
###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.4.3            15 Jul 2005   #
#                       by                        #
# P.E. Bourne, H.J. Bernstein and F.C. Bernstein  #
#                                                 #
# http://www.bernstein-plus-sons.com/software     #
#                     /pdb2cif                    #
#   *** See the remarks at the end of this  ***   #
#   *** file for information on conversion  ***   #
#   *** of this entry and on the program    ***   #
#   ***               pdb2cif               ***   #
# Please report problems to:                      #
#         pdb2cif@bernstein-plus-sons.com         #
###################################################


data_1CRO

_entry.id        1CRO



##################
#                #
#  STRUCT        #
#                #
##################

loop_
_struct.entry_id
_struct.title
  1CRO
; Compound::
       Cro Repressor                                               
  Source::
       Bacteriophage (Lambda)                                      
; 



####################
#                  #
# AUDIT_AUTHOR     #
#                  #
####################


loop_ 
_audit_author.name 
'Ohlendorf, D.H.'   
'Anderson, W.F.'   
'Takeda, Y.'   
'Matthews, B.W.'   

loop_
_citation.id
_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_id_ASTM
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_title
_citation.book_publisher
_citation.book_id_ISBN
_citation.details
 
  1       no
; Different Interactions Used By Cro Repressor In    
  Specific And Nonspecific DNA Binding             
;
 US 'J.BIOL.CHEM.                '  261  ?    8608   1986 
'JBCHA3         ' '0021-9258                '  071 ? ? ? ?
 
  2       no
; Crystallization Of A Complex Of cro Repressor With
  A 17 Base-pair Operator                            
;
 UK 'J.MOL.BIOL.                 '  188  ?     115   1986 
'JMOBAK         ' '0022-2836                '  070 ? ? ? ?
 
  3       no
; Use Of Protein Sequence And Structure To Infer     
  Distant Evolutionary Relationships                 
;
 SW 'CHEM.SCR.,SECT.B            '   26  ?     251   1986 
'CSRPB9         ' '0004-2056                '  184 ? ? ? ?
 
  4       no
; The Structure Of Cro Repressor Protein             
;
 US ?    2 ?   233 1985 ? ?  879
; BIOLOGICAL MACROMOLECULES   
  AND ASSEMBLIES              
;
;  JOHN WILEY AND SONS,NEW YORK                        
;
 '0-471-87076-5            ' ? 
 
  5       no
; High Resolution Structural Studies Of Cro          
  Repressor Protein And Implications For DNA       
  Recognition                                        
;
 US 'J.BIOMOL.STRUCT.DYN.        '    1  ?     553   1983 
'JBSDD6         ' '0739-1102                '  646 ? ? ? ?
 
  6       no
; DNA-Binding Proteins                            
;
 US 'SCIENCE                     '  221  ?    1020   1983 
'SCIEAS         ' '0036-8075                '  038 ? ? ? ?
 
  7       no
; Comparison Of The Structures Of Cro And Lambda     
  Repressor Proteins From Bacteriophage Lambda       
;
 UK 'J.MOL.BIOL.                 '  169  ?     757   1983 
'JMOBAK         ' '0022-2836                '  070 ? ? ? ?
 
  8       no
; Crystallographic Data For Complexes Of The Cro     
  Repressor With DNA                               
;
 UK 'J.MOL.BIOL.                 '  168  ?     903   1983 
'JMOBAK         ' '0022-2836                '  070 ? ? ? ?
 
  9       no
; Structural Studies Of Protein-nucleic Acid         
  Interactions                                       
;
 US 'ANNU.REV.BIOPHYS.BIOENG.    '   12  ?     259   1983 
'ABPBBK         ' '0084-6589                '  923 ? ? ? ?
 
 10       no
; How Does Cro Repressor Recognize Its DNA Target  
  Sites(Question Mark)                               
;
 NE 
; TRENDS BIOCHEM.SCI.(PERS.   
  ED.)                        
;
    8  ?      25   1983 
'TBSCDB         ' '0376-5067                '  946 ? ? ? ?
 
 11       no
; Cro Repressor Protein And Its Interaction With     
  DNA                                              
;
 US 
; COLD SPRING HARBOR SYMP.    
  QUANT.BIOL.                 
;
   47  ?     427   1983 
'CSHSAZ         ' '0091-7451                '  421 ? ? ? ?
 
 12       no
; Many Gene-Regulatory Proteins Appear To Have A    
  Similar Alpha-Helical Fold That Binds DNA And   
  Evolved From A Common Evolutionary Precursor       
;
 GW 'J.MOL.EVOL.                 '   19  ?     109   1983 
'JMEVAU         ' '0022-2844                '  910 ? ? ? ?
 
 13       no
; The Molecular Basis Of DNA-protein Recognition   
  Inferred From The Structure Of cro Repressor      
;
 UK 'NATURE                      '  298  ?     718   1982 
'NATUAS         ' '0028-0836                '  006 ? ? ? ?
 
 14       no
; Structural Similarity In The DNA-binding Domains 
  Of Catabolite Gene Activator And cro Repressor    
  Proteins                                           
;
 US 'PROC.NAT.ACAD.SCI.USA       '   79  ?    3097   1982 
'PNASA6         ' '0027-8424                '  040 ? ? ? ?
 
 15       no
; Structure Of The DNA-binding Region Of lac      
  Repressor Inferred From Its Homology With cro     
  Repressor                                          
;
 US 'PROC.NAT.ACAD.SCI.USA       '   79  ?    1428   1982 
'PNASA6         ' '0027-8424                '  040 ? ? ? ?
 
 16       no
; Proposed Alpha-Helical Super-secondary Sturcture  
  Associated With Protein-DNA Recognition          
;
 UK 'J.MOL.BIOL.                 '  159  ?     745   1982 
'JMOBAK         ' '0022-2836                '  070 ? ? ? ?
 
 17       no
; Structure Of The cro Repressor From Bacteriophage 
  Lambda And Its Interaction With DNA              
;
 UK 'NATURE                      '  290  ?     754   1981 
'NATUAS         ' '0028-0836                '  006 ? ? ? ?
 
 18       no
; The Structure Of A Repressor. Crystallographic     
  Data For The Cro Regulatory Protein Of             
  Bacteriophage Lambda                               
;
 UK 'J.MOL.BIOL.                 '  130  ?     507   1979 
'JMOBAK         ' '0022-2836                '  070 ? ? ? ?
 
 19       no
; Amino Acid Sequence Of Cro Regulatory Protein Of   
  Bacteriophage Lambda                               
;
 UK 'NATURE                      '   27  ?     275   1977 
'NATUAS         ' '0028-0836                '  006 ? ? ? ?

loop_
_citation_editor.citation_id
_citation_editor.name
   4   'Jurnak, F.A.' 
   4   'McPherson, A.' 

loop_
_citation_author.citation_id
_citation_author.name
   1       'Takeda, Y.' 
   1       'Kim, J.G.' 
   1       'Caday, C.G.' 
   1       'Steers Junior, E.' 
   1       'Ohlendorf, D.H.' 
   1       'Anderson, W.F.' 
   1       'Matthews, B.W.' 
   2       'Brennan, R.G.' 
   2       'Takeda, Y.' 
   2       'Kim, J.' 
   2       'Anderson, W.F.' 
   2       'Matthews, B.W.' 
   3       'Brennan, R.G.' 
   3       'Weaver, L.H.' 
   3       'Matthews, B.W.' 
   4       'Takeda, Y.' 
   4       'Ohlendorf, D.H.' 
   4       'Anderson, W.F.' 
   4       'Matthews, B.W.' 
   5       'Ohlendorf, D.H.' 
   5       'Anderson, W.F.' 
   5       'Takeda, Y.' 
   5       'Matthews, B.W.' 
   6       'Takeda, Y.' 
   6       'Ohlendorf, D.H.' 
   6       'Anderson, W.F.' 
   6       'Matthews, B.W.' 
   7       'Ohlendorf, D.H.' 
   7       'Anderson, W.F.' 
   7       'Lewis, M.' 
   7       'Pabo, C.O.' 
   7       'Matthews, B.W.' 
   8       'Anderson, W.F.' 
   8       'Cygler, M.' 
   8       'Vandonnelaar, M.' 
   8       'Ohlendorf, D.H.' 
   8       'Matthews, B.W.' 
   8       'Kim, J.' 
   8       'Takeda, Y.' 
   9       'Ohlendorf, D.H.' 
   9       'Matthews, B.W.' 
  10       'Matthews, B.W.' 
  10       'Ohlendorf, D.H.' 
  10       'Anderson, W.F.' 
  10       'Fisher, R.G.' 
  10       'Takeda, Y.' 
  11       'Matthews, B.W.' 
  11       'Ohlendorf, D.H.' 
  11       'Anderson, W.F.' 
  11       'Fisher, R.G.' 
  11       'Takeda, Y.' 
  12       'Ohlendorf, D.H.' 
  12       'Anderson, W.F.' 
  12       'Matthews, B.W.' 
  13       'Ohlendorf, D.H.' 
  13       'Anderson, W.F.' 
  13       'Fisher, R.G.' 
  13       'Takeda, Y.' 
  13       'Matthews, B.W.' 
  14       'Steitz, T.A.' 
  14       'Ohlendorf, D.H.' 
  14       'McKay, D.B.' 
  14       'Anderson, W.F.' 
  14       'Matthews, B.W.' 
  15       'Matthews, B.W.' 
  15       'Ohlendorf, D.H.' 
  15       'Anderson, W.F.' 
  15       'Takeda, Y.' 
  16       'Anderson, W.F.' 
  16       'Takeda, Y.' 
  16       'Ohlendorf, D.H.' 
  16       'Matthews, B.W.' 
  17       'Anderson, W.F.' 
  17       'Ohlendorf, D.H.' 
  17       'Takeda, Y.' 
  17       'Matthews, B.W.' 
  18       'Anderson, W.F.' 
  18       'Matthews, B.W.' 
  18       'Takeda, Y.' 
  18       'Echols, H.' 
  19       'Hsiang, M.W.' 
  19       'Cole, R.D.' 
  19       'Takeda, Y.' 
  19       'Echols, H.' 

_reflns.entry_id             1CRO 
_reflns.d_resolution_high         2.2 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT. BY THE METHOD OF A. JACK AND M. LEVITT (PROGRAM  
  *EREF*).  FURTHER REFINEMENT WILL BE CARRIED OUT.           
;

  4
;                                                              
 THERE ARE FOUR CRYSTALLOGRAPHICALLY UNRELATED MONOMERS OF    
 CRO IN THE ASYMMETRIC UNIT.  THESE MONOMERS HAVE BEEN        
 ASSIGNED CHAIN IDENTIFIERS *O*, *A*, *B*, AND *C*.  THEY     
 ARE RELATED IN PAIRS BY THREE MUTUALLY PERPENDICULAR         
 PSEUDO-TWO-FOLD AXES.  THE TRANSFORMATION PRESENTED ON THE   
 *MTRIX 1* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES   
 FOR CHAIN *O* WHEN APPLIED TO CHAIN *A*.  THE                
 TRANSFORMATION PRESENTED ON THE *MTRIX 2* RECORDS BELOW      
 WILL YIELD APPROXIMATE COORDINATES FOR CHAIN *O* WHEN        
 APPLIED TO CHAIN *B*.  THE TRANSFORMATION PRESENTED ON THE   
 *MTRIX 3* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES   
 FOR CHAIN *O* WHEN APPLIED TO CHAIN *C*.  RESIDUES 60 - 66   
 WERE OMITTED IN CALCULATING THE *MTRIX* RECORDS (SEE         
 REFERENCE 1 ABOVE).                                          
;

  5
;                                                              
 THE DIMER OF CRO THAT EXISTS IN SOLUTION IS PRESUMED TO BE   
 THE 0-B DIMER WHICH IS GENERALLY USED AS THE MODEL OF THE    
 DIMER WHICH BINDS DNA.                                       
; 


_cell.entry_id           1CRO
_cell.length_a             91.600
_cell.length_b             91.600
_cell.length_c            268.500
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma         120.00
_cell.volume          2518770.4 
_cell.details                 ? 
_cell.Z_PDB                72 

_symmetry.entry_id                1CRO 
_symmetry.space_group_name_H-M   'R 3 2      ' 




####################
#                  #
# AUDIT            #
#                  #
####################


_audit.revision_id         1CRO 
_audit.creation_date       1987-06-29
_audit.update_record
; 2005-07-15  Converted to mmCIF format by pdb2cif.pl 2.4.3
;
##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 MET     1    2 GLU     1    3 GLN     1    4 ARG     1    5 ILE
     1    6 THR     1    7 LEU     1    8 LYS     1    9 ASP     1   10 TYR
     1   11 ALA     1   12 MET     1   13 ARG     1   14 PHE     1   15 GLY
     1   16 GLN     1   17 THR     1   18 LYS     1   19 THR     1   20 ALA
     1   21 LYS     1   22 ASP     1   23 LEU     1   24 GLY     1   25 VAL
     1   26 TYR     1   27 GLN     1   28 SER     1   29 ALA     1   30 ILE
     1   31 ASN     1   32 LYS     1   33 ALA     1   34 ILE     1   35 HIS
     1   36 ALA     1   37 GLY     1   38 ARG     1   39 LYS     1   40 ILE
     1   41 PHE     1   42 LEU     1   43 THR     1   44 ILE     1   45 ASN
     1   46 ALA     1   47 ASP     1   48 GLY     1   49 SER     1   50 VAL
     1   51 TYR     1   52 ALA     1   53 GLU     1   54 GLU     1   55 VAL
     1   56 LYS     1   57 PRO     1   58 PHE     1   59 PRO     1   60 SER
     1   61 ASN     1   62 LYS     1   63 LYS     1   64 THR     1   65 THR
     1   66 ALA

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: O, A, B, C
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 O
     1 A
     1 B
     1 C



####################
#                  #
# CHEM_COMP        #
#                  #
####################


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
ALA yes 'C3 H7 N1 O2'             "Alanine"                  
ARG yes 'C6 H14 N4 O2'            "Arginine"                 
ASN yes 'C4 H8 N2 O3'             "Asparagine"               
ASP yes 'C4 H7 N1 O4'             "Aspartic acid"            
GLN yes 'C5 H10 N2 O3'            "Glutamine"                
GLU yes 'C5 H9 N1 O4'             "Glutamic acid"            
GLY yes 'C2 H5 N1 O2'             "Glycine"                  
HIS yes 'C6 H9 N3 O2'             "Histidine"                
ILE yes 'C6 H13 N1 O2'            "Isoleucine"               
LEU yes 'C6 H13 N1 O2'            "Leucine"                  
LYS yes 'C6 H14 N2 O2'            "Lysine"                   
MET yes 'C5 H11 N1 O2 S1'         "Methionine"               
PHE yes 'C9 H11 N1 O2'            "Phenylalanine"            
PRO yes 'C5 H9 N1 O2'             "Proline"                  
SER yes 'C3 H7 N1 O3'             "Serine"                   
THR yes 'C4 H9 N1 O3'             "Threonine"                
TYR yes 'C9 H11 N1 O3'            "Tyrosine"                 
VAL yes 'C5 H11 N1 O2'            "Valine"                   



######################
#                    #
# ATOM_SITES         #
#                    #
######################






loop_ 
_database_pdb_matrix.entry_id
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1] 
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2] 
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3] 
  1CRO

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000

loop_
_atom_sites.entry_id
_atom_sites.cartn_transform_axes
_atom_sites.fract_transf_matrix[1][1]
_atom_sites.fract_transf_matrix[1][2]
_atom_sites.fract_transf_matrix[1][3]
_atom_sites.fract_transf_vector[1]
_atom_sites.fract_transf_matrix[2][1]
_atom_sites.fract_transf_matrix[2][2]
_atom_sites.fract_transf_matrix[2][3]
_atom_sites.fract_transf_vector[2]
_atom_sites.fract_transf_matrix[3][1]
_atom_sites.fract_transf_matrix[3][2]
_atom_sites.fract_transf_matrix[3][3]
_atom_sites.fract_transf_vector[3]
  1CRO
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.010917   0.006303   0.000000    0.00000
  0.000000   0.012606   0.000000    0.00000
  0.000000   0.000000   0.003724    0.00000



##############################
#                            #
# STRUCT_NCS_OPER            #
#                            #
##############################

# **** WARNING ****  Domain information needed 

loop_ 
_struct_ncs_oper.id
_struct_ncs_oper.code
_struct_ncs_oper.matrix[1][1]
_struct_ncs_oper.matrix[1][2]
_struct_ncs_oper.matrix[1][3]
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.matrix[2][1]
_struct_ncs_oper.matrix[2][2]
_struct_ncs_oper.matrix[2][3]
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.matrix[3][1]
_struct_ncs_oper.matrix[3][2]
_struct_ncs_oper.matrix[3][3]
_struct_ncs_oper.vector[3] 
  1    given
 -0.997700   0.066700  -0.013100  -26.25350
  0.067800   0.990600  -0.118900   -1.94260
  0.005000  -0.119600  -0.992800  -49.16120
  2    given
  0.305800  -0.043300   0.951100    9.62960
  0.053000  -0.996600  -0.062400  -74.39370
  0.950600   0.069400  -0.302500  -12.93640
  3    given
 -0.308600  -0.141900  -0.940600  -45.31660
 -0.102100  -0.978200   0.181100  -70.51010
 -0.945700   0.151900   0.287400  -23.76490



######################
#                    #
# ATOM_SITES_FOOTNOTE#
#                    #
######################



loop_
_atom_sites_footnote.id  
_atom_sites_footnote.text 
  1
;                                                           
 RESIDUES PRO O 69, PRO A 59, PRO B 59, AND PRO C 59 ARE CIS
 PROLINES.                                                  
;



####################
#                  #
# ATOM_SITE        #
#                  #
####################



loop_
_atom_site.label_seq_id
_atom_site.group_PDB
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_alt_id 
_atom_site.cartn_x 
_atom_site.cartn_y 
_atom_site.cartn_z 
_atom_site.occupancy
_atom_site.B_iso_or_equiv 
_atom_site.footnote_id
_atom_site.label_entity_id
_atom_site.id
1
  ATOM  C  CA   MET O    1  . -10.546 -31.594 -17.598  1.00 28.88  .    1      2
2
  ATOM  C  CA   GLU O    2  . -14.282 -31.313 -18.167  1.00 36.47  .    1     10
3
  ATOM  C  CA   GLN O    3  . -17.038 -32.941 -16.293  1.00 15.86  .    1     19
4
  ATOM  C  CA   ARG O    4  . -19.805 -34.669 -18.370  1.00 34.66  .    1     28
5
  ATOM  C  CA   ILE O    5  . -23.176 -35.450 -16.637  1.00 21.01  .    1     39
6
  ATOM  C  CA   THR O    6  . -26.445 -36.795 -17.900  1.00 15.96  .    1     47
7
  ATOM  C  CA   LEU O    7  . -29.258 -34.194 -18.097  1.00 34.30  .    1     54
8
  ATOM  C  CA   LYS O    8  . -31.289 -36.184 -15.550  1.00  9.28  .    1     62
9
  ATOM  C  CA   ASP O    9  . -28.576 -36.314 -12.865  1.00 38.02  .    1     71
10
  ATOM  C  CA   TYR O   10  . -27.735 -32.701 -13.242  1.00 18.95  .    1     79
11
  ATOM  C  CA   ALA O   11  . -31.242 -31.443 -12.972  1.00 52.55  .    1     91
12
  ATOM  C  CA   MET O   12  . -31.602 -33.653  -9.894  1.00 17.73  .    1     96
13
  ATOM  C  CA   ARG O   13  . -28.846 -32.180  -7.967  1.00 32.50  .    1    104
14
  ATOM  C  CA   PHE O   14  . -29.182 -28.666  -9.232  1.00 10.20  .    1    115
15
  ATOM  C  CA   GLY O   15  . -32.926 -28.419  -9.747  1.00 20.64  .    1    126
16
  ATOM  C  CA   GLN O   16  . -34.772 -27.785 -12.919  1.00 41.29  .    1    130
17
  ATOM  C  CA   THR O   17  . -34.903 -24.028 -12.425  1.00 47.52  .    1    139
18
  ATOM  C  CA   LYS O   18  . -31.148 -23.670 -12.480  1.00 42.14  .    1    146
19
  ATOM  C  CA   THR O   19  . -30.592 -26.317 -15.177  1.00 29.33  .    1    155
20
  ATOM  C  CA   ALA O   20  . -32.897 -24.274 -17.433  1.00 20.33  .    1    162
21
  ATOM  C  CA   LYS O   21  . -30.992 -21.007 -16.756  1.00 29.31  .    1    167
22
  ATOM  C  CA   ASP O   22  . -27.621 -22.746 -17.315  1.00 58.72  .    1    176
23
  ATOM  C  CA   LEU O   23  . -28.825 -24.040 -20.669  1.00 44.75  .    1    184
24
  ATOM  C  CA   GLY O   24  . -30.701 -20.936 -21.614  1.00 45.83  .    1    192
25
  ATOM  C  CA   VAL O   25  . -34.150 -22.579 -22.281  1.00 35.11  .    1    196
26
  ATOM  C  CA   TYR O   26  . -37.571 -22.379 -20.770  1.00 62.31  .    1    203
27
  ATOM  C  CA   GLN O   27  . -37.999 -24.961 -17.921  1.00 28.10  .    1    215
28
  ATOM  C  CA   SER O   28  . -40.604 -27.168 -19.557  1.00 37.27  .    1    224
29
  ATOM  C  CA   ALA O   29  . -38.080 -27.941 -22.222  1.00 28.31  .    1    230
30
  ATOM  C  CA   ILE O   30  . -35.828 -29.605 -19.577  1.00 22.25  .    1    235
31
  ATOM  C  CA   ASN O   31  . -38.725 -31.605 -18.170  1.00 33.33  .    1    243
32
  ATOM  C  CA   LYS O   32  . -39.930 -32.708 -21.504  1.00 16.38  .    1    251
33
  ATOM  C  CA   ALA O   33  . -36.492 -33.921 -22.621  1.00 30.80  .    1    260
34
  ATOM  C  CA   ILE O   34  . -36.264 -35.952 -19.396  1.00 20.09  .    1    265
35
  ATOM  C  CA   HIS O   35  . -39.812 -37.306 -19.618  1.00 32.10  .    1    273
36
  ATOM  C  CA   ALA O   36  . -38.899 -38.363 -23.129  1.00 36.99  .    1    283
37
  ATOM  C  CA   GLY O   37  . -35.731 -40.045 -21.877  1.00 56.57  .    1    288
38
  ATOM  C  CA   ARG O   38  . -33.503 -38.252 -24.503  1.00 22.81  .    1    292
39
  ATOM  C  CA   LYS O   39  . -29.788 -38.964 -24.270  1.00 22.85  .    1    303
40
  ATOM  C  CA   ILE O   40  . -28.527 -35.625 -23.348  1.00 14.26  .    1    312
41
  ATOM  C  CA   PHE O   41  . -25.224 -34.808 -21.596  1.00 36.99  .    1    320
42
  ATOM  C  CA   LEU O   42  . -24.219 -31.558 -20.035  1.00 13.72  .    1    331
43
  ATOM  C  CA   THR O   43  . -20.525 -30.544 -20.216  1.00 11.68  .    1    339
44
  ATOM  C  CA   ILE O   44  . -19.153 -28.403 -17.455  1.00 18.13  .    1    346
45
  ATOM  C  CA   ASN O   45  . -15.879 -26.755 -18.342  1.00 63.21  .    1    354
46
  ATOM  C  CA   ALA O   46  . -13.124 -25.697 -15.899  1.00 80.00  .    1    362
47
  ATOM  C  CA   ASP O   47  . -14.661 -22.200 -15.662  1.00 71.09  .    1    367
48
  ATOM  C  CA   GLY O   48  . -18.140 -23.416 -14.811  1.00 76.52  .    1    375
49
  ATOM  C  CA   SER O   49  . -19.553 -22.759 -18.208  1.00 47.40  .    1    379
50
  ATOM  C  CA   VAL O   50  . -22.172 -25.427 -19.178  1.00 26.13  .    1    385
51
  ATOM  C  CA   TYR O   51  . -23.209 -26.718 -22.636  1.00 25.92  .    1    392
52
  ATOM  C  CA   ALA O   52  . -25.467 -29.498 -23.814  1.00 18.76  .    1    404
53
  ATOM  C  CA   GLU O   53  . -25.600 -32.035 -26.581  1.00 12.63  .    1    409
54
  ATOM  C  CA   GLU O   54  . -27.736 -34.939 -27.593  1.00 29.15  .    1    418
55
  ATOM  C  CA   VAL O   55  . -25.832 -38.126 -28.422  1.00 18.65  .    1    427
56
  ATOM  C  CA   LYS O   56  . -26.814 -40.942 -30.956  1.00 23.61  .    1    434
57
  ATOM  C  CA   PRO O   57  . -24.891 -43.976 -31.987  1.00 20.46  .    1    443
58
  ATOM  C  CA   PHE O   58  . -22.999 -44.390 -35.232  1.00 37.53  .    1    450
59
  ATOM  C  CA   PRO O   59  . -24.073 -46.201 -37.189  1.00 57.50   1   1    461
60
  ATOM  C  CA   SER O   60  . -27.665 -45.779 -35.896  1.00 80.00  .    1    468
61
  ATOM  C  CA   ASN O   61  . -27.813 -49.388 -36.788  1.00 80.00  .    1    474
62
  ATOM  C  CA   LYS O   62  . -30.775 -51.578 -36.051  1.00 80.00  .    1    482
63
  ATOM  C  CA   LYS O   63  . -30.903 -51.039 -39.789  1.00 80.00  .    1    491
64
  ATOM  C  CA   THR O   64  . -30.235 -52.897 -42.887  1.00 80.00  .    1    500
65
  ATOM  C  CA   THR O   65  . -27.679 -55.277 -44.457  1.00 80.00  .    1    507
66
  ATOM  C  CA   ALA O   66  . -26.564 -56.825 -47.797  1.00 80.00  .    1    514
#66
# TER   .  .    ALA O   66  .    .       .       .      .     .    .    1    519
1
  ATOM  C  CA   MET A    1  . -17.725 -32.209 -27.618  1.00 29.61  .    1    521
2
  ATOM  C  CA   GLU A    2  . -13.973 -31.870 -27.393  1.00 43.30  .    1    529
3
  ATOM  C  CA   GLN A    3  . -11.186 -33.773 -29.012  1.00 26.07  .    1    538
4
  ATOM  C  CA   ARG A    4  .  -8.664 -35.741 -26.929  1.00 20.43  .    1    547
5
  ATOM  C  CA   ILE A    5  .  -5.359 -36.923 -28.490  1.00 15.16  .    1    558
6
  ATOM  C  CA   THR A    6  .  -2.076 -38.091 -26.979  1.00 26.44  .    1    566
7
  ATOM  C  CA   LEU A    7  .   0.888 -35.710 -26.997  1.00 16.69  .    1    573
8
  ATOM  C  CA   LYS A    8  .   2.599 -38.390 -29.116  1.00 27.82  .    1    581
9
  ATOM  C  CA   ASP A    9  .   0.044 -38.623 -31.991  1.00 16.71  .    1    590
10
  ATOM  C  CA   TYR A   10  .  -0.428 -34.899 -32.121  1.00  7.32  .    1    598
11
  ATOM  C  CA   ALA A   11  .   3.254 -34.092 -32.448  1.00 44.13  .    1    610
12
  ATOM  C  CA   MET A   12  .   3.346 -36.553 -35.287  1.00 45.92  .    1    615
13
  ATOM  C  CA   ARG A   13  .   0.484 -34.945 -37.172  1.00 23.92  .    1    623
14
  ATOM  C  CA   PHE A   14  .   1.545 -31.433 -36.586  1.00 43.90  .    1    634
15
  ATOM  C  CA   GLY A   15  .   5.279 -31.623 -35.879  1.00 51.83  .    1    645
16
  ATOM  C  CA   GLN A   16  .   7.110 -30.677 -32.685  1.00 31.75  .    1    649
17
  ATOM  C  CA   THR A   17  .   7.254 -26.868 -33.440  1.00 39.78  .    1    658
18
  ATOM  C  CA   LYS A   18  .   3.608 -26.270 -33.742  1.00 53.05  .    1    665
19
  ATOM  C  CA   THR A   19  .   2.889 -28.474 -30.735  1.00 25.02  .    1    674
20
  ATOM  C  CA   ALA A   20  .   5.199 -26.319 -28.660  1.00 32.46  .    1    681
21
  ATOM  C  CA   LYS A   21  .   3.659 -23.150 -30.074  1.00 36.54  .    1    686
22
  ATOM  C  CA   ASP A   22  .   0.093 -24.385 -29.432  1.00 33.98  .    1    695
23
  ATOM  C  CA   LEU A   23  .   0.940 -25.215 -25.866  1.00 37.84  .    1    703
24
  ATOM  C  CA   GLY A   24  .   3.199 -22.195 -25.270  1.00 58.23  .    1    711
25
  ATOM  C  CA   VAL A   25  .   6.159 -24.126 -24.056  1.00 28.62  .    1    715
26
  ATOM  C  CA   TYR A   26  .   9.719 -24.714 -25.324  1.00 62.74  .    1    722
27
  ATOM  C  CA   GLN A   27  .  10.230 -27.336 -28.000  1.00 45.54  .    1    734
28
  ATOM  C  CA   SER A   28  .  12.656 -29.383 -26.042  1.00 46.49  .    1    743
29
  ATOM  C  CA   ALA A   29  .  10.019 -29.748 -23.360  1.00 29.70  .    1    749
30
  ATOM  C  CA   ILE A   30  .   7.714 -31.604 -25.806  1.00 26.56  .    1    754
31
  ATOM  C  CA   ASN A   31  .  10.737 -33.443 -26.987  1.00 28.56  .    1    762
32
  ATOM  C  CA   LYS A   32  .  11.867 -34.709 -23.543  1.00 19.39  .    1    770
33
  ATOM  C  CA   ALA A   33  .   8.257 -35.557 -22.438  1.00 18.50  .    1    779
34
  ATOM  C  CA   ILE A   34  .   7.934 -37.841 -25.374  1.00 49.73  .    1    784
35
  ATOM  C  CA   HIS A   35  .  11.412 -39.448 -25.035  1.00 25.63  .    1    792
36
  ATOM  C  CA   ALA A   36  .  10.341 -40.060 -21.413  1.00 27.93  .    1    802
37
  ATOM  C  CA   GLY A   37  .   7.043 -41.555 -22.518  1.00 26.39  .    1    807
38
  ATOM  C  CA   ARG A   38  .   4.922 -39.424 -20.167  1.00 35.65  .    1    811
39
  ATOM  C  CA   LYS A   39  .   1.181 -39.888 -20.169  1.00 45.67  .    1    822
40
  ATOM  C  CA   ILE A   40  .   0.159 -36.625 -21.757  1.00 15.68  .    1    831
41
  ATOM  C  CA   PHE A   41  .  -3.190 -35.907 -23.386  1.00 20.29  .    1    839
42
  ATOM  C  CA   LEU A   42  .  -3.881 -32.654 -25.293  1.00 14.45  .    1    850
43
  ATOM  C  CA   THR A   43  .  -7.459 -31.336 -25.226  1.00 22.21  .    1    858
44
  ATOM  C  CA   ILE A   44  .  -8.655 -29.433 -28.186  1.00 25.84  .    1    865
45
  ATOM  C  CA   ASN A   45  . -11.745 -27.271 -27.497  1.00 50.72  .    1    873
46
  ATOM  C  CA   ALA A   46  . -14.323 -26.732 -30.331  1.00 72.98  .    1    881
47
  ATOM  C  CA   ASP A   47  . -12.762 -23.309 -31.193  1.00 80.00  .    1    886
48
  ATOM  C  CA   GLY A   48  .  -9.390 -24.945 -31.825  1.00 80.00  .    1    894
49
  ATOM  C  CA   SER A   49  .  -7.816 -23.997 -28.506  1.00 70.17  .    1    898
50
  ATOM  C  CA   VAL A   50  .  -5.587 -26.535 -26.871  1.00 40.25  .    1    904
51
  ATOM  C  CA   TYR A   51  .  -4.363 -27.465 -23.377  1.00 21.92  .    1    911
52
  ATOM  C  CA   ALA A   52  .  -2.323 -30.511 -22.049  1.00 16.12  .    1    923
53
  ATOM  C  CA   GLU A   53  .  -2.407 -32.627 -18.905  1.00 21.98  .    1    928
54
  ATOM  C  CA   GLU A   54  .  -0.607 -35.538 -17.431  1.00 16.44  .    1    937
55
  ATOM  C  CA   VAL A   55  .  -2.915 -38.321 -16.379  1.00 13.84  .    1    946
56
  ATOM  C  CA   LYS A   56  .  -2.039 -40.811 -13.598  1.00 27.01  .    1    953
57
  ATOM  C  CA   PRO A   57  .  -4.383 -43.534 -12.399  1.00 43.50  .    1    962
58
  ATOM  C  CA   PHE A   58  .  -6.047 -43.305  -8.940  1.00 23.01  .    1    969
59
  ATOM  C  CA   PRO A   59  .  -5.593 -45.113  -6.709  1.00 18.90   1   1    980
60
  ATOM  C  CA   SER A   60  .  -2.010 -45.629  -7.498  1.00 73.34  .    1    987
61
  ATOM  C  CA   ASN A   61  .  -0.516 -49.077  -6.661  1.00 80.00  .    1    993
62
  ATOM  C  CA   LYS A   62  .   1.214 -49.923  -3.265  1.00 80.00  .    1   1001
63
  ATOM  C  CA   LYS A   63  .   4.808 -51.331  -3.345  1.00 80.00  .    1   1010
64
  ATOM  C  CA   THR A   64  .   7.428 -51.625  -0.395  1.00 80.00  .    1   1019
65
  ATOM  C  CA   THR A   65  .  10.587 -53.643  -1.719  1.00 76.24  .    1   1026
66
  ATOM  C  CA   ALA A   66  .  10.373 -57.500  -1.884  1.00 80.00  .    1   1033
#66
# TER   .  .    ALA A   66  .    .       .       .      .     .    .    1   1038
1
  ATOM  C  CA   MET B    1  .  -8.384 -42.826 -20.406  1.00 59.62  .    1   1040
2
  ATOM  C  CA   GLU B    2  .  -9.697 -42.363 -23.899  1.00 80.00  .    1   1048
3
  ATOM  C  CA   GLN B    3  .  -8.985 -40.500 -27.119  1.00 13.48  .    1   1057
4
  ATOM  C  CA   ARG B    4  . -11.724 -38.805 -29.012  1.00 13.55  .    1   1066
5
  ATOM  C  CA   ILE B    5  . -11.333 -37.555 -32.556  1.00 19.78  .    1   1077
6
  ATOM  C  CA   THR B    6  . -13.699 -36.411 -35.315  1.00 24.04  .    1   1085
7
  ATOM  C  CA   LEU B    7  . -14.600 -38.850 -38.128  1.00 24.95  .    1   1092
8
  ATOM  C  CA   LYS B    8  . -13.066 -36.541 -40.722  1.00 10.43  .    1   1100
9
  ATOM  C  CA   ASP B    9  .  -9.758 -36.188 -38.836  1.00 33.87  .    1   1109
10
  ATOM  C  CA   TYR B   10  .  -9.636 -39.887 -38.098  1.00 14.54  .    1   1117
11
  ATOM  C  CA   ALA B   11  . -10.160 -40.549 -41.774  1.00 21.54  .    1   1129
12
  ATOM  C  CA   MET B   12  .  -7.148 -38.254 -42.608  1.00 13.96  .    1   1134
13
  ATOM  C  CA   ARG B   13  .  -5.005 -39.985 -40.092  1.00 13.31  .    1   1142
14
  ATOM  C  CA   PHE B   14  .  -5.807 -43.642 -41.158  1.00 25.93  .    1   1153
15
  ATOM  C  CA   GLY B   15  .  -7.675 -43.585 -44.564  1.00 27.01  .    1   1164
16
  ATOM  C  CA   GLN B   16  . -11.332 -44.669 -45.288  1.00 40.80  .    1   1168
17
  ATOM  C  CA   THR B   17  . -10.476 -48.349 -45.429  1.00 39.86  .    1   1177
18
  ATOM  C  CA   LYS B   18  .  -9.141 -48.596 -41.909  1.00 25.52  .    1   1184
19
  ATOM  C  CA   THR B   19  . -11.954 -46.319 -40.612  1.00 17.06  .    1   1193
20
  ATOM  C  CA   ALA B   20  . -14.670 -48.545 -41.994  1.00 32.63  .    1   1200
21
  ATOM  C  CA   LYS B   21  . -13.294 -51.695 -40.549  1.00 23.82  .    1   1205
22
  ATOM  C  CA   ASP B   22  . -12.680 -50.119 -37.118  1.00 17.47  .    1   1214
23
  ATOM  C  CA   LEU B   23  . -16.316 -49.000 -37.181  1.00 19.78  .    1   1222
24
  ATOM  C  CA   GLY B   24  . -17.566 -52.186 -38.794  1.00 24.40  .    1   1230
25
  ATOM  C  CA   VAL B   25  . -19.208 -50.404 -41.793  1.00 46.05  .    1   1234
26
  ATOM  C  CA   TYR B   26  . -18.403 -49.975 -45.435  1.00 47.62  .    1   1241
27
  ATOM  C  CA   GLN B   27  . -16.403 -47.177 -46.990  1.00 31.99  .    1   1253
28
  ATOM  C  CA   SER B   28  . -19.270 -45.514 -48.695  1.00 33.28  .    1   1262
29
  ATOM  C  CA   ALA B   29  . -21.034 -45.093 -45.300  1.00 19.93  .    1   1268
30
  ATOM  C  CA   ILE B   30  . -17.985 -43.333 -43.966  1.00 19.47  .    1   1273
31
  ATOM  C  CA   ASN B   31  . -17.632 -41.196 -47.119  1.00 35.87  .    1   1281
32
  ATOM  C  CA   LYS B   32  . -21.208 -40.196 -47.193  1.00 35.72  .    1   1289
33
  ATOM  C  CA   ALA B   33  . -21.279 -39.169 -43.504  1.00 37.42  .    1   1298
34
  ATOM  C  CA   ILE B   34  . -18.208 -36.973 -43.826  1.00 15.19  .    1   1303
35
  ATOM  C  CA   HIS B   35  . -19.451 -35.340 -47.055  1.00 51.97  .    1   1311
36
  ATOM  C  CA   ALA B   36  . -22.872 -34.584 -45.529  1.00 33.28  .    1   1321
37
  ATOM  C  CA   GLY B   37  . -21.063 -32.822 -42.669  1.00 36.69  .    1   1326
38
  ATOM  C  CA   ARG B   38  . -22.311 -35.063 -39.822  1.00 67.18  .    1   1330
39
  ATOM  C  CA   LYS B   39  . -20.902 -34.391 -36.358  1.00 41.44  .    1   1341
40
  ATOM  C  CA   ILE B   40  . -19.447 -37.785 -35.623  1.00  8.61  .    1   1350
41
  ATOM  C  CA   PHE B   41  . -16.827 -38.377 -32.914  1.00 16.13  .    1   1358
42
  ATOM  C  CA   LEU B   42  . -15.017 -41.720 -32.520  1.00 27.12  .    1   1369
43
  ATOM  C  CA   THR B   43  . -13.867 -42.838 -29.080  1.00 21.36  .    1   1377
44
  ATOM  C  CA   ILE B   44  . -10.729 -44.704 -28.857  1.00 19.22  .    1   1384
45
  ATOM  C  CA   ASN B   45  . -10.490 -46.928 -25.771  1.00 28.66  .    1   1392
46
  ATOM  C  CA   ALA B   46  .  -7.143 -47.790 -24.157  1.00 40.11  .    1   1400
47
  ATOM  C  CA   ASP B   47  .  -7.629 -51.347 -25.391  1.00 47.06  .    1   1405
48
  ATOM  C  CA   GLY B   48  .  -7.858 -50.152 -29.062  1.00 31.50  .    1   1413
49
  ATOM  C  CA   SER B   49  . -11.543 -50.661 -29.488  1.00 45.86  .    1   1417
50
  ATOM  C  CA   VAL B   50  . -13.268 -47.898 -31.435  1.00 23.35  .    1   1423
51
  ATOM  C  CA   TYR B   51  . -16.816 -46.693 -31.310  1.00 36.39  .    1   1430
52
  ATOM  C  CA   ALA B   52  . -18.541 -43.733 -32.900  1.00 20.32  .    1   1442
53
  ATOM  C  CA   GLU B   53  . -21.318 -41.365 -31.929  1.00 17.48  .    1   1447
54
  ATOM  C  CA   GLU B   54  . -23.172 -38.570 -33.539  1.00 15.93  .    1   1456
55
  ATOM  C  CA   VAL B   55  . -23.497 -35.397 -31.574  1.00 12.70  .    1   1465
56
  ATOM  C  CA   LYS B   56  . -25.977 -32.564 -31.906  1.00 35.31  .    1   1472
57
  ATOM  C  CA   PRO B   57  . -26.473 -29.552 -29.670  1.00 36.83  .    1   1481
58
  ATOM  C  CA   PHE B   58  . -29.188 -28.895 -27.058  1.00 27.67  .    1   1488
59
  ATOM  C  CA   PRO B   59  . -31.465 -26.934 -27.164  1.00 45.67   1   1   1499
60
  ATOM  C  CA   SER B   60  . -29.662 -26.365 -30.361  1.00 80.00  .    1   1506
61
  ATOM  C  CA   ASN B   61  . -26.914 -24.789 -28.141  1.00 80.00  .    1   1512
62
  ATOM  C  CA   LYS B   62  . -28.241 -21.216 -28.057  1.00 80.00  .    1   1520
63
  ATOM  C  CA   LYS B   63  . -27.907 -17.413 -27.517  1.00 80.00  .    1   1529
64
  ATOM  C  CA   THR B   64  . -31.772 -17.241 -26.781  1.00 80.00  .    1   1538
65
  ATOM  C  CA   THR B   65  . -34.807 -19.727 -26.291  1.00 80.00  .    1   1545
66
  ATOM  C  CA   ALA B   66  . -38.175 -19.760 -24.248  1.00 80.00  .    1   1552
#66
# TER   .  .    ALA B   66  .    .       .       .      .     .    .    1   1557
1
  ATOM  C  CA   MET C    1  . -20.838 -41.876 -23.639  1.00 34.11  .    1   1559
2
  ATOM  C  CA   GLU C    2  . -19.074 -41.842 -20.389  1.00 42.42  .    1   1567
3
  ATOM  C  CA   GLN C    3  . -19.760 -39.507 -17.558  1.00 15.58  .    1   1576
4
  ATOM  C  CA   ARG C    4  . -16.823 -37.938 -15.929  1.00 18.74  .    1   1585
5
  ATOM  C  CA   ILE C    5  . -17.237 -36.377 -12.462  1.00 23.49  .    1   1596
6
  ATOM  C  CA   THR C    6  . -14.757 -35.013  -9.856  1.00 14.42  .    1   1604
7
  ATOM  C  CA   LEU C    7  . -14.060 -37.036  -6.711  1.00 32.27  .    1   1611
8
  ATOM  C  CA   LYS C    8  . -15.568 -34.344  -4.429  1.00 23.60  .    1   1619
9
  ATOM  C  CA   ASP C    9  . -18.866 -34.382  -6.456  1.00 28.38  .    1   1628
10
  ATOM  C  CA   TYR C   10  . -19.112 -38.116  -6.625  1.00 26.15  .    1   1636
11
  ATOM  C  CA   ALA C   11  . -18.700 -38.449  -2.832  1.00 13.22  .    1   1648
12
  ATOM  C  CA   MET C   12  . -21.296 -35.703  -2.182  1.00 47.94  .    1   1653
13
  ATOM  C  CA   ARG C   13  . -23.683 -37.697  -4.432  1.00 19.53  .    1   1661
14
  ATOM  C  CA   PHE C   14  . -23.156 -41.276  -3.262  1.00 35.34  .    1   1672
15
  ATOM  C  CA   GLY C   15  . -21.250 -40.797   0.101  1.00 34.30  .    1   1683
16
  ATOM  C  CA   GLN C   16  . -17.642 -41.442   1.004  1.00 18.03  .    1   1687
17
  ATOM  C  CA   THR C   17  . -18.433 -45.027   1.745  1.00 53.09  .    1   1696
18
  ATOM  C  CA   LYS C   18  . -19.738 -46.276  -1.545  1.00 34.36  .    1   1703
19
  ATOM  C  CA   THR C   19  . -17.103 -44.084  -3.352  1.00 15.46  .    1   1712
20
  ATOM  C  CA   ALA C   20  . -14.360 -45.975  -1.449  1.00 22.74  .    1   1719
21
  ATOM  C  CA   LYS C   21  . -15.883 -49.361  -2.245  1.00 33.79  .    1   1724
22
  ATOM  C  CA   ASP C   22  . -16.103 -48.371  -5.919  1.00 20.91  .    1   1733
23
  ATOM  C  CA   LEU C   23  . -12.537 -47.247  -6.179  1.00 11.64  .    1   1741
24
  ATOM  C  CA   GLY C   24  . -11.564 -50.149  -3.919  1.00 40.04  .    1   1749
25
  ATOM  C  CA   VAL C   25  .  -9.753 -47.941  -1.252  1.00 29.36  .    1   1753
26
  ATOM  C  CA   TYR C   26  . -10.296 -47.128   2.429  1.00 58.98  .    1   1760
27
  ATOM  C  CA   GLN C   27  . -12.709 -44.384   3.140  1.00 18.49  .    1   1772
28
  ATOM  C  CA   SER C   28  .  -9.846 -42.363   4.775  1.00 36.80  .    1   1781
29
  ATOM  C  CA   ALA C   29  .  -8.053 -42.405   1.458  1.00 18.91  .    1   1787
30
  ATOM  C  CA   ILE C   30  . -10.947 -40.663  -0.232  1.00 14.73  .    1   1792
31
  ATOM  C  CA   ASN C   31  . -11.303 -38.189   2.690  1.00 16.35  .    1   1800
32
  ATOM  C  CA   LYS C   32  .  -7.747 -37.172   2.478  1.00 28.69  .    1   1808
33
  ATOM  C  CA   ALA C   33  .  -7.560 -37.038  -1.352  1.00 28.17  .    1   1817
34
  ATOM  C  CA   ILE C   34  . -10.592 -34.715  -1.112  1.00 39.15  .    1   1822
35
  ATOM  C  CA   HIS C   35  .  -9.305 -32.592   1.713  1.00 59.15  .    1   1830
36
  ATOM  C  CA   ALA C   36  .  -5.895 -32.347   0.006  1.00 27.63  .    1   1840
37
  ATOM  C  CA   GLY C   37  .  -7.679 -30.903  -3.062  1.00 49.95  .    1   1845
38
  ATOM  C  CA   ARG C   38  .  -6.214 -33.439  -5.471  1.00 26.07  .    1   1849
39
  ATOM  C  CA   LYS C   39  .  -7.597 -33.295  -8.952  1.00 40.13  .    1   1860
40
  ATOM  C  CA   ILE C   40  .  -9.105 -36.791  -9.207  1.00  8.43  .    1   1869
41
  ATOM  C  CA   PHE C   41  . -11.817 -37.542 -11.803  1.00  9.59  .    1   1877
42
  ATOM  C  CA   LEU C   42  . -13.969 -40.548 -12.039  1.00 17.83  .    1   1888
43
  ATOM  C  CA   THR C   43  . -15.173 -42.048 -15.228  1.00 18.42  .    1   1896
44
  ATOM  C  CA   ILE C   44  . -18.401 -43.922 -15.246  1.00 26.23  .    1   1903
45
  ATOM  C  CA   ASN C   45  . -18.766 -46.131 -18.226  1.00 38.24  .    1   1911
46
  ATOM  C  CA   ALA C   46  . -21.752 -47.163 -20.300  1.00 71.70  .    1   1919
47
  ATOM  C  CA   ASP C   47  . -22.155 -50.301 -18.149  1.00 39.23  .    1   1924
48
  ATOM  C  CA   GLY C   48  . -21.849 -48.594 -14.806  1.00 51.27  .    1   1932
49
  ATOM  C  CA   SER C   49  . -18.197 -49.385 -14.312  1.00 22.73  .    1   1936
50
  ATOM  C  CA   VAL C   50  . -15.963 -46.752 -12.761  1.00  9.87  .    1   1942
51
  ATOM  C  CA   TYR C   51  . -12.248 -45.982 -12.718  1.00 13.34  .    1   1949
52
  ATOM  C  CA   ALA C   52  . -10.471 -42.880 -11.548  1.00 22.38  .    1   1961
53
  ATOM  C  CA   GLU C   53  .  -7.526 -40.821 -12.494  1.00 11.97  .    1   1966
54
  ATOM  C  CA   GLU C   54  .  -5.596 -37.887 -11.223  1.00 13.51  .    1   1975
55
  ATOM  C  CA   VAL C   55  .  -4.598 -35.191 -13.646  1.00 17.39  .    1   1984
56
  ATOM  C  CA   LYS C   56  .  -2.020 -32.415 -13.482  1.00 31.96  .    1   1991
57
  ATOM  C  CA   PRO C   57  .  -1.352 -29.650 -15.954  1.00 22.16  .    1   2000
58
  ATOM  C  CA   PHE C   58  .   1.348 -29.813 -18.499  1.00 24.78  .    1   2007
59
  ATOM  C  CA   PRO C   59  .   3.546 -28.028 -18.239  1.00 68.48   1   1   2018
60
  ATOM  C  CA   SER C   60  .   3.818 -28.220 -14.435  1.00 80.00  .    1   2025
61
  ATOM  C  CA   ASN C   61  .   3.990 -26.209 -11.146  1.00 80.00  .    1   2031
62
  ATOM  C  CA   LYS C   62  .   3.314 -27.299  -7.421  1.00 80.00  .    1   2039
63
  ATOM  C  CA   LYS C   63  .   0.346 -28.082  -4.880  1.00 80.00  .    1   2048
64
  ATOM  C  CA   THR C   64  .  -0.481 -27.957  -1.009  1.00 80.00  .    1   2057
65
  ATOM  C  CA   THR C   65  .   0.035 -30.294   2.107  1.00 80.00  .    1   2064
66
  ATOM  C  CA   ALA C   66  .  -2.748 -32.668   3.207  1.00 80.00  .    1   2071
#66
# TER   .  .    ALA C   66  .    .       .       .      .     .    .    1   2076



####################
#                  #
# DATABASE_2       #
#                  #
####################


_database_2.database_id			PDB 
_database_2.database_code		1CRO 



####################
#                  #
# DATABASE_PDB_REV #
#                  #
####################



loop_
_database_PDB_rev.date_original
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
_database_PDB_rev.status
_database_PDB_rev.replaced_by
_database_PDB_rev.replaces
 1987-06-29   1  1988-01-16  0 . . .



####################
#                  #
# STRUCT_BIOL      #
#                  #
####################



loop_
_struct_biol.id
_struct_biol.details
 1CRO 'GENE REGULATING PROTEIN                 ' 
    O   . 
    A   . 
    B   . 
    C   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1CRO      O   1_555   .
 1CRO      A   1_555   .
 1CRO      B   1_555   .
 1CRO      C   1_555   .
    O      O   1_555   .
    A      A   1_555   .
    B      B   1_555   .
    C      C   1_555   .

##########################
#                        #
# PDBX_POLY_SEQ_SCHEME   #
#                        #
##########################

loop_ 
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.auth_num
_pdbx_poly_seq_scheme.pdb_strand_id
 O     1    1 MET    1  .
 O     1    2 GLU    2  .
 O     1    3 GLN    3  .
 O     1    4 ARG    4  .
 O     1    5 ILE    5  .
 O     1    6 THR    6  .
 O     1    7 LEU    7  .
 O     1    8 LYS    8  .
 O     1    9 ASP    9  .
 O     1   10 TYR   10  .
 O     1   11 ALA   11  .
 O     1   12 MET   12  .
 O     1   13 ARG   13  .
 O     1   14 PHE   14  .
 O     1   15 GLY   15  .
 O     1   16 GLN   16  .
 O     1   17 THR   17  .
 O     1   18 LYS   18  .
 O     1   19 THR   19  .
 O     1   20 ALA   20  .
 O     1   21 LYS   21  .
 O     1   22 ASP   22  .
 O     1   23 LEU   23  .
 O     1   24 GLY   24  .
 O     1   25 VAL   25  .
 O     1   26 TYR   26  .
 O     1   27 GLN   27  .
 O     1   28 SER   28  .
 O     1   29 ALA   29  .
 O     1   30 ILE   30  .
 O     1   31 ASN   31  .
 O     1   32 LYS   32  .
 O     1   33 ALA   33  .
 O     1   34 ILE   34  .
 O     1   35 HIS   35  .
 O     1   36 ALA   36  .
 O     1   37 GLY   37  .
 O     1   38 ARG   38  .
 O     1   39 LYS   39  .
 O     1   40 ILE   40  .
 O     1   41 PHE   41  .
 O     1   42 LEU   42  .
 O     1   43 THR   43  .
 O     1   44 ILE   44  .
 O     1   45 ASN   45  .
 O     1   46 ALA   46  .
 O     1   47 ASP   47  .
 O     1   48 GLY   48  .
 O     1   49 SER   49  .
 O     1   50 VAL   50  .
 O     1   51 TYR   51  .
 O     1   52 ALA   52  .
 O     1   53 GLU   53  .
 O     1   54 GLU   54  .
 O     1   55 VAL   55  .
 O     1   56 LYS   56  .
 O     1   57 PRO   57  .
 O     1   58 PHE   58  .
 O     1   59 PRO   59  .
 O     1   60 SER   60  .
 O     1   61 ASN   61  .
 O     1   62 LYS   62  .
 O     1   63 LYS   63  .
 O     1   64 THR   64  .
 O     1   65 THR   65  .
 O     1   66 ALA   66  .
 A     1    1 MET    1  .
 A     1    2 GLU    2  .
 A     1    3 GLN    3  .
 A     1    4 ARG    4  .
 A     1    5 ILE    5  .
 A     1    6 THR    6  .
 A     1    7 LEU    7  .
 A     1    8 LYS    8  .
 A     1    9 ASP    9  .
 A     1   10 TYR   10  .
 A     1   11 ALA   11  .
 A     1   12 MET   12  .
 A     1   13 ARG   13  .
 A     1   14 PHE   14  .
 A     1   15 GLY   15  .
 A     1   16 GLN   16  .
 A     1   17 THR   17  .
 A     1   18 LYS   18  .
 A     1   19 THR   19  .
 A     1   20 ALA   20  .
 A     1   21 LYS   21  .
 A     1   22 ASP   22  .
 A     1   23 LEU   23  .
 A     1   24 GLY   24  .
 A     1   25 VAL   25  .
 A     1   26 TYR   26  .
 A     1   27 GLN   27  .
 A     1   28 SER   28  .
 A     1   29 ALA   29  .
 A     1   30 ILE   30  .
 A     1   31 ASN   31  .
 A     1   32 LYS   32  .
 A     1   33 ALA   33  .
 A     1   34 ILE   34  .
 A     1   35 HIS   35  .
 A     1   36 ALA   36  .
 A     1   37 GLY   37  .
 A     1   38 ARG   38  .
 A     1   39 LYS   39  .
 A     1   40 ILE   40  .
 A     1   41 PHE   41  .
 A     1   42 LEU   42  .
 A     1   43 THR   43  .
 A     1   44 ILE   44  .
 A     1   45 ASN   45  .
 A     1   46 ALA   46  .
 A     1   47 ASP   47  .
 A     1   48 GLY   48  .
 A     1   49 SER   49  .
 A     1   50 VAL   50  .
 A     1   51 TYR   51  .
 A     1   52 ALA   52  .
 A     1   53 GLU   53  .
 A     1   54 GLU   54  .
 A     1   55 VAL   55  .
 A     1   56 LYS   56  .
 A     1   57 PRO   57  .
 A     1   58 PHE   58  .
 A     1   59 PRO   59  .
 A     1   60 SER   60  .
 A     1   61 ASN   61  .
 A     1   62 LYS   62  .
 A     1   63 LYS   63  .
 A     1   64 THR   64  .
 A     1   65 THR   65  .
 A     1   66 ALA   66  .
 B     1    1 MET    1  .
 B     1    2 GLU    2  .
 B     1    3 GLN    3  .
 B     1    4 ARG    4  .
 B     1    5 ILE    5  .
 B     1    6 THR    6  .
 B     1    7 LEU    7  .
 B     1    8 LYS    8  .
 B     1    9 ASP    9  .
 B     1   10 TYR   10  .
 B     1   11 ALA   11  .
 B     1   12 MET   12  .
 B     1   13 ARG   13  .
 B     1   14 PHE   14  .
 B     1   15 GLY   15  .
 B     1   16 GLN   16  .
 B     1   17 THR   17  .
 B     1   18 LYS   18  .
 B     1   19 THR   19  .
 B     1   20 ALA   20  .
 B     1   21 LYS   21  .
 B     1   22 ASP   22  .
 B     1   23 LEU   23  .
 B     1   24 GLY   24  .
 B     1   25 VAL   25  .
 B     1   26 TYR   26  .
 B     1   27 GLN   27  .
 B     1   28 SER   28  .
 B     1   29 ALA   29  .
 B     1   30 ILE   30  .
 B     1   31 ASN   31  .
 B     1   32 LYS   32  .
 B     1   33 ALA   33  .
 B     1   34 ILE   34  .
 B     1   35 HIS   35  .
 B     1   36 ALA   36  .
 B     1   37 GLY   37  .
 B     1   38 ARG   38  .
 B     1   39 LYS   39  .
 B     1   40 ILE   40  .
 B     1   41 PHE   41  .
 B     1   42 LEU   42  .
 B     1   43 THR   43  .
 B     1   44 ILE   44  .
 B     1   45 ASN   45  .
 B     1   46 ALA   46  .
 B     1   47 ASP   47  .
 B     1   48 GLY   48  .
 B     1   49 SER   49  .
 B     1   50 VAL   50  .
 B     1   51 TYR   51  .
 B     1   52 ALA   52  .
 B     1   53 GLU   53  .
 B     1   54 GLU   54  .
 B     1   55 VAL   55  .
 B     1   56 LYS   56  .
 B     1   57 PRO   57  .
 B     1   58 PHE   58  .
 B     1   59 PRO   59  .
 B     1   60 SER   60  .
 B     1   61 ASN   61  .
 B     1   62 LYS   62  .
 B     1   63 LYS   63  .
 B     1   64 THR   64  .
 B     1   65 THR   65  .
 B     1   66 ALA   66  .
 C     1    1 MET    1  .
 C     1    2 GLU    2  .
 C     1    3 GLN    3  .
 C     1    4 ARG    4  .
 C     1    5 ILE    5  .
 C     1    6 THR    6  .
 C     1    7 LEU    7  .
 C     1    8 LYS    8  .
 C     1    9 ASP    9  .
 C     1   10 TYR   10  .
 C     1   11 ALA   11  .
 C     1   12 MET   12  .
 C     1   13 ARG   13  .
 C     1   14 PHE   14  .
 C     1   15 GLY   15  .
 C     1   16 GLN   16  .
 C     1   17 THR   17  .
 C     1   18 LYS   18  .
 C     1   19 THR   19  .
 C     1   20 ALA   20  .
 C     1   21 LYS   21  .
 C     1   22 ASP   22  .
 C     1   23 LEU   23  .
 C     1   24 GLY   24  .
 C     1   25 VAL   25  .
 C     1   26 TYR   26  .
 C     1   27 GLN   27  .
 C     1   28 SER   28  .
 C     1   29 ALA   29  .
 C     1   30 ILE   30  .
 C     1   31 ASN   31  .
 C     1   32 LYS   32  .
 C     1   33 ALA   33  .
 C     1   34 ILE   34  .
 C     1   35 HIS   35  .
 C     1   36 ALA   36  .
 C     1   37 GLY   37  .
 C     1   38 ARG   38  .
 C     1   39 LYS   39  .
 C     1   40 ILE   40  .
 C     1   41 PHE   41  .
 C     1   42 LEU   42  .
 C     1   43 THR   43  .
 C     1   44 ILE   44  .
 C     1   45 ASN   45  .
 C     1   46 ALA   46  .
 C     1   47 ASP   47  .
 C     1   48 GLY   48  .
 C     1   49 SER   49  .
 C     1   50 VAL   50  .
 C     1   51 TYR   51  .
 C     1   52 ALA   52  .
 C     1   53 GLU   53  .
 C     1   54 GLU   54  .
 C     1   55 VAL   55  .
 C     1   56 LYS   56  .
 C     1   57 PRO   57  .
 C     1   58 PHE   58  .
 C     1   59 PRO   59  .
 C     1   60 SER   60  .
 C     1   61 ASN   61  .
 C     1   62 LYS   62  .
 C     1   63 LYS   63  .
 C     1   64 THR   64  .
 C     1   65 THR   65  .
 C     1   66 ALA   66  .
###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.4.3            15 Jul 2005 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
#                                             #
# This work was supported in part by IUCr     #
# (for HJB), US NSF, PHS, NIH, NCRR, NIGMS,   #
# NLM and DOE (for FCB prior to 1998), and    #
# and NSFgrant no. BIR 9310154 (for PEB)      #
#                                             #
#                                             #
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# complex process.  This file should be       #
# reviewed carefully before use.              #
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#    P. E. Bourne CIF Applications. VIII.     #
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# REMARK records parsed 	=    155;# specified by PDB 	=    155
# FTNOTE records parsed 	=      3;# specified by PDB 	=      3
# HET records parsed 		=      0;# specified by PDB 	=      0
# HELIX records parsed 		=      0;# specified by PDB 	=      0
# SHEET records parsed 		=      0;# specified by PDB 	=      0
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=    264;# specified by PDB 	=    264
# TER records parsed 		=      4;# specified by PDB 	=      4
# CONECT records parsed 	=      0;# specified by PDB 	=      0
# SEQRES records parsed 	=     24;# specified by PDB 	=     24
# Total of    480 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# STRUCT_NCS_OPER: Domain information needed
