19.977     5.008 1.000     45.108 .   313    HOH DDD O    .    1
HETATM     18647 O  O    . HOH DDD 12   .            O    . HOH  314   -41.796    23.737    47.247 1.000     44.807 .   314    HOH DDD O    .    1
HETATM     18648 O  O    . HOH DDD 12   .            O    . HOH  315   -41.020   -15.398    27.515 1.000     30.056 .   315    HOH DDD O    .    1
HETATM     18649 O  O    . HOH DDD 12   .            O    . HOH  316   -37.807   -10.891    20.630 1.000     56.892 .   316    HOH DDD O    .    1
HETATM     18650 O  O    . HOH DDD 12   .            O    . HOH  317   -16.447   -16.805    13.382 1.000     43.646 .   317    HOH DDD O    .    1
HETATM     18651 O  O    . HOH DDD 12   .            O    . HOH  318   -47.916   -20.780    53.170 1.000     42.529 .   318    HOH DDD O    .    1
HETATM     18652 O  O    . HOH DDD 12   .            O    . HOH  319   -14.928   -47.966    13.221 1.000     39.881 .   319    HOH DDD O    .    1
HETATM     18653 O  O    . HOH DDD 12   .            O    . HOH  320   -37.896   -16.908    32.968 1.000     42.412 .   320    HOH DDD O    .    1
HETATM     18654 O  O    . HOH DDD 12   .            O    . HOH  321   -66.840   -13.567    47.015 1.000     47.814 .   321    HOH DDD O    .    1
HETATM     18655 O  O    . HOH DDD 12   .            O    . HOH  322   -43.175    25.003    36.150 1.000     54.865 .   322    HOH DDD O    .    1
HETATM     18656 O  O    . HOH DDD 12   .            O    . HOH  323   -48.012   -47.705    -4.851 1.000     37.749 .   323    HOH DDD O    .    1
HETATM     18657 O  O    . HOH DDD 12   .            O    . HOH  324   -67.905     4.666    24.298 1.000     41.753 .   324    HOH DDD O    .    1
HETATM     18658 O  O    . HOH DDD 12   .            O    . HOH  325   -67.064   -11.925    33.495 1.000     48.163 .   325    HOH DDD O    .    1
HETATM     18659 O  O    . HOH DDD 12   .            O    . HOH  326   -26.162     8.750    28.272 1.000     45.740 .   326    HOH DDD O    .    1
HETATM     18660 O  O    . HOH DDD 12   .            O    . HOH  327   -44.155   -11.197    60.955 1.000     44.016 .   327    HOH DDD O    .    1
HETATM     18661 O  O    . HOH DDD 12   .            O    . HOH  328   -23.771   -52.552     6.265 1.000     46.730 .   328    HOH DDD O    .    1
HETATM     18662 O  O    . HOH DDD 12   .            O    . HOH  329   -26.369   -47.863   -13.982 1.000     47.896 .   329    HOH DDD O    .    1
HETATM     18663 O  O    . HOH DDD 12   .            O    . HOH  330    -4.142   -27.012    -8.951 1.000     42.359 .   330    HOH DDD O    .    1
HETATM     18664 O  O    . HOH DDD 12   .            O    . HOH  331   -66.413   -15.056    38.222 1.000     40.774 .   331    HOH DDD O    .    1
HETATM     18665 O  O    . HOH DDD 12   .            O    . HOH  332   -63.809   -17.828    35.592 1.000     39.959 .   332    HOH DDD O    .    1
HETATM     18666 O  O    . HOH DDD 12   .            O    . HOH  333   -43.261    -6.648    58.867 1.000     41.270 .   333    HOH DDD O    .    1
HETATM     18667 O  O    . HOH DDD 12   .            O    . HOH  334   -45.211   -13.059    59.638 1.000     49.899 .   334    HOH DDD O    .    1
HETATM     18668 O  O    . HOH DDD 12   .            O    . HOH  335   -56.115    -6.390    34.808 1.000     40.997 .   335    HOH DDD O    .    1
HETATM     18669 O  O    . HOH DDD 12   .            O    . HOH  336   -34.640   -14.439    -6.480 1.000     42.396 .   336    HOH DDD O    .    1
HETATM     18670 O  O    . HOH DDD 12   .            O    . HOH  337   -58.921    -8.506    18.396 1.000     52.484 .   337    HOH DDD O    .    1
HETATM     18671 O  O    . HOH DDD 12   .            O    . HOH  338   -18.170   -42.842    22.787 1.000     49.520 .   338    HOH DDD O    .    1
HETATM     18672 O  O    . HOH DDD 12   .            O    . HOH  339   -15.910   -46.957   -27.426 1.000     38.687 .   339    HOH DDD O    .    1
HETATM     18673 O  O    . HOH DDD 12   .            O    . HOH  340   -43.394    -5.519    26.411 1.000     56.293 .   340    HOH DDD O    .    1
HETATM     18674 O  O    . HOH DDD 12   .            O    . HOH  341   -40.748   -50.058    -6.914 1.000     38.537 .   341    HOH DDD O    .    1
HETATM     18675 O  O    . HOH DDD 12   .            O    . HOH  342   -54.391    -5.501    13.170 1.000     53.785 .   342    HOH DDD O    .    1
HETATM     18676 O  O    . HOH DDD 12   .            O    . HOH  343   -29.451   -25.837   -13.902 1.000     50.657 .   343    HOH DDD O    .    1
HETATM     18677 O  O    . HOH DDD 12   .            O    . HOH  344    -3.367   -52.832     5.127 1.000     49.695 .   344    HOH DDD O    .    1
HETATM     18678 O  O    . HOH DDD 12   .            O    . HOH  345   -50.014   -31.612   -15.436 1.000     53.722 .   345    HOH DDD O    .    1
HETATM     18679 O  O    . HOH DDD 12   .            O    . HOH  346   -59.302   -18.497    38.762 1.000     35.430 .   346    HOH DDD O    .    1
HETATM     18680 O  O    . HOH DDD 12   .            O    . HOH  347   -68.743     2.139    31.080 1.000     47.983 .   347    HOH DDD O    .    1
HETATM     18681 O  O    . HOH DDD 12   .            O    . HOH  348   -36.565   -28.226    24.514 1.000     45.552 .   348    HOH DDD O    .    1
HETATM     18682 O  O    . HOH DDD 12   .            O    . HOH  349   -36.225   -33.117    29.677 1.000     43.523 .   349    HOH DDD O    .    1
HETATM     18683 O  O    . HOH DDD 12   .            O    . HOH  350   -59.391   -23.379    48.667 1.000     52.734 .   350    HOH DDD O    .    1
HETATM     18684 O  O    . HOH DDD 12   .            O    . HOH  351   -45.132    10.347     9.252 1.000     52.097 .   351    HOH DDD O    .    1
HETATM     18685 O  O    . HOH DDD 12   .            O    . HOH  352   -41.882    13.293    14.860 1.000     53.267 .   352    HOH DDD O    .    1
HETATM     18686 O  O    . HOH DDD 12   .            O    . HOH  353   -45.396    13.966    16.676 1.000     47.662 .   353    HOH DDD O    .    1
HETATM     18687 O  O    . HOH DDD 12   .            O    . HOH  354   -44.394    26.581    57.896 1.000     56.282 .   354    HOH DDD O    .    1
HETATM     18688 O  O    . HOH DDD 12   .            O    . HOH  355   -28.419    10.085    29.053 1.000     46.235 .   355    HOH DDD O    .    1
HETATM     18689 O  O    . HOH DDD 12   .            O    . HOH  356   -51.325   -34.056    38.225 1.000     50.669 .   356    HOH DDD O    .    1
HETATM     18690 O  O    . HOH DDD 12   .            O    . HOH  357   -52.607     6.053     9.432 1.000     42.657 .   357    HOH DDD O    .    1
HETATM     18691 O  O    . HOH DDD 12   .            O    . HOH  358   -33.602   -34.232    29.875 1.000     50.266 .   358    HOH DDD O    .    1
HETATM     18692 O  O    . HOH DDD 12   .            O    . HOH  359   -29.186   -47.633    -9.281 1.000     38.910 .   359    HOH DDD O    .    1
HETATM     18693 O  O    . HOH DDD 12   .            O    . HOH  360   -30.020     3.382    56.010 1.000     61.405 .   360    HOH DDD O    .    1
HETATM     18694 O  O    . HOH DDD 12   .            O    . HOH  361   -17.803    -0.200   -10.000 1.000     44.860 .   361    HOH DDD O    .    1
HETATM     18695 O  O    . HOH DDD 12   .            O    . HOH  362   -43.950    23.795    33.701 1.000     53.340 .   362    HOH DDD O    .    1
HETATM     18696 O  O    . HOH DDD 12   .            O    . HOH  363   -62.976    -7.355    26.614 1.000     52.860 .   363    HOH DDD O    .    1
HETATM     18697 O  O    . HOH DDD 12   .            O    . HOH  364   -41.808    -2.376    59.989 1.000     53.077 .   364    HOH DDD O    .    1
HETATM     18698 O  O    . HOH DDD 12   .            O    . HOH  365   -63.592     7.314    44.416 1.000     48.064 .   365    HOH DDD O    .    1
HETATM     18699 O  O    . HOH DDD 12   .            O    . HOH  366   -20.973    -1.190    50.654 1.000     42.125 .   366    HOH DDD O    .    1
HETATM     18700 O  O    . HOH DDD 12   .            O    . HOH  367   -29.809   -47.114    -6.758 1.000     41.909 .   367    HOH DDD O    .    1
HETATM     18701 O  O    . HOH DDD 12   .            O    . HOH  368   -41.191   -18.047    27.669 1.000     39.172 .   368    HOH DDD O    .    1
HETATM     18702 O  O    . HOH DDD 12   .            O    . HOH  369   -28.359   -28.841    46.111 1.000     59.730 .   369    HOH DDD O    .    1
HETATM     18703 O  O    . HOH DDD 12   .            O    . HOH  370   -53.173   -41.975   -12.220 1.000     46.509 .   370    HOH DDD O    .    1
HETATM     18704 O  O    . HOH DDD 12   .            O    . HOH  371   -52.794   -44.943   -12.492 1.000     48.606 .   371    HOH DDD O    .    1
HETATM     18705 O  O    . HOH DDD 12   .            O    . HOH  372   -24.021   -57.714    18.452 1.000     40.138 .   372    HOH DDD O    .    1
HETATM     18706 O  O    . HOH DDD 12   .            O    . HOH  373   -26.506     9.503    54.028 1.000     51.925 .   373    HOH DDD O    .    1
HETATM     18707 O  O    . HOH DDD 12   .            O    . HOH  374   -46.096   -27.865    25.712 1.000     47.366 .   374    HOH DDD O    .    1
HETATM     18708 O  O    . HOH DDD 12   .            O    . HOH  375   -51.405   -31.553    24.167 1.000     44.125 .   375    HOH DDD O    .    1
HETATM     18709 O  O    . HOH DDD 12   .            O    . HOH  376   -16.456    -2.756     5.185 1.000     50.964 .   376    HOH DDD O    .    1
HETATM     18710 O  O    . HOH DDD 12   .            O    . HOH  377   -32.055     9.532    49.236 1.000     47.508 .   377    HOH DDD O    .    1
HETATM     18711 O  O    . HOH DDD 12   .            O    . HOH  378   -36.038   -35.707   -20.769 1.000     43.291 .   378    HOH DDD O    .    1
HETATM     18712 O  O    . HOH DDD 12   .            O    . HOH  379   -64.410    -6.583    28.686 1.000     42.017 .   379    HOH DDD O    .    1
HETATM     18713 O  O    . HOH DDD 12   .            O    . HOH  380   -63.531    -3.979    29.818 1.000     39.910 .   380    HOH DDD O    .    1
HETATM     18714 O  O    . HOH DDD 12   .            O    . HOH  381   -45.231    28.387    46.971 1.000     55.917 .   381    HOH DDD O    .    1
HETATM     18715 O  O    . HOH DDD 12   .            O    . HOH  382   -23.504     9.055    54.132 1.000     49.631 .   382    HOH DDD O    .    1
HETATM     18716 O  O    . HOH DDD 12   .            O    . HOH  383   -38.840   -19.410    25.985 1.000     50.710 .   383    HOH DDD O    .    1
HETATM     18717 O  O    . HOH DDD 12   .            O    . HOH  385   -60.878     9.794     8.148 1.000     53.340 .   385    HOH DDD O    .    1
HETATM     18718 O  O    . HOH DDD 12   .            O    . HOH  386   -32.440    10.456    23.634 1.000     53.911 .   386    HOH DDD O    .    1
HETATM     18719 O  O    . HOH DDD 12   .            O    . HOH  387   -36.402    11.795    20.356 1.000     44.575 .   387    HOH DDD O    .    1
HETATM     18720 O  O    . HOH DDD 12   .            O    . HOH  388   -35.156    14.370    20.367 1.000     48.676 .   388    HOH DDD O    .    1
HETATM     18721 O  O    . HOH DDD 12   .            O    . HOH  389   -37.217    25.821    45.732 1.000     48.281 .   389    HOH DDD O    .    1
HETATM     18722 O  O    . HOH DDD 12   .            O    . HOH  390    -6.184   -27.314    17.182 1.000     42.595 .   390    HOH DDD O    .    1
HETATM     18723 O  O    . HOH DDD 12   .            O    . HOH  391   -22.490    -6.468    12.462 1.000     48.209 .   391    HOH DDD O    .    1
HETATM     18724 O  O    . HOH DDD 12   .            O    . HOH  392   -13.817   -45.149    20.221 1.000     57.310 .   392    HOH DDD O    .    1
HETATM     18725 O  O    . HOH DDD 12   .            O    . HOH  393   -26.014   -50.093   -12.319 1.000     47.889 .   393    HOH DDD O    .    1
HETATM     18726 O  O    . HOH DDD 12   .            O    . HOH  394   -25.705   -15.016    44.118 1.000     45.789 .   394    HOH DDD O    .    1
HETATM     18727 O  O    . HOH DDD 12   .            O    . HOH  395   -46.568   -31.919    11.941 1.000     51.658 .   395    HOH DDD O    .    1
HETATM     18728 O  O    . HOH DDD 12   .            O    . HOH  396   -39.834    -4.110    48.312 1.000     51.884 .   396    HOH DDD O    .    1
HETATM     18729 O  O    . HOH DDD 12   .            O    . HOH  397   -19.103   -33.645   -27.074 1.000     52.967 .   397    HOH DDD O    .    1
HETATM     18730 O  O    . HOH DDD 12   .            O    . HOH  398   -23.656     5.135    54.063 1.000     43.322 .   398    HOH DDD O    .    1
HETATM     18731 O  O    . HOH DDD 12   .            O    . HOH  399   -27.010   -13.423     9.246 1.000     45.222 .   399    HOH DDD O    .    1
HETATM     18732 O  O    . HOH DDD 12   .            O    . HOH  400   -37.959   -15.390    30.758 1.000     50.318 .   400    HOH DDD O    .    1
HETATM     18733 O  O    . HOH DDD 12   .            O    . HOH  402   -21.135   -23.360    31.324 1.000     57.669 .   402    HOH DDD O    .    1
HETATM     18734 O  O    . HOH DDD 12   .            O    . HOH  403   -57.886    11.605    49.688 1.000     42.190 .   403    HOH DDD O    .    1
HETATM     18735 O  O    . HOH DDD 12   .            O    . HOH  404   -22.536     2.414    54.618 1.000     45.468 .   404    HOH DDD O    .    1
HETATM     18736 O  O    . HOH DDD 12   .            O    . HOH  405   -63.175     8.950    32.915 1.000     37.063 .   405    HOH DDD O    .    1
HETATM     18737 O  O    . HOH DDD 12   .            O    . HOH  406   -12.952    11.602    32.739 1.000     58.786 .   406    HOH DDD O    .    1
HETATM     18738 O  O    . HOH DDD 12   .            O    . HOH  407   -30.372   -52.654     8.370 1.000     46.870 .   407    HOH DDD O    .    1
HETATM     18739 O  O    . HOH DDD 12   .            O    . HOH  408   -51.667    18.733    49.506 1.000     52.509 .   408    HOH DDD O    .    1
HETATM     18740 O  O    . HOH DDD 12   .            O    . HOH  409   -38.203   -15.754    -3.487 1.000     50.546 .   409    HOH DDD O    .    1
HETATM     18741 O  O    . HOH DDD 12   .            O    . HOH  410   -41.568   -13.514     8.653 1.000     40.609 .   410    HOH DDD O    .    1
HETATM     18742 O  O    . HOH DDD 12   .            O    . HOH  411   -44.133   -13.097     7.798 1.000     45.826 .   411    HOH DDD O    .    1
HETATM     18743 O  O    . HOH DDD 12   .            O    . HOH  412   -33.430   -49.495    -4.089 1.000     43.774 .   412    HOH DDD O    .    1
HETATM     18744 O  O    . HOH DDD 12   .            O    . HOH  413   -41.226   -21.747    61.441 1.000     47.051 .   413    HOH DDD O    .    1
HETATM     18745 O  O    . HOH DDD 12   .            O    . HOH  414   -58.595   -23.064    30.020 1.000     59.795 .   414    HOH DDD O    .    1
HETATM     18746 O  O    . HOH DDD 12   .            O    . HOH  415   -52.314     8.958     8.266 1.000     42.381 .   415    HOH DDD O    .    1
HETATM     18747 O  O    . HOH DDD 12   .            O    . HOH  416   -65.522    -9.662    50.837 1.000     56.287 .   416    HOH DDD O    .    1
HETATM     18748 O  O    . HOH DDD 12   .            O    . HOH  417   -14.098    -3.513    -5.118 1.000     42.872 .   417    HOH DDD O    .    1
HETATM     18749 O  O    . HOH DDD 12   .            O    . HOH  418   -47.819   -28.614    -8.622 1.000     54.192 .   418    HOH DDD O    .    1
HETATM     18750 O  O    . HOH DDD 12   .            O    . HOH  419   -25.651   -15.859   -13.682 1.000     50.149 .   419    HOH DDD O    .    1
HETATM     18751 O  O    . HOH DDD 12   .            O    . HOH  420   -23.457    -3.824   -13.117 1.000     46.527 .   420    HOH DDD O    .    1
HETATM     18752 O  O    . HOH DDD 12   .            O    . HOH  421   -49.987   -33.881    23.637 1.000     52.729 .   421    HOH DDD O    .    1
HETATM     18753 O  O    . HOH DDD 12   .            O    . HOH  422   -36.539    13.994    48.524 1.000     48.855 .   422    HOH DDD O    .    1
HETATM     18754 O  O    . HOH DDD 12   .            O    . HOH  423   -37.322    15.107    51.077 1.000     49.930 .   423    HOH DDD O    .    1
HETATM     18755 O  O    . HOH DDD 12   .            O    . HOH  424   -35.994   -50.765     0.004 1.000     44.044 .   424    HOH DDD O    .    1
HETATM     18756 O  O    . HOH DDD 12   .            O    . HOH  426   -40.710    19.375    16.784 1.000     53.000 .   426    HOH DDD O    .    1
HETATM     18757 O  O    . HOH DDD 12   .            O    . HOH  427   -53.838   -16.820    55.447 1.000     48.722 .   427    HOH DDD O    .    1
HETATM     18758 O  O    . HOH DDD 12   .            O    . HOH  428   -64.724     1.690    46.151 1.000     40.133 .   428    HOH DDD O    .    1
HETATM     18759 O  O    . HOH DDD 12   .            O    . HOH  429   -66.007     0.370    44.602 1.000     39.770 .   429    HOH DDD O    .    1
HETATM     18760 O  O    . HOH DDD 12   .            O    . HOH  430   -10.581   -38.483   -22.600 1.000     65.058 .   430    HOH DDD O    .    1
HETATM     18761 O  O    . HOH DDD 12   .            O    . HOH  431   -21.980    -9.934   -16.269 1.000     46.277 .   431    HOH DDD O    .    1
HETATM     18762 O  O    . HOH DDD 12   .            O    . HOH  432   -23.988    -7.578   -17.317 1.000     51.853 .   432    HOH DDD O    .    1
HETATM     18763 O  O    . HOH DDD 12   .            O    . HOH  433   -22.353   -14.981    50.900 1.000     50.662 .   433    HOH DDD O    .    1
HETATM     18764 O  O    . HOH DDD 12   .            O    . HOH  434   -54.201   -17.578    25.457 1.000     54.934 .   434    HOH DDD O    .    1
HETATM     18765 O  O    . HOH DDD 12   .            O    . HOH  435   -14.554    -6.457    42.978 1.000     49.172 .   435    HOH DDD O    .    1
HETATM     18766 O  O    . HOH DDD 12   .            O    . HOH  436   -34.829    -8.207    10.379 1.000     57.035 .   436    HOH DDD O    .    1
HETATM     18767 O  O    . HOH DDD 12   .            O    . HOH  437   -21.804    -8.413    21.518 1.000     53.039 .   437    HOH DDD O    .    1
HETATM     18768 O  O    . HOH DDD 12   .            O    . HOH  438   -30.417   -42.944   -14.224 1.000     48.760 .   438    HOH DDD O    .    1
HETATM     18769 O  O    . HOH DDD 12   .            O    . HOH  439    -4.675   -14.550     1.683 1.000     43.887 .   439    HOH DDD O    .    1
HETATM     18770 O  O    . HOH DDD 12   .            O    . HOH  440    -4.018   -15.725     4.056 1.000     43.956 .   440    HOH DDD O    .    1
HETATM     18771 O  O    . HOH DDD 12   .            O    . HOH  441    -2.480   -19.985    -0.321 1.000     53.631 .   441    HOH DDD O    .    1
HETATM     18772 O  O    . HOH DDD 12   .            O    . HOH  442     0.375   -18.040    -4.071 1.000     41.879 .   442    HOH DDD O    .    1
HETATM     18773 O  O    . HOH DDD 12   .            O    . HOH  443   -42.599   -28.924    49.248 1.000     39.073 .   443    HOH DDD O    .    1
HETATM     18774 O  O    . HOH DDD 12   .            O    . HOH  444   -42.295   -26.205    48.583 1.000     46.661 .   444    HOH DDD O    .    1
HETATM     18775 O  O    . HOH DDD 12   .            O    . HOH  445   -42.898   -25.105    51.127 1.000     50.914 .   445    HOH DDD O    .    1
HETATM     18776 O  O    . HOH DDD 12   .            O    . HOH  446   -56.542   -16.309    27.365 1.000     44.958 .   446    HOH DDD O    .    1
HETATM     18777 O  O    . HOH DDD 12   .            O    . HOH  447    -2.444   -37.595    -5.052 1.000     47.039 .   447    HOH DDD O    .    1
HETATM     18778 O  O    . HOH DDD 12   .            O    . HOH  448   -46.385   -42.966    -9.850 1.000     65.112 .   448    HOH DDD O    .    1
HETATM     18779 O  O    . HOH DDD 12   .            O    . HOH  450   -27.192    12.462    32.652 1.000     54.556 .   450    HOH DDD O    .    1
HETATM     18780 O  O    . HOH DDD 12   .            O    . HOH  451   -41.031   -23.079    -9.587 1.000     41.477 .   451    HOH DDD O    .    1
HETATM     18781 O  O    . HOH DDD 12   .            O    . HOH  452   -38.793   -23.907   -10.701 1.000     49.601 .   452    HOH DDD O    .    1
HETATM     18782 O  O    . HOH DDD 12   .            O    . HOH  453   -40.681   -26.748   -12.282 1.000     46.522 .   453    HOH DDD O    .    1
HETATM     18783 O  O    . HOH DDD 12   .            O    . HOH  454    -8.921   -44.057   -11.596 1.000     42.611 .   454    HOH DDD O    .    1
HETATM     18784 O  O    . HOH DDD 12   .            O    . HOH  455   -48.773   -15.502    14.840 1.000     46.374 .   455    HOH DDD O    .    1
HETATM     18785 O  O    . HOH DDD 12   .            O    . HOH  456   -30.874   -15.752   -12.345 1.000     58.435 .   456    HOH DDD O    .    1
HETATM     18786 O  O    . HOH DDD 12   .            O    . HOH  457   -43.892   -45.167     0.146 1.000     37.104 .   457    HOH DDD O    .    1
HETATM     18787 O  O    . HOH DDD 12   .            O    . HOH  458    -6.529   -35.360   -20.973 1.000     43.191 .   458    HOH DDD O    .    1
HETATM     18788 O  O    . HOH DDD 12   .            O    . HOH  459   -54.545    25.977    44.339 1.000     49.386 .   459    HOH DDD O    .    1
HETATM     18789 O  O    . HOH DDD 12   .            O    . HOH  460   -13.605   -32.536   -26.977 1.000     56.101 .   460    HOH DDD O    .    1
HETATM     18790 O  O    . HOH DDD 12   .            O    . HOH  461    -7.726   -21.913   -22.892 1.000     47.248 .   461    HOH DDD O    .    1
HETATM     18791 O  O    . HOH DDD 12   .            O    . HOH  462   -55.602   -23.148     1.489 1.000     50.251 .   462    HOH DDD O    .    1
HETATM     18792 O  O    . HOH DDD 12   .            O    . HOH  463   -15.280   -45.036    22.369 1.000     50.372 .   463    HOH DDD O    .    1
HETATM     18793 O  O    . HOH DDD 12   .            O    . HOH  464   -42.705   -31.142   -12.187 1.000     57.737 .   464    HOH DDD O    .    1
HETATM     18794 O  O    . HOH DDD 12   .            O    . HOH  465   -18.602     8.515    48.606 1.000     53.116 .   465    HOH DDD O    .    1
HETATM     18795 O  O    . HOH DDD 12   .            O    . HOH  466   -21.242     3.469    52.019 1.000     42.940 .   466    HOH DDD O    .    1
HETATM     18796 O  O    . HOH DDD 12   .            O    . HOH  467   -23.513    -1.732    51.069 1.000     52.757 .   467    HOH DDD O    .    1
HETATM     18797 O  O    . HOH DDD 12   .            O    . HOH  468   -40.804   -45.304     5.108 1.000     34.845 .   468    HOH DDD O    .    1
HETATM     18798 O  O    . HOH DDD 12   .            O    . HOH  469   -26.556    -5.772    50.714 1.000     38.482 .   469    HOH DDD O    .    1
HETATM     18799 O  O    . HOH DDD 12   .            O    . HOH  470   -30.000    -5.815    54.508 1.000     47.320 .   470    HOH DDD O    .    1
HETATM     18800 O  O    . HOH DDD 12   .            O    . HOH  471   -42.252   -13.919    25.714 1.000     46.001 .   471    HOH DDD O    .    1
HETATM     18801 O  O    . HOH DDD 12   .            O    . HOH  472   -22.274   -11.053   -13.710 1.000     44.570 .   472    HOH DDD O    .    1
HETATM     18802 O  O    . HOH DDD 12   .            O    . HOH  473   -41.280    13.039    21.151 1.000     52.059 .   473    HOH DDD O    .    1
HETATM     18803 O  O    . HOH DDD 12   .            O    . HOH  474   -12.984   -10.056    -1.392 1.000     53.330 .   474    HOH DDD O    .    1
HETATM     18804 O  O    . HOH DDD 12   .            O    . HOH  475   -13.712    -7.257    -0.756 1.000     52.324 .   475    HOH DDD O    .    1
HETATM     18805 O  O    . HOH DDD 12   .            O    . HOH  476   -60.862    -3.947    28.528 1.000     45.537 .   476    HOH DDD O    .    1
HETATM     18806 O  O    . HOH DDD 12   .            O    . HOH  477   -14.443   -45.912   -10.564 1.000     52.377 .   477    HOH DDD O    .    1
HETATM     18807 O  O    . HOH DDD 12   .            O    . HOH  478    -6.689   -32.368    -9.444 1.000     59.029 .   478    HOH DDD O    .    1
HETATM     18808 O  O    . HOH DDD 12   .            O    . HOH  479   -44.030     5.899     8.373 1.000     62.145 .   479    HOH DDD O    .    1
HETATM     18809 O  O    . HOH DDD 12   .            O    . HOH  480   -12.274   -48.455    14.167 1.000     44.889 .   480    HOH DDD O    .    1
HETATM     18810 O  O    . HOH DDD 12   .            O    . HOH  481    -2.071   -44.341    10.203 1.000     45.313 .   481    HOH DDD O    .    1
HETATM     18811 O  O    . HOH DDD 12   .            O    . HOH  482   -16.154   -23.650    14.409 1.000     53.412 .   482    HOH DDD O    .    1
HETATM     18812 O  O    . HOH DDD 12   .            O    . HOH  483   -51.400   -13.730    22.921 1.000     50.121 .   483    HOH DDD O    .    1
HETATM     18813 O  O    . HOH DDD 12   .            O    . HOH  484   -41.073   -18.852    30.273 1.000     40.653 .   484    HOH DDD O    .    1
HETATM     18814 O  O    . HOH DDD 12   .            O    . HOH  485   -37.155   -42.391    19.537 1.000     51.124 .   485    HOH DDD O    .    1
HETATM     18815 O  O    . HOH DDD 12   .            O    . HOH  486   -30.218   -19.948    48.078 1.000     50.485 .   486    HOH DDD O    .    1
HETATM     18816 O  O    . HOH DDD 12   .            O    . HOH  487   -14.157   -20.429    29.298 1.000     55.711 .   487    HOH DDD O    .    1
HETATM     18817 O  O    . HOH DDD 12   .            O    . HOH  488   -46.284   -30.857    30.026 1.000     52.271 .   488    HOH DDD O    .    1
HETATM     18818 O  O    . HOH DDD 12   .            O    . HOH  489   -14.623   -46.954   -12.873 1.000     55.067 .   489    HOH DDD O    .    1
HETATM     18819 O  O    . HOH DDD 12   .            O    . HOH  490   -59.499    13.515    50.399 1.000     49.523 .   490    HOH DDD O    .    1
HETATM     18820 O  O    . HOH DDD 12   .            O    . HOH  491   -49.309   -36.581    25.311 1.000     45.229 .   491    HOH DDD O    .    1
HETATM     18821 O  O    . HOH DDD 12   .            O    . HOH  492    -4.007   -23.492     3.948 1.000     34.987 .   492    HOH DDD O    .    1
HETATM     18822 O  O    . HOH DDD 12   .            O    . HOH  493    -2.881   -22.878     6.465 1.000     41.408 .   493    HOH DDD O    .    1
HETATM     18823 O  O    . HOH DDD 12   .            O    . HOH  494   -24.912   -42.561    26.204 1.000     35.131 .   494    HOH DDD O    .    1
HETATM     18824 O  O    . HOH DDD 12   .            O    . HOH  495   -25.083   -43.043    28.677 1.000     36.428 .   495    HOH DDD O    .    1
HETATM     18825 O  O    . HOH DDD 12   .            O    . HOH  496   -25.776   -45.654    23.941 1.000     39.697 .   496    HOH DDD O    .    1
HETATM     18826 O  O    . HOH DDD 12   .            O    . HOH  497    -1.878   -42.035     2.440 1.000     40.482 .   497    HOH DDD O    .    1
HETATM     18827 O  O    . HOH DDD 12   .            O    . HOH  498    -9.607   -30.248    21.997 1.000     49.286 .   498    HOH DDD O    .    1
HETATM     18828 O  O    . HOH DDD 12   .            O    . HOH  500   -59.980   -20.368    40.535 1.000     50.606 .   500    HOH DDD O    .    1
HETATM     18829 O  O    . HOH DDD 12   .            O    . HOH  501   -58.029   -29.422    10.901 1.000     50.494 .   501    HOH DDD O    .    1
HETATM     18830 O  O    . HOH DDD 12   .            O    . HOH  502   -44.405     7.164    41.683 1.000     49.699 .   502    HOH DDD O    .    1
HETATM     18831 O  O    . HOH DDD 12   .            O    . HOH  503   -71.564    -8.477    49.463 1.000     49.112 .   503    HOH DDD O    .    1
HETATM     18832 O  O    . HOH DDD 12   .            O    . HOH  504   -60.568   -24.563    29.973 1.000     55.434 .   504    HOH DDD O    .    1
HETATM     18833 O  O    . HOH DDD 12   .            O    . HOH  505   -55.013   -24.488    23.535 1.000     56.527 .   505    HOH DDD O    .    1
HETATM     18834 O  O    . HOH DDD 12   .            O    . HOH  507    -5.746   -53.696     6.500 1.000     46.381 .   507    HOH DDD O    .    1
HETATM     18835 O  O    . HOH DDD 12   .            O    . HOH  508   -13.337   -52.607    13.653 1.000     42.579 .   508    HOH DDD O    .    1
HETATM     18836 O  O    . HOH DDD 12   .            O    . HOH  509   -55.576   -24.434    37.834 1.000     45.797 .   509    HOH DDD O    .    1
HETATM     18837 O  O    . HOH DDD 12   .            O    . HOH  510   -65.233    14.685    39.416 1.000     50.029 .   510    HOH DDD O    .    1
HETATM     18838 O  O    . HOH DDD 12   .            O    . HOH  512   -68.154   -12.490    49.888 1.000     52.012 .   512    HOH DDD O    .    1
HETATM     18839 O  O    . HOH DDD 12   .            O    . HOH  513   -23.515     8.667    35.089 1.000     53.221 .   513    HOH DDD O    .    1
HETATM     18840 O  O    . HOH DDD 12   .            O    . HOH  514   -24.088     8.317    30.422 1.000     41.696 .   514    HOH DDD O    .    1
HETATM     18841 O  O    . HOH DDD 12   .            O    . HOH  515   -25.351   -23.382    24.879 1.000     63.505 .   515    HOH DDD O    .    1
HETATM     18842 O  O    . HOH DDD 12   .            O    . HOH  516   -14.880   -52.768    -8.116 1.000     45.589 .   516    HOH DDD O    .    1
HETATM     18843 O  O    . HOH DDD 12   .            O    . HOH  517   -12.281    -7.901    40.145 1.000     59.735 .   517    HOH DDD O    .    1
HETATM     18844 O  O    . HOH DDD 12   .            O    . HOH  518   -54.416   -42.023    -4.743 1.000     61.922 .   518    HOH DDD O    .    1
HETATM     18845 O  O    . HOH DDD 12   .            O    . HOH  519   -45.456   -22.502    -8.292 1.000     59.901 .   519    HOH DDD O    .    1
HETATM     18846 O  O    . HOH DDD 12   .            O    . HOH  520   -29.243   -20.500    21.408 1.000     43.442 .   520    HOH DDD O    .    1
HETATM     18847 O  O    . HOH DDD 12   .            O    . HOH  521   -42.929   -46.633     1.973 1.000     47.914 .   521    HOH DDD O    .    1
HETATM     18848 O  O    . HOH DDD 12   .            O    . HOH  522   -61.977     7.289     7.620 1.000     53.002 .   522    HOH DDD O    .    1
HETATM     18849 O  O    . HOH DDD 12   .            O    . HOH  523   -45.578   -20.102     8.900 1.000     41.171 .   523    HOH DDD O    .    1
HETATM     18850 O  O    . HOH DDD 12   .            O    . HOH  524   -59.978   -22.584    45.598 1.000     44.896 .   524    HOH DDD O    .    1
HETATM     18851 O  O    . HOH DDD 12   .            O    . HOH  526   -29.564   -44.545   -22.669 1.000     62.175 .   526    HOH DDD O    .    1
HETATM     18852 O  O    . HOH DDD 12   .            O    . HOH  527   -29.227   -41.335   -22.836 1.000     48.767 .   527    HOH DDD O    .    1
HETATM     18853 O  O    . HOH DDD 12   .            O    . HOH  528   -41.888     7.617     9.773 1.000     53.435 .   528    HOH DDD O    .    1
HETATM     18854 O  O    . HOH DDD 12   .            O    . HOH  529   -58.317     0.119    49.539 1.000     35.661 .   529    HOH DDD O    .    1
HETATM     18855 O  O    . HOH DDD 12   .            O    . HOH  530   -53.839    11.038    47.726 1.000     45.765 .   530    HOH DDD O    .    1
HETATM     18856 O  O    . HOH DDD 12   .            O    . HOH  531   -58.218     6.625    12.845 1.000     54.622 .   531    HOH DDD O    .    1
HETATM     18857 O  O    . HOH DDD 12   .            O    . HOH  532   -67.254    -0.000    24.165 0.500     55.037 .   532    HOH DDD O    .    1
HETATM     18858 O  O    . HOH DDD 12   .            O    . HOH  534   -23.554   -28.058   -28.927 1.000     46.794 .   534    HOH DDD O    .    1
HETATM     18859 O  O    . HOH DDD 12   .            O    . HOH  535   -63.592    -7.884    40.645 1.000     34.844 .   535    HOH DDD O    .    1
HETATM     18860 O  O    . HOH DDD 12   .            O    . HOH  536   -25.402   -49.967    -2.820 1.000     35.788 .   536    HOH DDD O    .    1
HETATM     18861 O  O    . HOH DDD 12   .            O    . HOH  537   -54.485   -11.236    21.400 1.000     44.974 .   537    HOH DDD O    .    1
HETATM     18862 O  O    . HOH DDD 12   .            O    . HOH  538   -27.745   -21.889    35.505 1.000     48.696 .   538    HOH DDD O    .    1
HETATM     18863 O  O    . HOH DDD 12   .            O    . HOH  539   -48.360   -39.503     6.368 1.000     51.673 .   539    HOH DDD O    .    1
HETATM     18864 O  O    . HOH DDD 12   .            O    . HOH  540   -30.253   -22.230    53.254 1.000     58.069 .   540    HOH DDD O    .    1
HETATM     18865 O  O    . HOH DDD 12   .            O    . HOH  541   -25.153    -8.634   -19.799 1.000     51.993 .   541    HOH DDD O    .    1
HETATM     18866 O  O    . HOH DDD 12   .            O    . HOH  542   -39.057    13.115    53.250 1.000     47.874 .   542    HOH DDD O    .    1
HETATM     18867 O  O    . HOH DDD 12   .            O    . HOH  543   -60.749     4.960    47.704 1.000     41.758 .   543    HOH DDD O    .    1
HETATM     18868 O  O    . HOH DDD 12   .            O    . HOH  544   -10.212    -4.717    -5.385 1.000     58.387 .   544    HOH DDD O    .    1
HETATM     18869 O  O    . HOH DDD 12   .            O    . HOH  545   -58.247     7.950     7.221 1.000     62.465 .   545    HOH DDD O    .    1
HETATM     18870 O  O    . HOH DDD 12   .            O    . HOH  546   -41.527   -42.569    21.648 1.000     54.623 .   546    HOH DDD O    .    1
HETATM     18871 O  O    . HOH DDD 12   .            O    . HOH  547   -41.414   -18.458    16.498 1.000     50.595 .   547    HOH DDD O    .    1
HETATM     18872 O  O    . HOH DDD 12   .            O    . HOH  548    -8.117   -44.712    -2.130 1.000     45.418 .   548    HOH DDD O    .    1
HETATM     18873 O  O    . HOH DDD 12   .            O    . HOH  549   -17.008   -24.134    39.812 1.000     54.902 .   549    HOH DDD O    .    1
HETATM     18874 O  O    . HOH DDD 12   .            O    . HOH  550   -19.603   -27.967    41.400 1.000     60.139 .   550    HOH DDD O    .    1
HETATM     18875 O  O    . HOH DDD 12   .            O    . HOH  551   -32.699    12.507    20.384 1.000     45.979 .   551    HOH DDD O    .    1
HETATM     18876 O  O    . HOH DDD 12   .            O    . HOH  552   -19.234   -53.010     2.203 1.000     54.627 .   552    HOH DDD O    .    1
HETATM     18877 O  O    . HOH DDD 12   .            O    . HOH  553   -35.950     0.298    56.903 1.000     46.766 .   553    HOH DDD O    .    1
HETATM     18878 O  O    . HOH DDD 12   .            O    . HOH  554   -22.784   -25.874    41.227 1.000     47.186 .   554    HOH DDD O    .    1
HETATM     18879 O  O    . HOH DDD 12   .            O    . HOH  555   -24.720   -27.510    41.694 1.000     60.348 .   555    HOH DDD O    .    1
HETATM     18880 O  O    . HOH DDD 12   .            O    . HOH  557   -22.771   -46.366    -2.519 1.000     34.901 .   557    HOH DDD O    .    1
HETATM     18881 O  O    . HOH DDD 12   .            O    . HOH  558   -21.024   -47.905    -0.848 0.500     12.318 .   558    HOH DDD O    .    1
HETATM     18882 O  O    . HOH DDD 12   .            O    . HOH  559   -28.462   -43.209   -24.624 1.000     43.132 .   559    HOH DDD O    .    1
HETATM     18883 O  O    . HOH DDD 12   .            O    . HOH  560   -60.256   -27.885    -3.733 1.000     43.298 .   560    HOH DDD O    .    1
HETATM     18884 O  O    . HOH DDD 12   .            O    . HOH  561   -46.148   -35.180    28.683 1.000     40.433 .   561    HOH DDD O    .    1
HETATM     18885 O  O    . HOH DDD 12   .            O    . HOH  562   -33.094   -46.778    15.894 1.000     34.679 .   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
