
      # pdb2cif server run for 1dce #


###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.4.2            7 Oct 2004   #
#                       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_1DCE

_entry.id        1DCE



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

data_
_struct.entry_id
_struct.title
  1DCE
;      CRYSTAL STRUCTURE OF RAB GERANYLGERANYLTRANSFERASE FROM RAT 
       BRAIN                                                      
  Compound::
       MOL_ID: 1;                                                  
       MOLECULE: RAB GERANYLGERANYLTRANSFERASE ALPHA SUBUNIT;     
       CHAIN: A, C;                                               
       EC: 2.5.1.-;                                               
       MOL_ID: 2;                                                 
       MOLECULE: RAB GERANYLGERANYLTRANSFERASE BETA SUBUNIT;      
       CHAIN: B, D;                                               
       EC: 2.5.1.-                                                
  Source::
       MOL_ID: 1;                                                  
       ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                    
       ORGANISM_COMMON: RAT;                                      
       MOL_ID: 2;                                                 
       ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                    
       ORGANISM_COMMON: RAT                                       
; 
_exptl.entry_id 1DCE
_exptl.method  'single-crystal x-ray diffraction'



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


loop_ 
_audit_author.name 
'Zhang, H.'   
'Seabra, M.C.'   
'Deisenhofer, H.'   

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
 
primary   yes
; CRYSTAL STRUCTURE OF RAB GERANYLGERANYLTRANSFERASE 
  AT 2.0 A RESOLUTION                                
;
 UK 'STRUCTURE (LONDON)          '    8  ?     241   2000 
'STRUE6         ' '0969-2126                '    ? ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Zhang, H.' 
 primary   'Seabra, M.C.' 
 primary   'Deisenhofer, H.' 

_reflns.entry_id             1DCE 
_reflns.d_resolution_high           2 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT.                                                  
   PROGRAM     : REFMAC                                       
   AUTHORS     : MURSHUDOV,VAGIN,DODSON                       
                                                              
  DATA USED IN REFINEMENT.                                    
   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                   
   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.0                   
   DATA CUTOFF            (SIGMA(F)) : 0.000                  
   COMPLETENESS FOR RANGE        (%) : 93.4                   
   NUMBER OF REFLECTIONS             : 118808                 
                                                              
  FIT TO DATA USED IN REFINEMENT.                             
   CROSS-VALIDATION METHOD          : FREE-R                  
   FREE R VALUE TEST SET SELECTION  : RANDOM                  
   R VALUE     (WORKING + TEST SET) : NULL                    
   R VALUE            (WORKING SET) : 0.215                   
   FREE R VALUE                     : 0.263                   
   FREE R VALUE TEST SET SIZE   (%) : 5.000                   
   FREE R VALUE TEST SET COUNT      : 5991                    
                                                              
  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.            
   PROTEIN ATOMS            : 14266                           
   NUCLEIC ACID ATOMS       : 0                               
   HETEROGEN ATOMS          : 2                               
   SOLVENT ATOMS            : 829                             
                                                              
  B VALUES.                                                   
   FROM WILSON PLOT           (A**2) : 30.68                  
   MEAN B VALUE      (OVERALL, A**2) : NULL                   
   OVERALL ANISOTROPIC B VALUE.                               
    B11 (A**2) : NULL                                         
    B22 (A**2) : NULL                                         
    B33 (A**2) : NULL                                         
    B12 (A**2) : NULL                                         
    B13 (A**2) : NULL                                         
    B23 (A**2) : NULL                                         
                                                              
  ESTIMATED OVERALL COORDINATE ERROR.                         
   ESU BASED ON R VALUE                            (A): 0.26  
   ESU BASED ON FREE R VALUE                       (A): 0.21  
   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL  
   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL  
                                                              
  RMS DEVIATIONS FROM IDEAL VALUES.                           
   DISTANCE RESTRAINTS.                    RMS    SIGMA       
    BOND LENGTH                     (A) : NULL  ; NULL        
    ANGLE DISTANCE                  (A) : NULL  ; NULL        
    INTRAPLANAR 1-4 DISTANCE        (A) : NULL  ; NULL        
    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL        
                                                              
   PLANE RESTRAINT                  (A) : NULL  ; NULL        
   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL        
                                                              
   NON-BONDED CONTACT RESTRAINTS.                             
    SINGLE TORSION                  (A) : NULL  ; NULL        
    MULTIPLE TORSION                (A) : NULL  ; NULL        
    H-BOND (X...Y)                  (A) : NULL  ; NULL        
    H-BOND (X-H...Y)                (A) : NULL  ; NULL        
                                                              
   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                   
    SPECIFIED                 (DEGREES) : NULL  ; NULL        
    PLANAR                    (DEGREES) : NULL  ; NULL        
    STAGGERED                 (DEGREES) : NULL  ; NULL        
    TRANSVERSE                (DEGREES) : NULL  ; NULL        
                                                              
  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA        
   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL         
   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL         
   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL         
   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL         
                                                              
  OTHER REFINEMENT REMARKS: NULL                              
;

  4
;                                                              
 1DCE COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998               
;

  6
;                                                              
 THE SIDECHAINS OF RESIDUES A8-A26 AND C9-C23 ARE             
 DISORDERED AND NOT INCLUDED IN THE COORDINATES               
;

100
;                                                              
 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-NOV-1999.        
 THE RCSB ID CODE IS RCSB009968.                              
;

200
;                                                              
 EXPERIMENTAL DETAILS                                         
  EXPERIMENT TYPE                : X-RAY DIFFRACTION          
  DATE OF DATA COLLECTION        : NULL                       
  TEMPERATURE           (KELVIN) : 100; 100                   
  PH                             : NULL                       
  NUMBER OF CRYSTALS USED        : NULL                       
                                                              
  SYNCHROTRON              (Y/N) : N; Y                       
  RADIATION SOURCE               : ROTATING ANODE; SBC        
  BEAMLINE                       : NULL                       
  X-RAY GENERATOR MODEL          : RIGAKU RU300               
  MONOCHROMATIC OR LAUE    (M/L) : M; M                       
  WAVELENGTH OR RANGE        (A) : ,                          
  MONOCHROMATOR                  : NULL                       
  OPTICS                         : NULL                       
                                                              
  DETECTOR TYPE                  : IMAGE PLATE; CCD           
  DETECTOR MANUFACTURER          : RIGAKU RAXIS II; CUSTOM-   
                                   MADE                       
  INTENSITY-INTEGRATION SOFTWARE : DENZO                      
  DATA SCALING SOFTWARE          : SCALEPACK                  
                                                              
  NUMBER OF UNIQUE REFLECTIONS   : 446152                     
  RESOLUTION RANGE HIGH      (A) : 2.000                      
  RESOLUTION RANGE LOW       (A) : 20.000                     
  REJECTION CRITERIA  (SIGMA(I)) : -3.000                     
                                                              
 OVERALL.                                                     
  COMPLETENESS FOR RANGE     (%) : 93.4                       
  DATA REDUNDANCY                : NULL                       
  R MERGE                    (I) : 0.06300                    
  R SYM                      (I) : NULL                       
  &I/SIGMA(I)> FOR THE DATA SET  : 23.2000                    
                                                              
 IN THE HIGHEST RESOLUTION SHELL.                             
  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00             
  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.07             
  COMPLETENESS FOR SHELL     (%) : 86.1                       
  DATA REDUNDANCY IN SHELL       : NULL                       
  R MERGE FOR SHELL          (I) : 0.58000                    
  R SYM FOR SHELL            (I) : NULL                       
  &I/SIGMA(I)> FOR SHELL         : 2.330                      
                                                              
 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                      
 METHOD USED TO DETERMINE THE STRUCTURE: MIR                  
 SOFTWARE USED: MLPHARE                                       
 STARTING MODEL: NULL                                         
                                                              
 REMARK: NULL                                                 
;

280
;                                                              
 CRYSTAL                                                      
 SOLVENT CONTENT, VS   (%): 40.0                              
 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL             
                                                              
 CRYSTALLIZATION CONDITIONS: NULL                             
;

290
;                                                              
 CRYSTALLOGRAPHIC SYMMETRY                                    
 SYMMETRY OPERATORS FOR SPACE GROUP: P 1                      
                                                              
      SYMOP   SYMMETRY                                        
     NNNMMM   OPERATOR                                        
       1555   X,Y,Z                                           
                                                              
     WHERE NNN -> OPERATOR NUMBER                             
           MMM -> TRANSLATION VECTOR                          
                                                              
 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                    
 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM     
 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY        
 RELATED MOLECULES.                                           
   SMTRY1   1  1.000000  0.000000  0.000000        0.00000    
   SMTRY2   1  0.000000  1.000000  0.000000        0.00000    
   SMTRY3   1  0.000000  0.000000  1.000000        0.00000    
                                                              
 REMARK: NULL                                                 
;

300
;                                                              
 BIOMOLECULE: 1, 2                                            
 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT     
 WHICH CONSISTS OF 4 CHAIN(S). SEE REMARK 350 FOR             
 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).        
;

350
;                                                              
 GENERATING THE BIOMOLECULE                                   
 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN   
 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE        
 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS  
 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                  
 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                       
                                                              
 BIOMOLECULE: 1                                               
 APPLY THE FOLLOWING TO CHAINS: A, B                          
   BIOMT1   1  1.000000  0.000000  0.000000        0.00000    
   BIOMT2   1  0.000000  1.000000  0.000000        0.00000    
   BIOMT3   1  0.000000  0.000000  1.000000        0.00000    
 BIOMOLECULE: 2                                               
 APPLY THE FOLLOWING TO CHAINS: C, D                          
   BIOMT1   2  1.000000  0.000000  0.000000        0.00000    
   BIOMT2   2  0.000000  1.000000  0.000000        0.00000    
   BIOMT3   2  0.000000  0.000000  1.000000        0.00000    
;

465
;                                                              
 MISSING RESIDUES                                             
 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE               
 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN       
 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)        
                                                              
   M RES C SSSEQI                                             
     MET B     1                                              
     GLY B     2                                              
     MET D     1                                              
     GLY D     2                                              
;

470
;                                                              
 MISSING ATOM                                                 
 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;    
 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;  
 I=INSERTION CODE):                                           
   M RES CSSEQI  ATOMS                                        
     LYS A   8    CG    CD    CE    NZ                        
     THR A   9    OG1   CG2                                   
     SER A  10    OG                                          
     GLU A  11    CG    CD    OE1   OE2                       
     GLU A  12    CG    CD    OE1   OE2                       
     GLN A  13    CG    CD    OE1   NE2                       
     GLU A  15    CG    CD    OE1   OE2                       
     LYS A  17    CG    CD    CE    NZ                        
     ARG A  18    CG    CD    NE    CZ    NH1   NH2           
     LEU A  19    CG    CD1   CD2                             
     GLU A  20    CG    CD    OE1   OE2                       
     ARG A  21    CG    CD    NE    CZ    NH1   NH2           
     GLU A  22    CG    CD    OE1   OE2                       
     GLN A  23    CG    CD    OE1   NE2                       
     LYS A  24    CG    CD    CE    NZ                        
     LEU A  25    CG    CD1   CD2                             
     LYS A  26    CG    CD    CE    NZ                        
     THR C   9    OG1   CG2                                   
     SER C  10    OG                                          
     GLU C  11    CG    CD    OE1   OE2                       
     GLU C  12    CG    CD    OE1   OE2                       
     GLN C  13    CG    CD    OE1   NE2                       
     GLU C  15    CG    CD    OE1   OE2                       
     LYS C  17    CG    CD    CE    NZ                        
     ARG C  18    CG    CD    NE    CZ    NH1   NH2           
     LEU C  19    CG    CD1   CD2                             
     GLU C  20    CG    CD    OE1   OE2                       
     ARG C  21    CG    CD    NE    CZ    NH1   NH2           
     GLU C  22    CG    CD    OE1   OE2                       
     GLN C  23    CG    CD    OE1   NE2                       
;

500
;                                                              
 GEOMETRY AND STEREOCHEMISTRY                                 
 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT             
                                                              
 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                    
                                                              
  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI                     
   OD1  ASN A   294     O    HOH      36              1.97    
   O    HOH     723     NH1  ARG B   281              2.11    
   O    HOH     738     OE1  GLN A   315              2.12    
   OD2  ASP C   291     O    HOH     714              2.14    
   O    HOH     189     OD1  ASP A   396              2.18    
   O    HOH     721     O    HOH      79              2.18    
                                                              
 GEOMETRY AND STEREOCHEMISTRY                                 
 SUBTOPIC: COVALENT BOND ANGLES                               
                                                              
 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES      
 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE       
 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN       
 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).         
                                                              
 STANDARD TABLE:                                              
 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)      
                                                              
 EXPECTED VALUES: ENGH AND HUBER, 1991                        
                                                              
  M RES CSSEQI ATM1   ATM2   ATM3                             
    ASN A 177   OD1 -  CG  -  ND2 ANGL. DEV. = 19.4 DEGREES   
    ARG A 184   CD  -  NE  -  CZ  ANGL. DEV. = 23.1 DEGREES   
    ARG A 293   CA  -  C   -  N   ANGL. DEV. = 22.5 DEGREES   
    ARG A 295   CB  -  CG  -  CD  ANGL. DEV. = 23.3 DEGREES   
    ARG A 295   CD  -  NE  -  CZ  ANGL. DEV. = 20.6 DEGREES   
    ARG C 295   CD  -  NE  -  CZ  ANGL. DEV. = 22.0 DEGREES   
    LEU C 301   CA  -  CB  -  CG  ANGL. DEV. = 25.8 DEGREES   
    ARG C 319   CD  -  NE  -  CZ  ANGL. DEV. = 47.4 DEGREES   
    ARG D 222   CD  -  NE  -  CZ  ANGL. DEV. = 19.1 DEGREES   
                                                              
 GEOMETRY AND STEREOCHEMISTRY                                 
 SUBTOPIC: TORSION ANGLES                                     
                                                              
 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:    
 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;       
 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                     
                                                              
 STANDARD TABLE:                                              
 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)            
                                                              
  M RES CSSEQI        PSI       PHI                           
    ALA A 157       81.75    -68.03                           
    ASN A 177      107.39    112.86                           
    HIS A 242       90.63    -53.96                           
    ALA A 524       48.66    -46.73                           
    THR B 275       57.84    -38.92                           
    LYS C  17      130.07      3.45                           
    ARG C  21      113.17     -8.36                           
    SER C 197       72.33    -59.05                           
    ARG C 238      115.11    170.01                           
    ALA C 239       71.16    -48.91                           
    GLN C 552      117.35    -12.29                           
    TYR D  37      153.00   -147.01                           
    THR D 275       66.41    -40.73                           
                                                              
 GEOMETRY AND STEREOCHEMISTRY                                 
 SUBTOPIC: NON-CIS, NON-TRANS                                 
                                                              
 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH  
 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED   
 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND       
 CIS IS DEFINED AS 0 +/- 30 DEGREES.                          
                                 MODEL     OMEGA              
 SER A  176    ASN A  177                  140.44             
 ARG A  238    ALA A  239                  147.14             
 VAL A  244    LEU A  245                  136.84             
 MET A  271    GLY A  272                  148.90             
 VAL B  330    SER B  331                  144.60             
 VAL C  244    LEU C  245                  140.23             
 ALA D   14    PRO D   15                 -139.84             
 LYS D   33    LYS D   34                  146.05             
;

525
;                                                              
 SOLVENT                                                      
 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED    
 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE         
 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL         
 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE  
 NUMBER; I=INSERTION CODE):                                   
                                                              
  M RES CSSEQI                                                
  0 HOH    66        DISTANCE =  5.01 ANGSTROMS               
  0 HOH   156        DISTANCE =  5.29 ANGSTROMS               
  0 HOH   231        DISTANCE =  5.13 ANGSTROMS               
  0 HOH   247        DISTANCE =  6.33 ANGSTROMS               
  0 HOH   287        DISTANCE =  5.03 ANGSTROMS               
  0 HOH   391        DISTANCE =  5.44 ANGSTROMS               
  0 HOH   431        DISTANCE =  5.64 ANGSTROMS               
  0 HOH   438        DISTANCE =  5.36 ANGSTROMS               
  0 HOH   469        DISTANCE =  5.41 ANGSTROMS               
  0 HOH   605        DISTANCE =  5.16 ANGSTROMS               
  0 HOH   629        DISTANCE =  5.37 ANGSTROMS               
  0 HOH   634        DISTANCE =  5.23 ANGSTROMS               
  0 HOH   658        DISTANCE =  8.25 ANGSTROMS               
  0 HOH   740        DISTANCE =  5.87 ANGSTROMS               
; 


_cell.entry_id           1DCE
_cell.length_a             57.864
_cell.length_b             77.439
_cell.length_c            121.775
_cell.angle_alpha          74.60
_cell.angle_beta           79.91
_cell.angle_gamma          67.89
_cell.volume           581810.2 
_cell.details                 ? 
_cell.Z_PDB                 2 

_symmetry.entry_id                1DCE 
_symmetry.space_group_name_H-M   'P 1        ' 




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


_audit.revision_id         1DCE 
_audit.creation_date       1999-11-04
_audit.update_record
; 2005-04-21  Converted to mmCIF format by pdb2cif.pl 2.4.2
;


#############################
#                           #
# STRUCT_KEYWORDS           #
#                           #
#############################

loop_
_struct_keywords.entry_id
_struct_keywords.text
1DCE  'CRYSTAL STRUCTURE'
1DCE  'RAB GERANYLGERANYLTRANSFERASE'
1DCE  '2.0 A RESOLUTION'
1DCE  'N-FORMYLMETHIONINE'
1DCE  'ALPHA SUBUNIT'
1DCE  'BETA SUBUNIT'

##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 FME     1    2 HIS     1    3 GLY     1    4 ARG     1    5 LEU
     1    6 LYS     1    7 VAL     1    8 LYS     1    9 THR     1   10 SER
     1   11 GLU     1   12 GLU     1   13 GLN     1   14 ALA     1   15 GLU
     1   16 ALA     1   17 LYS     1   18 ARG     1   19 LEU     1   20 GLU
     1   21 ARG     1   22 GLU     1   23 GLN     1   24 LYS     1   25 LEU
     1   26 LYS     1   27 LEU     1   28 TYR     1   29 GLN     1   30 SER
     1   31 ALA     1   32 THR     1   33 GLN     1   34 ALA     1   35 VAL
     1   36 PHE     1   37 GLN     1   38 LYS     1   39 ARG     1   40 GLN
     1   41 ALA     1   42 GLY     1   43 GLU     1   44 LEU     1   45 ASP
     1   46 GLU     1   47 SER     1   48 VAL     1   49 LEU     1   50 GLU
     1   51 LEU     1   52 THR     1   53 SER     1   54 GLN     1   55 ILE
     1   56 LEU     1   57 GLY     1   58 ALA     1   59 ASN     1   60 PRO
     1   61 ASP     1   62 PHE     1   63 ALA     1   64 THR     1   65 LEU
     1   66 TRP     1   67 ASN     1   68 CYS     1   69 ARG     1   70 ARG
     1   71 GLU     1   72 VAL     1   73 LEU     1   74 GLN     1   75 HIS
     1   76 LEU     1   77 GLU     1   78 THR     1   79 GLU     1   80 LYS
     1   81 SER     1   82 PRO     1   83 GLU     1   84 GLU     1   85 SER
     1   86 ALA     1   87 ALA     1   88 LEU     1   89 VAL     1   90 LYS
     1   91 ALA     1   92 GLU     1   93 LEU     1   94 GLY     1   95 PHE
     1   96 LEU     1   97 GLU     1   98 SER     1   99 CYS     1  100 LEU
     1  101 ARG     1  102 VAL     1  103 ASN     1  104 PRO     1  105 LYS
     1  106 SER     1  107 TYR     1  108 GLY     1  109 THR     1  110 TRP
     1  111 HIS     1  112 HIS     1  113 ARG     1  114 CYS     1  115 TRP
     1  116 LEU     1  117 LEU     1  118 SER     1  119 ARG     1  120 LEU
     1  121 PRO     1  122 GLU     1  123 PRO     1  124 ASN     1  125 TRP
     1  126 ALA     1  127 ARG     1  128 GLU     1  129 LEU     1  130 GLU
     1  131 LEU     1  132 CYS     1  133 ALA     1  134 ARG     1  135 PHE
     1  136 LEU     1  137 GLU     1  138 ALA     1  139 ASP     1  140 GLU
     1  141 ARG     1  142 ASN     1  143 PHE     1  144 HIS     1  145 CYS
     1  146 TRP     1  147 ASP     1  148 TYR     1  149 ARG     1  150 ARG
     1  151 PHE     1  152 VAL     1  153 ALA     1  154 ALA     1  155 GLN
     1  156 ALA     1  157 ALA     1  158 VAL     1  159 ALA     1  160 PRO
     1  161 ALA     1  162 GLU     1  163 GLU     1  164 LEU     1  165 ALA
     1  166 PHE     1  167 THR     1  168 ASP     1  169 SER     1  170 LEU
     1  171 ILE     1  172 THR     1  173 ARG     1  174 ASN     1  175 PHE
     1  176 SER     1  177 ASN     1  178 TYR     1  179 SER     1  180 SER
     1  181 TRP     1  182 HIS     1  183 TYR     1  184 ARG     1  185 SER
     1  186 CYS     1  187 LEU     1  188 LEU     1  189 PRO     1  190 GLN
     1  191 LEU     1  192 HIS     1  193 PRO     1  194 GLN     1  195 PRO
     1  196 ASP     1  197 SER     1  198 GLY     1  199 PRO     1  200 GLN
     1  201 GLY     1  202 ARG     1  203 LEU     1  204 PRO     1  205 GLU
     1  206 ASN     1  207 VAL     1  208 LEU     1  209 LEU     1  210 LYS
     1  211 GLU     1  212 LEU     1  213 GLU     1  214 LEU     1  215 VAL
     1  216 GLN     1  217 ASN     1  218 ALA     1  219 PHE     1  220 PHE
     1  221 THR     1  222 ASP     1  223 PRO     1  224 ASN     1  225 ASP
     1  226 GLN     1  227 SER     1  228 ALA     1  229 TRP     1  230 PHE
     1  231 TYR     1  232 HIS     1  233 ARG     1  234 TRP     1  235 LEU
     1  236 LEU     1  237 GLY     1  238 ARG     1  239 ALA     1  240 GLU
     1  241 PRO     1  242 HIS     1  243 ASP     1  244 VAL     1  245 LEU
     1  246 CYS     1  247 CYS     1  248 VAL     1  249 HIS     1  250 VAL
     1  251 SER     1  252 ARG     1  253 GLU     1  254 GLU     1  255 ALA
     1  256 CYS     1  257 LEU     1  258 SER     1  259 VAL     1  260 CYS
     1  261 PHE     1  262 SER     1  263 ARG     1  264 PRO     1  265 LEU
     1  266 THR     1  267 VAL     1  268 GLY     1  269 SER     1  270 ARG
     1  271 MET     1  272 GLY     1  273 THR     1  274 LEU     1  275 LEU
     1  276 LEU     1  277 MET     1  278 VAL     1  279 ASP     1  280 GLU
     1  281 ALA     1  282 PRO     1  283 LEU     1  284 SER     1  285 VAL
     1  286 GLU     1  287 TRP     1  288 ARG     1  289 THR     1  290 PRO
     1  291 ASP     1  292 GLY     1  293 ARG     1  294 ASN     1  295 ARG
     1  296 PRO     1  297 SER     1  298 HIS     1  299 VAL     1  300 TRP
     1  301 LEU     1  302 CYS     1  303 ASP     1  304 LEU     1  305 PRO
     1  306 ALA     1  307 ALA     1  308 SER     1  309 LEU     1  310 ASN
     1  311 ASP     1  312 GLN     1  313 LEU     1  314 PRO     1  315 GLN
     1  316 HIS     1  317 THR     1  318 PHE     1  319 ARG     1  320 VAL
     1  321 ILE     1  322 TRP     1  323 THR     1  324 GLY     1  325 SER
     1  326 ASP     1  327 SER     1  328 GLN     1  329 LYS     1  330 GLU
     1  331 CYS     1  332 VAL     1  333 LEU     1  334 LEU     1  335 LYS
     1  336 ASP     1  337 ARG     1  338 PRO     1  339 GLU     1  340 CYS
     1  341 TRP     1  342 CYS     1  343 ARG     1  344 ASP     1  345 SER
     1  346 ALA     1  347 THR     1  348 ASP     1  349 GLU     1  350 GLN
     1  351 LEU     1  352 PHE     1  353 ARG     1  354 CYS     1  355 GLU
     1  356 LEU     1  357 SER     1  358 VAL     1  359 GLU     1  360 LYS
     1  361 SER     1  362 THR     1  363 VAL     1  364 LEU     1  365 GLN
     1  366 SER     1  367 GLU     1  368 LEU     1  369 GLU     1  370 SER
     1  371 CYS     1  372 LYS     1  373 GLU     1  374 LEU     1  375 GLN
     1  376 GLU     1  377 LEU     1  378 GLU     1  379 PRO     1  380 GLU
     1  381 ASN     1  382 LYS     1  383 TRP     1  384 CYS     1  385 LEU
     1  386 LEU     1  387 THR     1  388 ILE     1  389 ILE     1  390 LEU
     1  391 LEU     1  392 MET     1  393 ARG     1  394 ALA     1  395 LEU
     1  396 ASP     1  397 PRO     1  398 LEU     1  399 LEU     1  400 TYR
     1  401 GLU     1  402 LYS     1  403 GLU     1  404 THR     1  405 LEU
     1  406 GLN     1  407 TYR     1  408 PHE     1  409 SER     1  410 THR
     1  411 LEU     1  412 LYS     1  413 ALA     1  414 VAL     1  415 ASP
     1  416 PRO     1  417 MET     1  418 ARG     1  419 ALA     1  420 ALA
     1  421 TYR     1  422 LEU     1  423 ASP     1  424 ASP     1  425 LEU
     1  426 ARG     1  427 SER     1  428 LYS     1  429 PHE     1  430 LEU
     1  431 LEU     1  432 GLU     1  433 ASN     1  434 SER     1  435 VAL
     1  436 LEU     1  437 LYS     1  438 MET     1  439 GLU     1  440 TYR
     1  441 ALA     1  442 ASP     1  443 VAL     1  444 ARG     1  445 VAL
     1  446 LEU     1  447 HIS     1  448 LEU     1  449 ALA     1  450 HIS
     1  451 LYS     1  452 ASP     1  453 LEU     1  454 THR     1  455 VAL
     1  456 LEU     1  457 CYS     1  458 HIS     1  459 LEU     1  460 GLU
     1  461 GLN     1  462 LEU     1  463 LEU     1  464 LEU     1  465 VAL
     1  466 THR     1  467 HIS     1  468 LEU     1  469 ASP     1  470 LEU
     1  471 SER     1  472 HIS     1  473 ASN     1  474 ARG     1  475 LEU
     1  476 ARG     1  477 ALA     1  478 LEU     1  479 PRO     1  480 PRO
     1  481 ALA     1  482 LEU     1  483 ALA     1  484 ALA     1  485 LEU
     1  486 ARG     1  487 CYS     1  488 LEU     1  489 GLU     1  490 VAL
     1  491 LEU     1  492 GLN     1  493 ALA     1  494 SER     1  495 ASP
     1  496 ASN     1  497 ALA     1  498 LEU     1  499 GLU     1  500 ASN
     1  501 VAL     1  502 ASP     1  503 GLY     1  504 VAL     1  505 ALA
     1  506 ASN     1  507 LEU     1  508 PRO     1  509 ARG     1  510 LEU
     1  511 GLN     1  512 GLU     1  513 LEU     1  514 LEU     1  515 LEU
     1  516 CYS     1  517 ASN     1  518 ASN     1  519 ARG     1  520 LEU
     1  521 GLN     1  522 GLN     1  523 SER     1  524 ALA     1  525 ALA
     1  526 ILE     1  527 GLN     1  528 PRO     1  529 LEU     1  530 VAL
     1  531 SER     1  532 CYS     1  533 PRO     1  534 ARG     1  535 LEU
     1  536 VAL     1  537 LEU     1  538 LEU     1  539 ASN     1  540 LEU
     1  541 GLN     1  542 GLY     1  543 ASN     1  544 SER     1  545 LEU
     1  546 CYS     1  547 GLN     1  548 GLU     1  549 GLU     1  550 GLY
     1  551 ILE     1  552 GLN     1  553 GLU     1  554 ARG     1  555 LEU
     1  556 ALA     1  557 GLU     1  558 MET     1  559 LEU     1  560 PRO
     1  561 SER     1  562 VAL     1  563 SER     1  564 SER     1  565 ILE
     1  566 LEU     1  567 THR
     2  568 MET     2  569 GLY     2  570 THR     2  571 GLN     2  572 GLN
     2  573 LYS     2  574 ASP     2  575 VAL     2  576 THR     2  577 ILE
     2  578 LYS     2  579 SER     2  580 ASP     2  581 ALA     2  582 PRO
     2  583 ASP     2  584 THR     2  585 LEU     2  586 LEU     2  587 LEU
     2  588 GLU     2  589 LYS     2  590 HIS     2  591 ALA     2  592 ASP
     2  593 TYR     2  594 ILE     2  595 ALA     2  596 SER     2  597 TYR
     2  598 GLY     2  599 SER     2  600 LYS     2  601 LYS     2  602 ASP
     2  603 ASP     2  604 TYR     2  605 GLU     2  606 TYR     2  607 CYS
     2  608 MET     2  609 SER     2  610 GLU     2  611 TYR     2  612 LEU
     2  613 ARG     2  614 MET     2  615 SER     2  616 GLY     2  617 VAL
     2  618 TYR     2  619 TRP     2  620 GLY     2  621 LEU     2  622 THR
     2  623 VAL     2  624 MET     2  625 ASP     2  626 LEU     2  627 MET
     2  628 GLY     2  629 GLN     2  630 LEU     2  631 HIS     2  632 ARG
     2  633 MET     2  634 ASN     2  635 LYS     2  636 GLU     2  637 GLU
     2  638 ILE     2  639 LEU     2  640 VAL     2  641 PHE     2  642 ILE
     2  643 LYS     2  644 SER     2  645 CYS     2  646 GLN     2  647 HIS
     2  648 GLU     2  649 CYS     2  650 GLY     2  651 GLY     2  652 VAL
     2  653 SER     2  654 ALA     2  655 SER     2  656 ILE     2  657 GLY
     2  658 HIS     2  659 ASP     2  660 PRO     2  661 HIS     2  662 LEU
     2  663 LEU     2  664 TYR     2  665 THR     2  666 LEU     2  667 SER
     2  668 ALA     2  669 VAL     2  670 GLN     2  671 ILE     2  672 LEU
     2  673 THR     2  674 LEU     2  675 TYR     2  676 ASP     2  677 SER
     2  678 ILE     2  679 HIS     2  680 VAL     2  681 ILE     2  682 ASN
     2  683 VAL     2  684 ASP     2  685 LYS     2  686 VAL     2  687 VAL
     2  688 ALA     2  689 TYR     2  690 VAL     2  691 GLN     2  692 SER
     2  693 LEU     2  694 GLN     2  695 LYS     2  696 GLU     2  697 ASP
     2  698 GLY     2  699 SER     2  700 PHE     2  701 ALA     2  702 GLY
     2  703 ASP     2  704 ILE     2  705 TRP     2  706 GLY     2  707 GLU
     2  708 ILE     2  709 ASP     2  710 THR     2  711 ARG     2  712 PHE
     2  713 SER     2  714 PHE     2  715 CYS     2  716 ALA     2  717 VAL
     2  718 ALA     2  719 THR     2  720 LEU     2  721 ALA     2  722 LEU
     2  723 LEU     2  724 GLY     2  725 LYS     2  726 LEU     2  727 ASP
     2  728 ALA     2  729 ILE     2  730 ASN     2  731 VAL     2  732 GLU
     2  733 LYS     2  734 ALA     2  735 ILE     2  736 GLU     2  737 PHE
     2  738 VAL     2  739 LEU     2  740 SER     2  741 CYS     2  742 MET
     2  743 ASN     2  744 PHE     2  745 ASP     2  746 GLY     2  747 GLY
     2  748 PHE     2  749 GLY     2  750 CYS     2  751 ARG     2  752 PRO
     2  753 GLY     2  754 SER     2  755 GLU     2  756 SER     2  757 HIS
     2  758 ALA     2  759 GLY     2  760 GLN     2  761 ILE     2  762 TYR
     2  763 CYS     2  764 CYS     2  765 THR     2  766 GLY     2  767 PHE
     2  768 LEU     2  769 ALA     2  770 ILE     2  771 THR     2  772 SER
     2  773 GLN     2  774 LEU     2  775 HIS     2  776 GLN     2  777 VAL
     2  778 ASN     2  779 SER     2  780 ASP     2  781 LEU     2  782 LEU
     2  783 GLY     2  784 TRP     2  785 TRP     2  786 LEU     2  787 CYS
     2  788 GLU     2  789 ARG     2  790 GLN     2  791 LEU     2  792 PRO
     2  793 SER     2  794 GLY     2  795 GLY     2  796 LEU     2  797 ASN
     2  798 GLY     2  799 ARG     2  800 PRO     2  801 GLU     2  802 LYS
     2  803 LEU     2  804 PRO     2  805 ASP     2  806 VAL     2  807 CYS
     2  808 TYR     2  809 SER     2  810 TRP     2  811 TRP     2  812 VAL
     2  813 LEU     2  814 ALA     2  815 SER     2  816 LEU     2  817 LYS
     2  818 ILE     2  819 ILE     2  820 GLY     2  821 ARG     2  822 LEU
     2  823 HIS     2  824 TRP     2  825 ILE     2  826 ASP     2  827 ARG
     2  828 GLU     2  829 LYS     2  830 LEU     2  831 ARG     2  832 SER
     2  833 PHE     2  834 ILE     2  835 LEU     2  836 ALA     2  837 CYS
     2  838 GLN     2  839 ASP     2  840 GLU     2  841 GLU     2  842 THR
     2  843 GLY     2  844 GLY     2  845 PHE     2  846 ALA     2  847 ASP
     2  848 ARG     2  849 PRO     2  850 GLY     2  851 ASP     2  852 MET
     2  853 VAL     2  854 ASP     2  855 PRO     2  856 PHE     2  857 HIS
     2  858 THR     2  859 LEU     2  860 PHE     2  861 GLY     2  862 ILE
     2  863 ALA     2  864 GLY     2  865 LEU     2  866 SER     2  867 LEU
     2  868 LEU     2  869 GLY     2  870 GLU     2  871 GLU     2  872 GLN
     2  873 ILE     2  874 LYS     2  875 PRO     2  876 VAL     2  877 SER
     2  878 PRO     2  879 VAL     2  880 PHE     2  881 CYS     2  882 MET
     2  883 PRO     2  884 GLU     2  885 GLU     2  886 VAL     2  887 LEU
     2  888 GLN     2  889 ARG     2  890 VAL     2  891 ASN     2  892 VAL
     2  893 GLN     2  894 PRO     2  895 GLU     2  896 LEU     2  897 VAL
     2  898 SER

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: A, C
;
     2     polymer
; Protein chain: B, D
;
     5     non-polymer 'het group  ZN'
     6     water       'HOH' 

loop_
_entity_name_com.entity_id
_entity_name_com.name

    5
; ZINC ION                                               
;
    1
; N-FORMYLMETHIONINE                                     
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 A
     2 B
     1 C
     2 D
     5  ZN
     6 HOH

loop_
_struct_ref.id 
_struct_ref.entity_id 
_struct_ref.biol_id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.seq_align 
_struct_ref.seq_dif 
_struct_ref.details 
     1    1    A        .  .        .  yes .
     2    1    A      SWS  'Q08602 PGTA_RAT'  partial  yes .
     3    2    B      SWS  'Q08603 PGTB_RAT'  partial   no .
     4    1    C        .  .        .  yes .
     5    1    C      SWS  'Q08602 PGTA_RAT'  partial  yes .
     6    2    D      SWS  'Q08603 PGTB_RAT'  partial   no .

loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.seq_align_end
_struct_ref_seq.db_align_beg 
_struct_ref_seq.db_align_end 
_struct_ref_seq.details 
     1     2       1     567       1     567 . 
     2     3       1     898       1     331 . 
     3     5       1     567       1     567 . 
     4     6       1     898       1     331 . 
     5     1    .       .       .       .    . 
     6     4    .       .       .       .    . 

loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.db_seq_num 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.details 
    1    1  FME     1 MET
         'Chain A: MODIFIED RESIDUE'
    3    1  FME     1 MET
         'Chain C: MODIFIED RESIDUE'
    5    1  FME     . MET
         'Chain A: N-FORMYLMETHIONINE'
    6    1  FME     . MET
         'Chain C: N-FORMYLMETHIONINE'



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


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
_chem_comp.mon_nstd_details
FME no 
; 2(C6 H11 N1 O3 S1)                                 
;
;  N-FORMYLMETHIONINE                                     
;
;                                         
;
 ZN no 
; 2(ZN1 2+)                                          
;
;  ZINC ION                                               
;
;                                         
;
HOH no 
; 829(H2 O1)                                         
;
;  
;
;  
;
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"           .
CYS yes 'C3 H7 N1 O2 S1'          "Cysteine"                .
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"               .
TRP yes 'C11 H12 N2 O2'           "Tryptophan"              .
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] 
  1DCE

  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]
  1DCE
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.017282  -0.007021  -0.001577    0.00000
  0.000000   0.013938  -0.003126    0.00000
  0.000000   0.000000   0.008548    0.00000



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



loop_
_atom_site.label_seq_id
_atom_site.auth_asym_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 .
HETA  N    N    FME A    1  .  43.577  28.090  43.370  1.00 66.74  .    1      1
1 .
HETA  C    CN   FME A    1  .  42.860  28.332  44.484  1.00 66.76  .    1      2
1 .
HETA  O    O1   FME A    1  .  42.960  29.405  45.108  1.00 65.75  .    1      3
1 .
HETA  C    CA   FME A    1  .  44.174  29.209  42.646  1.00 65.64  .    1      4
1 .
HETA  C    CB   FME A    1  .  45.583  28.903  42.201  1.00 67.78  .    1      5
1 .
HETA  C    CG   FME A    1  .  46.548  28.822  43.372  1.00 68.76  .    1      6
1 .
HETA  S    SD   FME A    1  .  47.448  30.357  43.662  1.00 70.56  .    1      7
1 .
HETA  C    CE   FME A    1  .  48.728  30.225  42.399  1.00 71.80  .    1      8
1 .
HETA  C    C    FME A    1  .  43.196  29.637  41.559  1.00 63.54  .    1      9
1 .
HETA  O    O    FME A    1  .  42.404  30.544  41.946  1.00 65.00  .    1     10
2 .
ATOM  N    N    HIS A    2  .  42.953  28.951  40.455  1.00 58.51  .    1     11
2 .
ATOM  C    CA   HIS A    2  .  41.967  29.418  39.514  1.00 55.13  .    1     12
2 .
ATOM  C    C    HIS A    2  .  40.681  28.633  39.302  1.00 54.78  .    1     13
2 .
ATOM  O    O    HIS A    2  .  40.628  27.409  39.253  1.00 54.23  .    1     14
2 .
ATOM  C    CB   HIS A    2  .  42.616  29.576  38.111  1.00 51.54  .    1     15
2 .
ATOM  C    CG   HIS A    2  .  43.780  30.506  38.300  1.00 48.70  .    1     16
2 .
ATOM  N    ND1  HIS A    2  .  45.034  30.034  38.641  1.00 47.58  .    1     17
2 .
ATOM  C    CD2  HIS A    2  .  43.848  31.848  38.250  1.00 45.91  .    1     18
2 .
ATOM  C    CE1  HIS A    2  .  45.859  31.052  38.779  1.00 46.93  .    1     19
2 .
ATOM  N    NE2  HIS A    2  .  45.163  32.142  38.535  1.00 44.75  .    1     20
3 .
ATOM  N    N    GLY A    3  .  39.607  29.405  39.121  1.00 53.34  .    1     21
3 .
ATOM  C    CA   GLY A    3  .  38.328  28.840  38.753  1.00 55.74  .    1     22
3 .
ATOM  C    C    GLY A    3  .  37.647  28.129  39.907  1.00 56.39  .    1     23
3 .
ATOM  O    O    GLY A    3  .  36.627  27.487  39.635  1.00 58.12  .    1     24
4 .
ATOM  N    N    ARG A    4  .  38.152  28.238  41.128  1.00 57.92  .    1     25
4 .
ATOM  C    CA   ARG A    4  .  37.581  27.477  42.252  1.00 59.20  .    1     26
4 .
ATOM  C    C    ARG A    4  .  36.350  28.200  42.799  1.00 59.89  .    1     27
4 .
ATOM  O    O    ARG A    4  .  36.431  29.237  43.469  1.00 57.39  .    1     28
4 .
ATOM  C    CB   ARG A    4  .  38.613  27.232  43.340  1.00 60.58  .    1     29
4 .
ATOM  C    CG   ARG A    4  .  39.616  26.115  43.086  1.00 63.45  .    1     30
4 .
ATOM  C    CD   ARG A    4  .  38.961  24.746  43.299  1.00 66.72  .    1     31
4 .
ATOM  N    NE   ARG A    4  .  39.883  23.646  43.090  1.00 69.20  .    1     32
4 .
ATOM  C    CZ   ARG A    4  .  39.663  22.341  43.184  1.00 70.45  .    1     33
4 .
ATOM  N    NH1  ARG A    4  .  38.482  21.821  43.486  1.00 70.97  .    1     34
4 .
ATOM  N    NH2  ARG A    4  .  40.688  21.509  42.979  1.00 71.57  .    1     35
5 .
ATOM  N    N    LEU A    5  .  35.148  27.681  42.482  1.00 61.20  .    1     36
5 .
ATOM  C    CA   LEU A    5  .  33.982  28.366  43.019  1.00 63.13  .    1     37
5 .
ATOM  C    C    LEU A    5  .  33.972  28.189  44.545  1.00 64.96  .    1     38
5 .
ATOM  O    O    LEU A    5  .  34.427  27.184  45.104  1.00 63.59  .    1     39
5 .
ATOM  C    CB   LEU A    5  .  32.611  28.030  42.430  1.00 63.09  .    1     40
5 .
ATOM  C    CG   LEU A    5  .  31.640  29.184  42.783  1.00 62.53  .    1     41
5 .
ATOM  C    CD1  LEU A    5  .  31.886  30.334  41.813  1.00 62.07  .    1     42
5 .
ATOM  C    CD2  LEU A    5  .  30.187  28.755  42.833  1.00 63.19  .    1     43
6 .
ATOM  N    N    LYS A    6  .  33.669  29.319  45.179  1.00 66.91  .    1     44
6 .
ATOM  C    CA   LYS A    6  .  33.521  29.358  46.630  1.00 69.79  .    1     45
6 .
ATOM  C    C    LYS A    6  .  32.065  29.003  46.945  1.00 71.47  .    1     46
6 .
ATOM  O    O    LYS A    6  .  31.118  29.778  46.798  1.00 69.78  .    1     47
6 .
ATOM  C    CB   LYS A    6  .  33.919  30.732  47.138  1.00 70.86  .    1     48
6 .
ATOM  C    CG   LYS A    6  .  34.391  30.821  48.574  1.00 71.41  .    1     49
6 .
ATOM  C    CD   LYS A    6  .  33.235  30.893  49.557  1.00 71.40  .    1     50
6 .
ATOM  C    CE   LYS A    6  .  33.796  31.201  50.949  1.00 71.96  .    1     51
6 .
ATOM  N    NZ   LYS A    6  .  33.549  32.631  51.319  1.00 70.98  .    1     52
7 .
ATOM  N    N    VAL A    7  .  31.886  27.720  47.268  1.00 74.15  .    1     53
7 .
ATOM  C    CA   VAL A    7  .  30.519  27.186  47.285  1.00 76.54  .    1     54
7 .
ATOM  C    C    VAL A    7  .  30.224  26.714  48.708  1.00 78.41  .    1     55
7 .
ATOM  O    O    VAL A    7  .  29.838  27.438  49.619  1.00 78.49  .    1     56
7 .
ATOM  C    CB   VAL A    7  .  30.329  25.998  46.328  1.00 76.39  .    1     57
7 .
ATOM  C    CG1  VAL A    7  .  28.854  25.629  46.226  1.00 75.95  .    1     58
7 .
ATOM  C    CG2  VAL A    7  .  30.940  26.254  44.960  1.00 76.57  .    1     59
8 .
ATOM  N    N    LYS A    8  .  30.626  25.460  48.877  1.00 80.88  .    1     60
8 .
ATOM  C    CA   LYS A    8  .  30.237  24.686  50.033  1.00 83.15  .    1     61
8 .
ATOM  C    C    LYS A    8  .  31.413  24.673  50.993  1.00 85.16  .    1     62
8 .
ATOM  O    O    LYS A    8  .  31.189  24.027  51.998  1.00 86.27  .    1     63
8 .
ATOM  C    CB   LYS A    8  .  29.831  23.279  49.638  1.00 83.01  .    1     64
9 .
ATOM  N    N    THR A    9  .  32.540  25.305  50.696  1.00 87.33  .    1     65
9 .
ATOM  C    CA   THR A    9  .  33.597  25.382  51.709  1.00 89.50  .    1     66
9 .
ATOM  C    C    THR A    9  .  33.732  26.794  52.282  1.00 90.85  .    1     67
9 .
ATOM  O    O    THR A    9  .  34.582  27.585  51.893  1.00 90.92  .    1     68
9 .
ATOM  C    CB   THR A    9  .  34.933  24.906  51.166  1.00 90.05  .    1     69
10 .
ATOM  N    N    SER A   10  .  32.887  27.079  53.262  1.00 92.56  .    1     70
10 .
ATOM  C    CA   SER A   10  .  32.776  28.347  53.958  1.00 93.76  .    1     71
10 .
ATOM  C    C    SER A   10  .  32.193  28.115  55.345  1.00 94.76  .    1     72
10 .
ATOM  O    O    SER A   10  .  31.445  27.144  55.500  1.00 94.70  .    1     73
10 .
ATOM  C    CB   SER A   10  .  31.832  29.253  53.174  1.00 93.88  .    1     74
11 .
ATOM  N    N    GLU A   11  .  32.443  28.956  56.335  1.00 95.82  .    1     75
11 .
ATOM  C    CA   GLU A   11  .  31.852  28.747  57.662  1.00 96.95  .    1     76
11 .
ATOM  C    C    GLU A   11  .  30.346  28.957  57.690  1.00 97.93  .    1     77
11 .
ATOM  O    O    GLU A   11  .  29.838  29.831  58.397  1.00 98.57  .    1     78
11 .
ATOM  C    CB   GLU A   11  .  32.548  29.702  58.631  1.00 96.79  .    1     79
12 .
ATOM  N    N    GLU A   12  .  29.582  28.189  56.932  1.00 99.10  .    1     80
12 .
ATOM  C    CA   GLU A   12  .  28.147  28.370  56.780  1.00
                                                           100.74  .    1     81
12 .
ATOM  C    C    GLU A   12  .  27.571  27.180  56.009  1.00
                                                           101.79  .    1     82
12 .
ATOM  O    O    GLU A   12  .  26.397  27.113  55.660  1.00
                                                           102.17  .    1     83
12 .
ATOM  C    CB   GLU A   12  .  27.832  29.658  56.052  1.00
                                                           100.48  .    1     84
13 .
ATOM  N    N    GLN A   13  .  28.462  26.228  55.768  1.00
                                                           102.72  .    1     85
13 .
ATOM  C    CA   GLN A   13  .  28.111  24.986  55.101  1.00
                                                           103.93  .    1     86
13 .
ATOM  C    C    GLN A   13  .  27.646  23.905  56.057  1.00
                                                           104.54  .    1     87
13 .
ATOM  O    O    GLN A   13  .  27.755  22.717  55.723  1.00
                                                           104.90  .    1     88
13 .
ATOM  C    CB   GLN A   13  .  29.363  24.513  54.338  1.00
                                                           104.19  .    1     89
14 .
ATOM  N    N    ALA A   14  .  27.263  24.235  57.284  1.00
                                                           104.83  .    1     90
14 .
ATOM  C    CA   ALA A   14  .  26.564  23.333  58.191  1.00
                                                           105.02  .    1     91
14 .
ATOM  C    C    ALA A   14  .  27.049  21.894  58.070  1.00
                                                           105.24  .    1     92
14 .
ATOM  O    O    ALA A   14  .  26.343  20.889  58.095  1.00
                                                           105.67  .    1     93
14 .
ATOM  C    CB   ALA A   14  .  25.056  23.389  57.960  1.00
                                                           105.08  .    1     94
15 .
ATOM  N    N    GLU A   15  .  28.349  21.797  57.894  1.00
                                                           104.72  .    1     95
15 .
ATOM  C    CA   GLU A   15  .  29.101  20.572  57.771  1.00
                                                           104.37  .    1     96
15 .
ATOM  C    C    GLU A   15  .  30.491  21.077  58.183  1.00
                                                           104.07  .    1     97
15 .
ATOM  O    O    GLU A   15  .  31.196  21.668  57.372  1.00
                                                           104.20  .    1     98
15 .
ATOM  C    CB   GLU A   15  .  29.098  19.963  56.394  1.00
                                                           104.27  .    1     99
16 .
ATOM  N    N    ALA A   16  .  30.723  20.901  59.482  1.00
                                                           103.68  .    1    100
16 .
ATOM  C    CA   ALA A   16  .  31.904  21.547  60.057  1.00
                                                           103.21  .    1    101
16 .
ATOM  C    C    ALA A   16  .  33.113  20.752  59.583  1.00
                                                           103.03  .    1    102
16 .
ATOM  O    O    ALA A   16  .  32.952  19.889  58.721  1.00
                                                           102.94  .    1    103
16 .
ATOM  C    CB   ALA A   16  .  31.792  21.674  61.553  1.00
                                                           103.39  .    1    104
17 .
ATOM  N    N    LYS A   17  .  34.270  21.076  60.134  1.00
                                                           102.60  .    1    105
17 .
ATOM  C    CA   LYS A   17  .  35.506  20.398  59.780  1.00
                                                           101.99  .    1    106
17 .
ATOM  C    C    LYS A   17  .  35.258  19.243  58.832  1.00
                                                           101.24  .    1    107
17 .
ATOM  O    O    LYS A   17  .  35.299  19.506  57.620  1.00
                                                           101.13  .    1    108
17 .
ATOM  C    CB   LYS A   17  .  36.248  19.961  61.034  1.00
                                                           102.71  .    1    109
18 .
ATOM  N    N    ARG A   18  .  35.045  18.015  59.284  1.00
                                                           100.34  .    1    110
18 .
ATOM  C    CA   ARG A   18  .  34.997  16.870  58.371  1.00
                                                           100.21  .    1    111
18 .
ATOM  C    C    ARG A   18  .  35.951  17.035  57.188  1.00 99.81  .    1    112
18 .
ATOM  O    O    ARG A   18  .  35.676  16.643  56.057  1.00 99.87  .    1    113
18 .
ATOM  C    CB   ARG A   18  .  33.574  16.638  57.883  1.00 99.87  .    1    114
19 .
ATOM  N    N    LEU A   19  .  37.111  17.630  57.451  1.00 99.39  .    1    115
19 .
ATOM  C    CA   LEU A   19  .  38.082  17.968  56.435  1.00 99.21  .    1    116
19 .
ATOM  C    C    LEU A   19  .  39.073  16.806  56.341  1.00 99.02  .    1    117
19 .
ATOM  O    O    LEU A   19  .  40.147  16.841  56.921  1.00 99.34  .    1    118
19 .
ATOM  C    CB   LEU A   19  .  38.813  19.266  56.701  1.00 99.37  .    1    119
20 .
ATOM  N    N    GLU A   20  .  38.593  15.795  55.630  1.00 98.65  .    1    120
20 .
ATOM  C    CA   GLU A   20  .  39.344  14.539  55.609  1.00 98.22  .    1    121
20 .
ATOM  C    C    GLU A   20  .  39.853  14.409  54.183  1.00 97.68  .    1    122
20 .
ATOM  O    O    GLU A   20  .  40.241  15.428  53.598  1.00 97.11  .    1    123
20 .
ATOM  C    CB   GLU A   20  .  38.487  13.397  56.105  1.00 98.23  .    1    124
21 .
ATOM  N    N    ARG A   21  .  39.935  13.182  53.669  1.00 97.36  .    1    125
21 .
ATOM  C    CA   ARG A   21  .  40.695  13.005  52.423  1.00 96.88  .    1    126
21 .
ATOM  C    C    ARG A   21  .  42.131  13.458  52.699  1.00 96.24  .    1    127
21 .
ATOM  O    O    ARG A   21  .  42.929  13.810  51.840  1.00 96.79  .    1    128
21 .
ATOM  C    CB   ARG A   21  .  40.013  13.721  51.276  1.00 97.44  .    1    129
22 .
ATOM  N    N    GLU A   22  .  42.479  13.414  53.983  1.00 94.37  .    1    130
22 .
ATOM  C    CA   GLU A   22  .  43.815  13.501  54.525  1.00 92.46  .    1    131
22 .
ATOM  C    C    GLU A   22  .  44.329  12.060  54.547  1.00 90.80  .    1    132
22 .
ATOM  O    O    GLU A   22  .  45.512  11.804  54.615  1.00 91.13  .    1    133
22 .
ATOM  C    CB   GLU A   22  .  43.844  14.045  55.940  1.00 92.80  .    1    134
23 .
ATOM  N    N    GLN A   23  .  43.374  11.145  54.467  1.00 88.99  .    1    135
23 .
ATOM  C    CA   GLN A   23  .  43.626   9.781  54.034  1.00 87.17  .    1    136
23 .
ATOM  C    C    GLN A   23  .  44.366   9.767  52.697  1.00 85.78  .    1    137
23 .
ATOM  O    O    GLN A   23  .  45.097   8.843  52.354  1.00 85.58  .    1    138
23 .
ATOM  C    CB   GLN A   23  .  42.260   9.111  53.860  1.00 87.61  .    1    139
24 .
ATOM  N    N    LYS A   24  .  43.990  10.720  51.853  1.00 84.24  .    1    140
24 .
ATOM  C    CA   LYS A   24  .  44.625  10.980  50.578  1.00 82.82  .    1    141
24 .
ATOM  C    C    LYS A   24  .  45.924  11.752  50.783  1.00 81.47  .    1    142
24 .
ATOM  O    O    LYS A   24  .  46.875  11.534  50.035  1.00 81.83  .    1    143
24 .
ATOM  C    CB   LYS A   24  .  43.693  11.784  49.671  1.00 82.97  .    1    144
25 .
ATOM  N    N    LEU A   25  .  45.967  12.640  51.766  1.00 79.79  .    1    145
25 .
ATOM  C    CA   LEU A   25  .  47.150  13.441  52.056  1.00 77.79  .    1    146
25 .
ATOM  C    C    LEU A   25  .  48.214  12.684  52.858  1.00 76.32  .    1    147
25 .
ATOM  O    O    LEU A   25  .  49.418  12.937  52.743  1.00 74.75  .    1    148
25 .
ATOM  C    CB   LEU A   25  .  46.736  14.686  52.829  1.00 77.86  .    1    149
26 .
ATOM  N    N    LYS A   26  .  47.768  11.737  53.674  1.00 74.60  .    1    150
26 .
ATOM  C    CA   LYS A   26  .  48.700  10.855  54.371  1.00 73.54  .    1    151
26 .
ATOM  C    C    LYS A   26  .  49.334   9.929  53.335  1.00 72.76  .    1    152
26 .
ATOM  O    O    LYS A   26  .  50.554   9.799  53.216  1.00 72.54  .    1    153
26 .
ATOM  C    CB   LYS A   26  .  48.009  10.039  55.444  1.00 73.63  .    1    154
27 .
ATOM  N    N    LEU A   27  .  48.446   9.308  52.556  1.00 70.38  .    1    155
27 .
ATOM  C    CA   LEU A   27  .  48.891   8.469  51.445  1.00 69.09  .    1    156
27 .
ATOM  C    C    LEU A   27  .  49.910   9.254  50.611  1.00 67.13  .    1    157
27 .
ATOM  O    O    LEU A   27  .  50.940   8.754  50.191  1.00 66.29  .    1    158
27 .
ATOM  C    CB   LEU A   27  .  47.675   8.105  50.592  1.00 68.90  .    1    159
27 .
ATOM  C    CG   LEU A   27  .  47.482   6.637  50.218  1.00 68.37  .    1    160
27 .
ATOM  C    CD1  LEU A   27  .  47.177   5.775  51.433  1.00 67.14  .    1    161
27 .
ATOM  C    CD2  LEU A   27  .  46.352   6.548  49.188  1.00 68.03  .    1    162
28 .
ATOM  N    N    TYR A   28  .  49.614  10.531  50.412  1.00 65.08  .    1    163
28 .
ATOM  C    CA   TYR A   28  .  50.389  11.407  49.565  1.00 63.33  .    1    164
28 .
ATOM  C    C    TYR A   28  .  51.792  11.680  50.077  1.00 62.23  .    1    165
28 .
ATOM  O    O    TYR A   28  .  52.797  11.561  49.385  1.00 60.78  .    1    166
28 .
ATOM  C    CB   TYR A   28  .  49.582  12.705  49.451  1.00 64.29  .    1    167
28 .
ATOM  C    CG   TYR A   28  .  50.239  13.669  48.492  1.00 64.63  .    1    168
28 .
ATOM  C    CD1  TYR A   28  .  49.977  13.607  47.136  1.00 65.26  .    1    169
28 .
ATOM  C    CD2  TYR A   28  .  51.121  14.618  48.977  1.00 65.01  .    1    170
28 .
ATOM  C    CE1  TYR A   28  .  50.585  14.506  46.273  1.00 65.71  .    1    171
28 .
ATOM  C    CE2  TYR A   28  .  51.745  15.506  48.112  1.00 65.40  .    1    172
28 .
ATOM  C    CZ   TYR A   28  .  51.472  15.444  46.768  1.00 64.60  .    1    173
28 .
ATOM  O    OH   TYR A   28  .  52.085  16.320  45.927  1.00 65.16  .    1    174
29 .
ATOM  N    N    GLN A   29  .  51.878  12.102  51.323  1.00 61.77  .    1    175
29 .
ATOM  C    CA   GLN A   29  .  53.064  12.308  52.114  1.00 62.07  .    1    176
29 .
ATOM  C    C    GLN A   29  .  53.936  11.084  52.348  1.00 60.90  .    1    177
29 .
ATOM  O    O    GLN A   29  .  55.174  11.161  52.410  1.00 62.41  .    1    178
29 .
ATOM  C    CB   GLN A   29  .  52.575  12.825  53.497  1.00 63.46  .    1    179
29 .
ATOM  C    CG   GLN A   29  .  52.009  14.221  53.447  1.00 65.29  .    1    180
29 .
ATOM  C    CD   GLN A   29  .  51.315  14.716  54.698  1.00 66.60  .    1    181
29 .
ATOM  O    OE1  GLN A   29  .  50.282  15.395  54.588  1.00 66.95  .    1    182
29 .
ATOM  N    NE2  GLN A   29  .  51.825  14.442  55.894  1.00 66.89  .    1    183
30 .
ATOM  N    N    SER A   30  .  53.329   9.925  52.539  1.00 58.60  .    1    184
30 .
ATOM  C    CA   SER A   30  .  54.090   8.696  52.766  1.00 57.67  .    1    185
30 .
ATOM  C    C    SER A   30  .  54.819   8.314  51.470  1.00 56.13  .    1    186
30 .
ATOM  O    O    SER A   30  .  55.983   7.948  51.425  1.00 54.22  .    1    187
30 .
ATOM  C    CB   SER A   30  .  53.104   7.593  53.164  1.00 58.22  .    1    188
30 .
ATOM  O    OG   SER A   30  .  52.106   8.195  54.006  1.00 60.70  .    1    189
31 .
ATOM  N    N    ALA A   31  .  54.031   8.485  50.408  1.00 54.23  .    1    190
31 .
ATOM  C    CA   ALA A   31  .  54.430   8.144  49.051  1.00 52.48  .    1    191
31 .
ATOM  C    C    ALA A   31  .  55.588   9.060  48.678  1.00 50.60  .    1    192
31 .
ATOM  O    O    ALA A   31  .  56.621   8.595  48.272  1.00 48.37  .    1    193
31 .
ATOM  C    CB   ALA A   31  .  53.243   8.267  48.099  1.00 50.80  .    1    194
32 .
ATOM  N    N    THR A   32  .  55.365  10.363  48.893  1.00 50.69  .    1    195
32 .
ATOM  C    CA   THR A   32  .  56.421  11.346  48.767  1.00 49.55  .    1    196
32 .
ATOM  C    C    THR A   32  .  57.675  10.980  49.549  1.00 49.15  .    1    197
32 .
ATOM  O    O    THR A   32  .  58.807  10.984  49.020  1.00 47.86  .    1    198
32 .
ATOM  C    CB   THR A   32  .  55.955  12.762  49.173  1.00 48.67  .    1    199
32 .
ATOM  O    OG1  THR A   32  .  54.693  13.094  48.542  1.00 48.47  .    1    200
32 .
ATOM  C    CG2  THR A   32  .  57.049  13.755  48.758  1.00 45.90  .    1    201
33 .
ATOM  N    N    GLN A   33  .  57.526  10.733  50.835  1.00 51.11  .    1    202
33 .
ATOM  C    CA   GLN A   33  .  58.647  10.337  51.711  1.00 50.32  .    1    203
33 .
ATOM  C    C    GLN A   33  .  59.419   9.159  51.166  1.00 49.28  .    1    204
33 .
ATOM  O    O    GLN A   33  .  60.649   9.169  51.027  1.00 48.81  .    1    205
33 .
ATOM  C    CB   GLN A   33  .  58.136  10.009  53.130  1.00 52.24  .    1    206
33 .
ATOM  C    CG   GLN A   33  .  57.805  11.322  53.849  1.00 54.05  .    1    207
33 .
ATOM  C    CD   GLN A   33  .  57.121  11.249  55.186  1.00 56.28  .    1    208
33 .
ATOM  O    OE1  GLN A   33  .  57.510  10.599  56.167  1.00 56.37  .    1    209
33 .
ATOM  N    NE2  GLN A   33  .  56.040  12.036  55.300  1.00 56.61  .    1    210
34 .
ATOM  N    N    ALA A   34  .  58.661   8.145  50.818  1.00 48.20  .    1    211
34 .
ATOM  C    CA   ALA A   34  .  59.185   6.903  50.271  1.00 48.19  .    1    212
34 .
ATOM  C    C    ALA A   34  .  59.928   7.095  48.963  1.00 47.02  .    1    213
34 .
ATOM  O    O    ALA A   34  .  60.926   6.376  48.735  1.00 47.37  .    1    214
34 .
ATOM  C    CB   ALA A   34  .  58.010   5.939  50.093  1.00 49.81  .    1    215
35 .
ATOM  N    N    VAL A   35  .  59.537   8.095  48.151  1.00 43.47  .    1    216
35 .
ATOM  C    CA   VAL A   35  .  60.302   8.331  46.918  1.00 41.49  .    1    217
35 .
ATOM  C    C    VAL A   35  .  61.649   8.929  47.297  1.00 42.51  .    1    218
35 .
ATOM  O    O    VAL A   35  .  62.704   8.508  46.819  1.00 43.10  .    1    219
35 .
ATOM  C    CB   VAL A   35  .  59.552   9.290  45.947  1.00 40.22  .    1    220
35 .
ATOM  C    CG1  VAL A   35  .  60.466   9.763  44.803  1.00 36.82  .    1    221
35 .
ATOM  C    CG2  VAL A   35  .  58.332   8.620  45.367  1.00 37.10  .    1    222
36 .
ATOM  N    N    PHE A   36  .  61.620   9.972  48.123  1.00 43.80  .    1    223
36 .
ATOM  C    CA   PHE A   36  .  62.821  10.658  48.569  1.00 46.83  .    1    224
36 .
ATOM  C    C    PHE A   36  .  63.857   9.727  49.226  1.00 48.59  .    1    225
36 .
ATOM  O    O    PHE A   36  .  65.069   9.850  49.009  1.00 47.55  .    1    226
36 .
ATOM  C    CB   PHE A   36  .  62.486  11.819  49.491  1.00 46.06  .    1    227
36 .
ATOM  C    CG   PHE A   36  .  61.908  13.095  48.932  1.00 47.56  .    1    228
36 .
ATOM  C    CD1  PHE A   36  .  61.428  14.055  49.814  1.00 46.51  .    1    229
36 .
ATOM  C    CD2  PHE A   36  .  61.850  13.373  47.577  1.00 46.87  .    1    230
36 .
ATOM  C    CE1  PHE A   36  .  60.877  15.247  49.362  1.00 47.59  .    1    231
36 .
ATOM  C    CE2  PHE A   36  .  61.339  14.566  47.108  1.00 47.15  .    1    232
36 .
ATOM  C    CZ   PHE A   36  .  60.835  15.496  47.998  1.00 47.79  .    1    233
37 .
ATOM  N    N    GLN A   37  .  63.416   8.796  50.059  1.00 51.00  .    1    234
37 .
ATOM  C    CA   GLN A   37  .  64.319   7.783  50.613  1.00 51.97  .    1    235
37 .
ATOM  C    C    GLN A   37  .  64.854   6.856  49.531  1.00 51.61  .    1    236
37 .
ATOM  O    O    GLN A   37  .  66.084   6.736  49.488  1.00 53.30  .    1    237
37 .
ATOM  C    CB   GLN A   37  .  63.676   6.990  51.737  1.00 53.53  .    1    238
37 .
ATOM  C    CG   GLN A   37  .  62.183   6.792  51.697  1.00 56.06  .    1    239
37 .
ATOM  C    CD   GLN A   37  .  61.669   5.830  52.758  1.00 58.17  .    1    240
37 .
ATOM  O    OE1  GLN A   37  .  60.925   4.887  52.456  1.00 57.41  .    1    241
37 .
ATOM  N    NE2  GLN A   37  .  62.089   6.085  54.006  1.00 59.28  .    1    242
38 .
ATOM  N    N    LYS A   38  .  64.021   6.272  48.655  1.00 50.39  .    1    243
38 .
ATOM  C    CA   LYS A   38  .  64.619   5.504  47.561  1.00 49.74  .    1    244
38 .
ATOM  C    C    LYS A   38  .  65.770   6.235  46.885  1.00 50.68  .    1    245
38 .
ATOM  O    O    LYS A   38  .  66.782   5.634  46.509  1.00 49.73  .    1    246
38 .
ATOM  C    CB   LYS A   38  .  63.611   5.068  46.498  1.00 49.13  .    1    247
38 .
ATOM  C    CG   LYS A   38  .  63.034   3.682  46.680  1.00 51.14  .    1    248
38 .
ATOM  C    CD   LYS A   38  .  61.685   3.487  46.014  1.00 50.96  .    1    249
38 .
ATOM  C    CE   LYS A   38  .  60.696   2.742  46.886  1.00 52.13  .    1    250
38 .
ATOM  N    NZ   LYS A   38  .  60.919   1.259  46.955  1.00 52.35  .    1    251
39 .
ATOM  N    N    ARG A   39  .  65.540   7.536  46.583  1.00 50.62  .    1    252
39 .
ATOM  C    CA   ARG A   39  .  66.413   8.241  45.650  1.00 49.97  .    1    253
39 .
ATOM  C    C    ARG A   39  .  67.776   8.454  46.288  1.00 51.54  .    1    254
39 .
ATOM  O    O    ARG A   39  .  68.829   8.182  45.689  1.00 51.30  .    1    255
39 .
ATOM  C    CB   ARG A   39  .  65.733   9.548  45.280  1.00 49.80  .    1    256
39 .
ATOM  C    CG   ARG A   39  .  66.552  10.536  44.469  1.00 47.52  .    1    257
39 .
ATOM  C    CD   ARG A   39  .  65.792  11.883  44.554  1.00 45.79  .    1    258
39 .
ATOM  N    NE   ARG A   39  .  66.150  12.758  43.466  1.00 42.60  .    1    259
39 .
ATOM  C    CZ   ARG A   39  .  65.931  14.071  43.390  1.00 41.29  .    1    260
39 .
ATOM  N    NH1  ARG A   39  .  65.427  14.716  44.419  1.00 41.29  .    1    261
39 .
ATOM  N    NH2  ARG A   39  .  66.233  14.710  42.277  1.00 39.78  .    1    262
40 .
ATOM  N    N    GLN A   40  .  67.755   8.940  47.545  1.00 52.24  .    1    263
40 .
ATOM  C    CA   GLN A   40  .  69.080   9.084  48.146  1.00 54.97  .    1    264
40 .
ATOM  C    C    GLN A   40  .  69.761   7.723  48.289  1.00 55.91  .    1    265
40 .
ATOM  O    O    GLN A   40  .  70.976   7.736  48.049  1.00 56.88  .    1    266
40 .
ATOM  C    CB   GLN A   40  .  69.126   9.851  49.420  1.00 56.43  .    1    267
40 .
ATOM  C    CG   GLN A   40  .  68.023   9.636  50.423  1.00 59.68  .    1    268
40 .
ATOM  C    CD   GLN A   40  .  68.255  10.674  51.510  1.00 62.11  .    1    269
40 .
ATOM  O    OE1  GLN A   40  .  69.421  10.897  51.845  1.00 63.29  .    1    270
40 .
ATOM  N    NE2  GLN A   40  .  67.174  11.256  52.004  1.00 64.20  .    1    271
41 .
ATOM  N    N    ALA A   41  .  69.074   6.613  48.518  1.00 55.48  .    1    272
41 .
ATOM  C    CA   ALA A   41  .  69.761   5.322  48.535  1.00 54.79  .    1    273
41 .
ATOM  C    C    ALA A   41  .  70.218   4.871  47.153  1.00 55.22  .    1    274
41 .
ATOM  O    O    ALA A   41  .  70.663   3.705  47.069  1.00 55.49  .    1    275
41 .
ATOM  C    CB   ALA A   41  .  68.851   4.209  49.053  1.00 55.37  .    1    276
42 .
ATOM  N    N    GLY A   42  .  69.879   5.591  46.077  1.00 53.31  .    1    277
42 .
ATOM  C    CA   GLY A   42  .  70.477   5.247  44.785  1.00 51.85  .    1    278
42 .
ATOM  C    C    GLY A   42  .  69.649   4.152  44.122  1.00 52.53  .    1    279
42 .
ATOM  O    O    GLY A   42  .  70.061   3.508  43.162  1.00 54.80  .    1    280
43 .
ATOM  N    N    GLU A   43  .  68.453   3.935  44.632  1.00 51.94  .    1    281
43 .
ATOM  C    CA   GLU A   43  .  67.578   2.922  44.065  1.00 52.55  .    1    282
43 .
ATOM  C    C    GLU A   43  .  66.738   3.553  42.958  1.00 52.41  .    1    283
43 .
ATOM  O    O    GLU A   43  .  65.660   4.058  43.204  1.00 50.73  .    1    284
43 .
ATOM  C    CB   GLU A   43  .  66.714   2.272  45.129  1.00 52.15  .    1    285
43 .
ATOM  C    CG   GLU A   43  .  67.546   1.694  46.273  1.00 53.29  .    1    286
43 .
ATOM  C    CD   GLU A   43  .  66.666   1.335  47.468  1.00 53.62  .    1    287
43 .
ATOM  O    OE1  GLU A   43  .  65.473   1.020  47.283  1.00 53.02  .    1    288
43 .
ATOM  O    OE2  GLU A   43  .  67.167   1.385  48.618  1.00 55.24  .    1    289
44 .
ATOM  N    N    LEU A   44  .  67.306   3.473  41.762  1.00 51.02  .    1    290
44 .
ATOM  C    CA   LEU A   44  .  66.720   3.985  40.562  1.00 50.69  .    1    291
44 .
ATOM  C    C    LEU A   44  .  66.023   2.865  39.788  1.00 50.09  .    1    292
44 .
ATOM  O    O    LEU A   44  .  66.528   2.389  38.776  1.00 50.60  .    1    293
44 .
ATOM  C    CB   LEU A   44  .  67.840   4.629  39.736  1.00 51.19  .    1    294
44 .
ATOM  C    CG   LEU A   44  .  68.514   5.840  40.370  1.00 51.64  .    1    295
44 .
ATOM  C    CD1  LEU A   44  .  69.799   6.149  39.627  1.00 51.74  .    1    296
44 .
ATOM  C    CD2  LEU A   44  .  67.585   7.058  40.338  1.00 51.78  .    1    297
45 .
ATOM  N    N    ASP A   45  .  64.848   2.485  40.279  1.00 47.70  .    1    298
45 .
ATOM  C    CA   ASP A   45  .  64.098   1.405  39.649  1.00 47.28  .    1    299
45 .
ATOM  C    C    ASP A   45  .  62.620   1.711  39.464  1.00 46.20  .    1    300
45 .
ATOM  O    O    ASP A   45  .  62.120   2.811  39.776  1.00 44.60  .    1    301
45 .
ATOM  C    CB   ASP A   45  .  64.342   0.114  40.449  1.00 47.92  .    1    302
45 .
ATOM  C    CG   ASP A   45  .  63.811   0.197  41.864  1.00 48.53  .    1    303
45 .
ATOM  O    OD1  ASP A   45  .  64.508   0.465  42.846  1.00 47.56  .    1    304
45 .
ATOM  O    OD2  ASP A   45  .  62.587  -0.037  41.984  1.00 51.32  .    1    305
46 .
ATOM  N    N    GLU A   46  .  61.890   0.767  38.886  1.00 42.62  .    1    306
46 .
ATOM  C    CA   GLU A   46  .  60.471   0.878  38.606  1.00 42.63  .    1    307
46 .
ATOM  C    C    GLU A   46  .  59.567   1.107  39.797  1.00 41.83  .    1    308
46 .
ATOM  O    O    GLU A   46  .  58.393   1.504  39.605  1.00 43.89  .    1    309
46 .
ATOM  C    CB   GLU A   46  .  59.891  -0.328  37.844  1.00 42.25  .    1    310
46 .
ATOM  C    CG   GLU A   46  .  60.622  -1.633  38.053  1.00 43.82  .    1    311
46 .
ATOM  C    CD   GLU A   46  .  61.929  -1.741  37.280  1.00 44.64  .    1    312
46 .
ATOM  O    OE1  GLU A   46  .  61.831  -1.941  36.051  1.00 45.75  .    1    313
46 .
ATOM  O    OE2  GLU A   46  .  62.953  -1.614  37.998  1.00 46.44  .    1    314
47 .
ATOM  N    N    SER A   47  .  60.101   0.887  40.978  1.00 39.32  .    1    315
47 .
ATOM  C    CA   SER A   47  .  59.408   1.263  42.210  1.00 38.85  .    1    316
47 .
ATOM  C    C    SER A   47  .  59.275   2.791  42.390  1.00 38.41  .    1    317
47 .
ATOM  O    O    SER A   47  .  58.247   3.238  42.931  1.00 34.02  .    1    318
47 .
ATOM  C    CB   SER A   47  .  60.032   0.550  43.383  1.00 38.62  .    1    319
47 .
ATOM  O    OG   SER A   47  .  60.726   1.198  44.382  1.00 39.83  .    1    320
48 .
ATOM  N    N    VAL A   48  .  60.236   3.579  41.943  1.00 36.29  .    1    321
48 .
ATOM  C    CA   VAL A   48  .  60.136   5.035  41.958  1.00 35.60  .    1    322
48 .
ATOM  C    C    VAL A   48  .  59.126   5.552  40.957  1.00 35.62  .    1    323
48 .
ATOM  O    O    VAL A   48  .  58.346   6.471  41.186  1.00 37.06  .    1    324
48 .
ATOM  C    CB   VAL A   48  .  61.534   5.628  41.669  1.00 35.78  .    1    325
48 .
ATOM  C    CG1  VAL A   48  .  61.550   7.149  41.642  1.00 32.85  .    1    326
48 .
ATOM  C    CG2  VAL A   48  .  62.468   5.141  42.773  1.00 33.83  .    1    327
49 .
ATOM  N    N    LEU A   49  .  59.059   4.844  39.835  1.00 35.21  .    1    328
49 .
ATOM  C    CA   LEU A   49  .  58.114   5.164  38.780  1.00 35.80  .    1    329
49 .
ATOM  C    C    LEU A   49  .  56.693   4.965  39.288  1.00 36.79  .    1    330
49 .
ATOM  O    O    LEU A   49  .  55.827   5.766  38.965  1.00 33.75  .    1    331
49 .
ATOM  C    CB   LEU A   49  .  58.464   4.341  37.548  1.00 33.56  .    1    332
49 .
ATOM  C    CG   LEU A   49  .  59.148   4.978  36.370  1.00 37.07  .    1    333
49 .
ATOM  C    CD1  LEU A   49  .  60.211   6.031  36.677  1.00 37.64  .    1    334
49 .
ATOM  C    CD2  LEU A   49  .  59.691   3.925  35.415  1.00 37.09  .    1    335
50 .
ATOM  N    N    GLU A   50  .  56.401   3.791  39.868  1.00 38.12  .    1    336
50 .
ATOM  C    CA   GLU A   50  .  55.087   3.529  40.414  1.00 40.23  .    1    337
50 .
ATOM  C    C    GLU A   50  .  54.670   4.563  41.449  1.00 39.51  .    1    338
50 .
ATOM  O    O    GLU A   50  .  53.513   5.002  41.369  1.00 38.20  .    1    339
50 .
ATOM  C    CB   GLU A   50  .  54.951   2.112  41.014  1.00 44.94  .    1    340
50 .
ATOM  C    CG   GLU A   50  .  55.886   1.901  42.166  1.00 51.48  .    1    341
50 .
ATOM  C    CD   GLU A   50  .  55.935   0.559  42.871  1.00 56.78  .    1    342
50 .
ATOM  O    OE1  GLU A   50  .  56.130  -0.493  42.186  1.00 57.81  .    1    343
50 .
ATOM  O    OE2  GLU A   50  .  55.820   0.638  44.131  1.00 56.72  .    1    344
51 .
ATOM  N    N    LEU A   51  .  55.554   4.972  42.359  1.00 38.15  .    1    345
51 .
ATOM  C    CA   LEU A   51  .  55.168   5.856  43.453  1.00 36.37  .    1    346
51 .
ATOM  C    C    LEU A   51  .  55.024   7.309  43.009  1.00 38.05  .    1    347
51 .
ATOM  O    O    LEU A   51  .  53.975   7.922  43.286  1.00 38.12  .    1    348
51 .
ATOM  C    CB   LEU A   51  .  56.159   5.799  44.601  1.00 38.50  .    1    349
51 .
ATOM  C    CG   LEU A   51  .  56.160   4.540  45.498  1.00 37.50  .    1    350
51 .
ATOM  C    CD1  LEU A   51  .  57.370   4.499  46.405  1.00 35.77  .    1    351
51 .
ATOM  C    CD2  LEU A   51  .  54.913   4.563  46.380  1.00 39.45  .    1    352
52 .
ATOM  N    N    THR A   52  .  55.961   7.763  42.176  1.00 37.40  .    1    353
52 .
ATOM  C    CA   THR A   52  .  55.767   9.073  41.517  1.00 36.08  .    1    354
52 .
ATOM  C    C    THR A   52  .  54.559   9.031  40.606  1.00 35.29  .    1    355
52 .
ATOM  O    O    THR A   52  .  53.906  10.093  40.486  1.00 37.04  .    1    356
52 .
ATOM  C    CB   THR A   52  .  57.026   9.561  40.782  1.00 35.00  .    1    357
52 .
ATOM  O    OG1  THR A   52  .  57.440   8.664  39.766  1.00 36.54  .    1    358
52 .
ATOM  C    CG2  THR A   52  .  58.174   9.684  41.776  1.00 34.63  .    1    359
53 .
ATOM  N    N    SER A   53  .  54.166   7.899  39.991  1.00 32.05  .    1    360
53 .
ATOM  C    CA   SER A   53  .  53.034   8.059  39.061  1.00 33.23  .    1    361
53 .
ATOM  C    C    SER A   53  .  51.747   8.265  39.826  1.00 34.07  .    1    362
53 .
ATOM  O    O    SER A   53  .  50.874   9.070  39.486  1.00 31.61  .    1    363
53 .
ATOM  C    CB   SER A   53  .  52.971   6.980  37.965  1.00 34.55  .    1    364
53 .
ATOM  O    OG   SER A   53  .  52.409   5.808  38.503  1.00 35.26  .    1    365
54 .
ATOM  N    N    GLN A   54  .  51.731   7.793  41.068  1.00 36.40  .    1    366
54 .
ATOM  C    CA   GLN A   54  .  50.608   8.031  41.982  1.00 38.96  .    1    367
54 .
ATOM  C    C    GLN A   54  .  50.516   9.497  42.371  1.00 39.01  .    1    368
54 .
ATOM  O    O    GLN A   54  .  49.472  10.162  42.478  1.00 40.41  .    1    369
54 .
ATOM  C    CB   GLN A   54  .  50.869   7.185  43.242  1.00 38.61  .    1    370
54 .
ATOM  C    CG   GLN A   54  .  50.881   5.695  43.049  1.00 44.05  .    1    371
54 .
ATOM  C    CD   GLN A   54  .  51.224   4.853  44.260  1.00 46.47  .    1    372
54 .
ATOM  O    OE1  GLN A   54  .  50.893   5.140  45.424  1.00 49.07  .    1    373
54 .
ATOM  N    NE2  GLN A   54  .  52.028   3.824  44.052  1.00 48.58  .    1    374
55 .
ATOM  N    N    ILE A   55  .  51.664  10.064  42.722  1.00 38.02  .    1    375
55 .
ATOM  C    CA   ILE A   55  .  51.685  11.466  43.139  1.00 37.18  .    1    376
55 .
ATOM  C    C    ILE A   55  .  51.546  12.454  41.983  1.00 37.77  .    1    377
55 .
ATOM  O    O    ILE A   55  .  50.822  13.469  42.160  1.00 38.19  .    1    378
55 .
ATOM  C    CB   ILE A   55  .  52.971  11.755  43.940  1.00 36.21  .    1    379
55 .
ATOM  C    CG1  ILE A   55  .  53.148  10.741  45.066  1.00 35.93  .    1    380
55 .
ATOM  C    CG2  ILE A   55  .  52.810  13.153  44.509  1.00 34.71  .    1    381
55 .
ATOM  C    CD1  ILE A   55  .  54.491  10.594  45.697  1.00 36.31  .    1    382
56 .
ATOM  N    N    LEU A   56  .  52.256  12.225  40.872  1.00 34.10  .    1    383
56 .
ATOM  C    CA   LEU A   56  .  52.089  13.161  39.750  1.00 33.94  .    1    384
56 .
ATOM  C    C    LEU A   56  .  50.718  12.990  39.110  1.00 34.23  .    1    385
56 .
ATOM  O    O    LEU A   56  .  50.183  13.976  38.622  1.00 32.67  .    1    386
56 .
ATOM  C    CB   LEU A   56  .  53.202  12.954  38.671  1.00 30.77  .    1    387
56 .
ATOM  C    CG   LEU A   56  .  54.576  13.348  39.206  1.00 28.72  .    1    388
56 .
ATOM  C    CD1  LEU A   56  .  55.693  12.643  38.322  1.00 25.23  .    1    389
56 .
ATOM  C    CD2  LEU A   56  .  54.766  14.869  39.166  1.00 24.03  .    1    390
57 .
ATOM  N    N    GLY A   57  .  50.139  11.777  39.148  1.00 34.93  .    1    391
57 .
ATOM  C    CA   GLY A   57  .  48.806  11.598  38.571  1.00 38.18  .    1    392
57 .
ATOM  C    C    GLY A   57  .  47.747  12.503  39.251  1.00 38.79  .    1    393
57 .
ATOM  O    O    GLY A   57  .  46.741  12.834  38.597  1.00 37.02  .    1    394
58 .
ATOM  N    N    ALA A   58  .  47.954  12.842  40.529  1.00 37.97  .    1    395
58 .
ATOM  C    CA   ALA A   58  .  47.049  13.772  41.185  1.00 40.00  .    1    396
58 .
ATOM  C    C    ALA A   58  .  47.543  15.218  41.207  1.00 40.65  .    1    397
58 .
ATOM  O    O    ALA A   58  .  46.749  16.156  41.100  1.00 40.43  .    1    398
58 .
ATOM  C    CB   ALA A   58  .  46.844  13.332  42.651  1.00 41.12  .    1    399
59 .
ATOM  N    N    ASN A   59  .  48.849  15.422  41.232  1.00 41.16  .    1    400
59 .
ATOM  C    CA   ASN A   59  .  49.442  16.746  41.076  1.00 40.10  .    1    401
59 .
ATOM  C    C    ASN A   59  .  50.641  16.757  40.152  1.00 36.86  .    1    402
59 .
ATOM  O    O    ASN A   59  .  51.739  16.550  40.616  1.00 36.05  .    1    403
59 .
ATOM  C    CB   ASN A   59  .  49.902  17.311  42.440  1.00 42.27  .    1    404
59 .
ATOM  C    CG   ASN A   59  .  50.394  18.741  42.232  1.00 44.57  .    1    405
59 .
ATOM  O    OD1  ASN A   59  .  49.925  19.460  41.333  1.00 44.98  .    1    406
59 .
ATOM  N    ND2  ASN A   59  .  51.376  19.113  43.041  1.00 48.24  .    1    407
60 .
ATOM  N    N    PRO A   60  .  50.455  17.052  38.862  1.00 35.80  .    1    408
60 .
ATOM  C    CA   PRO A   60  .  51.505  17.010  37.877  1.00 35.23  .    1    409
60 .
ATOM  C    C    PRO A   60  .  52.487  18.187  37.928  1.00 34.30  .    1    410
60 .
ATOM  O    O    PRO A   60  .  53.431  18.214  37.157  1.00 32.09  .    1    411
60 .
ATOM  C    CB   PRO A   60  .  50.778  16.989  36.525  1.00 34.87  .    1    412
60 .
ATOM  C    CG   PRO A   60  .  49.377  17.279  36.823  1.00 34.67  .    1    413
60 .
ATOM  C    CD   PRO A   60  .  49.103  17.072  38.259  1.00 32.89  .    1    414
61 .
ATOM  N    N    ASP A   61  .  52.231  19.164  38.813  1.00 35.12  .    1    415
61 .
ATOM  C    CA   ASP A   61  .  53.188  20.251  39.026  1.00 35.05  .    1    416
61 .
ATOM  C    C    ASP A   61  .  54.174  20.042  40.165  1.00 36.42  .    1    417
61 .
ATOM  O    O    ASP A   61  .  54.901  20.949  40.564  1.00 36.10  .    1    418
61 .
ATOM  C    CB   ASP A   61  .  52.344  21.493  39.344  1.00 39.05  .    1    419
61 .
ATOM  C    CG   ASP A   61  .  51.617  22.007  38.102  1.00 41.50  .    1    420
61 .
ATOM  O    OD1  ASP A   61  .  52.312  22.255  37.097  1.00 39.77  .    1    421
61 .
ATOM  O    OD2  ASP A   61  .  50.360  22.070  38.217  1.00 43.90  .    1    422
62 .
ATOM  N    N    PHE A   62  .  54.285  18.809  40.722  1.00 36.31  .    1    423
62 .
ATOM  C    CA   PHE A   62  .  55.342  18.547  41.698  1.00 35.48  .    1    424
62 .
ATOM  C    C    PHE A   62  .  56.639  18.222  40.966  1.00 33.86  .    1    425
62 .
ATOM  O    O    PHE A   62  .  57.087  17.078  40.894  1.00 32.22  .    1    426
62 .
ATOM  C    CB   PHE A   62  .  54.968  17.419  42.631  1.00 36.89  .    1    427
62 .
ATOM  C    CG   PHE A   62  .  55.740  17.053  43.840  1.00 34.07  .    1    428
62 .
ATOM  C    CD1  PHE A   62  .  55.154  16.186  44.745  1.00 37.26  .    1    429
62 .
ATOM  C    CD2  PHE A   62  .  56.969  17.595  44.127  1.00 36.06  .    1    430
62 .
ATOM  C    CE1  PHE A   62  .  55.838  15.809  45.928  1.00 37.21  .    1    431
62 .
ATOM  C    CE2  PHE A   62  .  57.660  17.261  45.291  1.00 35.29  .    1    432
62 .
ATOM  C    CZ   PHE A   62  .  57.084  16.378  46.181  1.00 34.55  .    1    433
63 .
ATOM  N    N    ALA A   63  .  57.311  19.264  40.533  1.00 33.09  .    1    434
63 .
ATOM  C    CA   ALA A   63  .  58.362  19.211  39.534  1.00 33.20  .    1    435
63 .
ATOM  C    C    ALA A   63  .  59.503  18.265  39.942  1.00 33.06  .    1    436
63 .
ATOM  O    O    ALA A   63  .  60.203  17.783  39.068  1.00 33.94  .    1    437
63 .
ATOM  C    CB   ALA A   63  .  58.946  20.582  39.268  1.00 31.50  .    1    438
64 .
ATOM  N    N    THR A   64  .  59.747  18.170  41.250  1.00 32.79  .    1    439
64 .
ATOM  C    CA   THR A   64  .  60.879  17.397  41.719  1.00 34.25  .    1    440
64 .
ATOM  C    C    THR A   64  .  60.630  15.931  41.336  1.00 32.96  .    1    441
64 .
ATOM  O    O    THR A   64  .  61.610  15.244  41.154  1.00 36.87  .    1    442
64 .
ATOM  C    CB   THR A   64  .  61.082  17.436  43.255  1.00 33.02  .    1    443
64 .
ATOM  O    OG1  THR A   64  .  61.618  18.726  43.609  1.00 32.12  .    1    444
64 .
ATOM  C    CG2  THR A   64  .  62.152  16.432  43.731  1.00 35.28  .    1    445
65 .
ATOM  N    N    LEU A   65  .  59.370  15.534  41.321  1.00 31.60  .    1    446
65 .
ATOM  C    CA   LEU A   65  .  59.094  14.160  40.933  1.00 33.66  .    1    447
65 .
ATOM  C    C    LEU A   65  .  59.367  13.960  39.472  1.00 31.60  .    1    448
65 .
ATOM  O    O    LEU A   65  .  59.934  12.896  39.220  1.00 31.62  .    1    449
65 .
ATOM  C    CB   LEU A   65  .  57.746  13.666  41.436  1.00 33.83  .    1    450
65 .
ATOM  C    CG   LEU A   65  .  57.376  13.909  42.897  1.00 33.59  .    1    451
65 .
ATOM  C    CD1  LEU A   65  .  56.019  13.275  43.183  1.00 33.05  .    1    452
65 .
ATOM  C    CD2  LEU A   65  .  58.397  13.334  43.877  1.00 33.67  .    1    453
66 .
ATOM  N    N    TRP A   66  .  59.215  14.899  38.534  1.00 31.64  .    1    454
66 .
ATOM  C    CA   TRP A   66  .  59.680  14.667  37.163  1.00 29.71  .    1    455
66 .
ATOM  C    C    TRP A   66  .  61.184  14.454  37.112  1.00 31.42  .    1    456
66 .
ATOM  O    O    TRP A   66  .  61.722  13.647  36.355  1.00 28.35  .    1    457
66 .
ATOM  C    CB   TRP A   66  .  59.278  15.784  36.174  1.00 27.97  .    1    458
66 .
ATOM  C    CG   TRP A   66  .  57.784  15.870  36.023  1.00 27.80  .    1    459
66 .
ATOM  C    CD1  TRP A   66  .  57.000  16.959  36.438  1.00 26.35  .    1    460
66 .
ATOM  C    CD2  TRP A   66  .  56.891  14.922  35.469  1.00 27.32  .    1    461
66 .
ATOM  N    NE1  TRP A   66  .  55.688  16.713  36.156  1.00 24.66  .    1    462
66 .
ATOM  C    CE2  TRP A   66  .  55.588  15.459  35.565  1.00 28.40  .    1    463
66 .
ATOM  C    CE3  TRP A   66  .  57.062  13.631  34.931  1.00 28.13  .    1    464
66 .
ATOM  C    CZ2  TRP A   66  .  54.463  14.767  35.121  1.00 29.16  .    1    465
66 .
ATOM  C    CZ3  TRP A   66  .  55.931  12.940  34.470  1.00 28.72  .    1    466
66 .
ATOM  C    CH2  TRP A   66  .  54.657  13.521  34.595  1.00 28.63  .    1    467
67 .
ATOM  N    N    ASN A   67  .  61.928  15.255  37.951  1.00 31.61  .    1    468
67 .
ATOM  C    CA   ASN A   67  .  63.380  15.055  37.943  1.00 29.42  .    1    469
67 .
ATOM  C    C    ASN A   67  .  63.649  13.582  38.314  1.00 31.65  .    1    470
67 .
ATOM  O    O    ASN A   67  .  64.630  13.063  37.797  1.00 30.77  .    1    471
67 .
ATOM  C    CB   ASN A   67  .  64.116  15.978  38.910  1.00 30.26  .    1    472
67 .
ATOM  C    CG   ASN A   67  .  63.731  17.455  38.639  1.00 31.20  .    1    473
67 .
ATOM  O    OD1  ASN A   67  .  63.096  17.758  37.612  1.00 27.91  .    1    474
67 .
ATOM  N    ND2  ASN A   67  .  64.142  18.312  39.576  1.00 33.09  .    1    475
68 .
ATOM  N    N    CYS A   68  .  62.961  13.111  39.351  1.00 31.23  .    1    476
68 .
ATOM  C    CA   CYS A   68  .  63.159  11.722  39.780  1.00 32.73  .    1    477
68 .
ATOM  C    C    CYS A   68  .  62.815  10.716  38.704  1.00 32.73  .    1    478
68 .
ATOM  O    O    CYS A   68  .  63.481   9.669  38.643  1.00 35.63  .    1    479
68 .
ATOM  C    CB   CYS A   68  .  62.330  11.413  41.037  1.00 34.01  .    1    480
68 .
ATOM  S    SG   CYS A   68  .  62.748  12.335  42.532  1.00 38.78  .    1    481
69 .
ATOM  N    N    ARG A   69  .  61.730  10.918  37.934  1.00 33.95  .    1    482
69 .
ATOM  C    CA   ARG A   69  .  61.451   9.928  36.863  1.00 33.15  .    1    483
69 .
ATOM  C    C    ARG A   69  .  62.541   9.953  35.813  1.00 32.35  .    1    484
69 .
ATOM  O    O    ARG A   69  .  62.870   8.902  35.270  1.00 33.60  .    1    485
69 .
ATOM  C    CB   ARG A   69  .  60.088  10.091  36.175  1.00 31.60  .    1    486
69 .
ATOM  C    CG   ARG A   69  .  58.909   9.974  37.160  1.00 29.94  .    1    487
69 .
ATOM  C    CD   ARG A   69  .  57.608  10.217  36.415  1.00 29.89  .    1    488
69 .
ATOM  N    NE   ARG A   69  .  57.317   9.107  35.470  1.00 31.03  .    1    489
69 .
ATOM  C    CZ   ARG A   69  .  56.729   7.953  35.857  1.00 30.53  .    1    490
69 .
ATOM  N    NH1  ARG A   69  .  56.542   7.024  34.931  1.00 29.40  .    1    491
69 .
ATOM  N    NH2  ARG A   69  .  56.314   7.730  37.102  1.00 29.81  .    1    492
70 .
ATOM  N    N    ARG A   70  .  63.123  11.110  35.510  1.00 31.95  .    1    493
70 .
ATOM  C    CA   ARG A   70  .  64.185  11.232  34.523  1.00 31.32  .    1    494
70 .
ATOM  C    C    ARG A   70  .  65.420  10.477  35.023  1.00 30.92  .    1    495
70 .
ATOM  O    O    ARG A   70  .  66.180   9.983  34.183  1.00 32.86  .    1    496
70 .
ATOM  C    CB   ARG A   70  .  64.551  12.701  34.178  1.00 30.43  .    1    497
70 .
ATOM  C    CG   ARG A   70  .  63.550  13.423  33.308  1.00 30.18  .    1    498
70 .
ATOM  C    CD   ARG A   70  .  63.950  14.833  32.858  1.00 30.50  .    1    499
70 .
ATOM  N    NE   ARG A   70  .  63.892  15.903  33.843  1.00 28.41  .    1    500
70 .
ATOM  C    CZ   ARG A   70  .  62.818  16.650  34.070  1.00 30.82  .    1    501
70 .
ATOM  N    NH1  ARG A   70  .  61.628  16.447  33.464  1.00 29.75  .    1    502
70 .
ATOM  N    NH2  ARG A   70  .  62.886  17.629  34.961  1.00 28.42  .    1    503
71 .
ATOM  N    N    GLU A   71  .  65.740  10.585  36.300  1.00 31.72  .    1    504
71 .
ATOM  C    CA   GLU A   71  .  66.928   9.883  36.795  1.00 31.58  .    1    505
71 .
ATOM  C    C    GLU A   71  .  66.716   8.367  36.693  1.00 32.47  .    1    506
71 .
ATOM  O    O    GLU A   71  .  67.645   7.669  36.256  1.00 32.30  .    1    507
71 .
ATOM  C    CB   GLU A   71  .  67.331  10.236  38.225  1.00 31.95  .    1    508
71 .
ATOM  C    CG   GLU A   71  .  67.651  11.723  38.390  1.00 34.81  .    1    509
71 .
ATOM  C    CD   GLU A   71  .  67.475  12.221  39.803  1.00 37.15  .    1    510
71 .
ATOM  O    OE1  GLU A   71  .  66.849  11.496  40.613  1.00 35.97  .    1    511
71 .
ATOM  O    OE2  GLU A   71  .  67.975  13.346  40.144  1.00 37.83  .    1    512
72 .
ATOM  N    N    VAL A   72  .  65.554   7.858  37.147  1.00 31.59  .    1    513
72 .
ATOM  C    CA   VAL A   72  .  65.302   6.460  36.876  1.00 34.58  .    1    514
72 .
ATOM  C    C    VAL A   72  .  65.419   6.096  35.386  1.00 35.56  .    1    515
72 .
ATOM  O    O    VAL A   72  .  65.965   5.035  35.005  1.00 34.07  .    1    516
72 .
ATOM  C    CB   VAL A   72  .  63.896   6.066  37.442  1.00 34.33  .    1    517
72 .
ATOM  C    CG1  VAL A   72  .  63.635   4.593  37.177  1.00 29.52  .    1    518
72 .
ATOM  C    CG2  VAL A   72  .  63.890   6.402  38.941  1.00 33.50  .    1    519
73 .
ATOM  N    N    LEU A   73  .  64.667   6.755  34.526  1.00 33.78  .    1    520
73 .
ATOM  C    CA   LEU A   73  .  64.615   6.339  33.104  1.00 34.74  .    1    521
73 .
ATOM  C    C    LEU A   73  .  66.017   6.372  32.484  1.00 37.48  .    1    522
73 .
ATOM  O    O    LEU A   73  .  66.319   5.521  31.653  1.00 36.46  .    1    523
73 .
ATOM  C    CB   LEU A   73  .  63.693   7.230  32.297  1.00 33.21  .    1    524
73 .
ATOM  C    CG   LEU A   73  .  62.203   6.922  32.173  1.00 36.17  .    1    525
73 .
ATOM  C    CD1  LEU A   73  .  61.749   5.910  33.194  1.00 38.38  .    1    526
73 .
ATOM  C    CD2  LEU A   73  .  61.369   8.193  32.230  1.00 31.34  .    1    527
74 .
ATOM  N    N    GLN A   74  .  66.833   7.368  32.881  1.00 37.83  .    1    528
74 .
ATOM  C    CA   GLN A   74  .  68.176   7.424  32.333  1.00 42.53  .    1    529
74 .
ATOM  C    C    GLN A   74  .  68.972   6.169  32.753  1.00 41.76  .    1    530
74 .
ATOM  O    O    GLN A   74  .  69.689   5.595  31.953  1.00 42.65  .    1    531
74 .
ATOM  C    CB   GLN A   74  .  68.940   8.648  32.835  1.00 44.73  .    1    532
74 .
ATOM  C    CG   GLN A   74  .  68.364   9.891  32.156  1.00 51.25  .    1    533
74 .
ATOM  C    CD   GLN A   74  .  68.839  11.181  32.790  1.00 54.48  .    1    534
74 .
ATOM  O    OE1  GLN A   74  .  69.740  11.258  33.619  1.00 56.41  .    1    535
74 .
ATOM  N    NE2  GLN A   74  .  68.187  12.263  32.396  1.00 57.50  .    1    536
75 .
ATOM  N    N    HIS A   75  .  68.902   5.920  34.037  1.00 40.98  .    1    537
75 .
ATOM  C    CA   HIS A   75  .  69.469   4.715  34.603  1.00 44.09  .    1    538
75 .
ATOM  C    C    HIS A   75  .  69.119   3.431  33.873  1.00 43.73  .    1    539
75 .
ATOM  O    O    HIS A   75  .  69.972   2.644  33.459  1.00 44.37  .    1    540
75 .
ATOM  C    CB   HIS A   75  .  69.016   4.604  36.071  1.00 43.10  .    1    541
75 .
ATOM  C    CG   HIS A   75  .  69.921   3.601  36.721  1.00 45.05  .    1    542
75 .
ATOM  N    ND1  HIS A   75  .  69.483   2.396  37.207  1.00 45.78  .    1    543
75 .
ATOM  C    CD2  HIS A   75  .  71.270   3.619  36.863  1.00 45.75  .    1    544
75 .
ATOM  C    CE1  HIS A   75  .  70.524   1.715  37.670  1.00 46.30  .    1    545
75 .
ATOM  N    NE2  HIS A   75  .  71.606   2.428  37.452  1.00 46.88  .    1    546
76 .
ATOM  N    N    LEU A   76  .  67.815   3.224  33.694  1.00 43.79  .    1    547
76 .
ATOM  C    CA   LEU A   76  .  67.305   2.020  33.062  1.00 42.16  .    1    548
76 .
ATOM  C    C    LEU A   76  .  67.744   1.871  31.614  1.00 43.28  .    1    549
76 .
ATOM  O    O    LEU A   76  .  67.779   0.706  31.160  1.00 41.92  .    1    550
76 .
ATOM  C    CB   LEU A   76  .  65.784   1.961  33.241  1.00 40.86  .    1    551
76 .
ATOM  C    CG   LEU A   76  .  65.196   1.375  34.519  1.00 41.50  .    1    552
76 .
ATOM  C    CD1  LEU A   76  .  65.760   1.897  35.804  1.00 42.32  .    1    553
76 .
ATOM  C    CD2  LEU A   76  .  63.666   1.539  34.598  1.00 40.91  .    1    554
77 .
ATOM  N    N    GLU A   77  .  67.983   2.933  30.837  1.00 40.88  .    1    555
77 .
ATOM  C    CA   GLU A   77  .  68.321   2.761  29.442  1.00 43.28  .    1    556
77 .
ATOM  C    C    GLU A   77  .  69.528   1.817  29.323  1.00 41.92  .    1    557
77 .
ATOM  O    O    GLU A   77  .  69.626   1.123  28.301  1.00 42.80  .    1    558
77 .
ATOM  C    CB   GLU A   77  .  68.650   4.078  28.714  1.00 46.68  .    1    559
77 .
ATOM  C    CG   GLU A   77  .  67.864   5.297  29.098  1.00 50.55  .    1    560
77 .
ATOM  C    CD   GLU A   77  .  67.913   6.562  28.276  1.00 51.81  .    1    561
77 .
ATOM  O    OE1  GLU A   77  .  68.770   7.445  28.495  1.00 50.46  .    1    562
77 .
ATOM  O    OE2  GLU A   77  .  67.030   6.744  27.397  1.00 54.15  .    1    563
78 .
ATOM  N    N    THR A   78  .  70.444   1.807  30.301  1.00 40.29  .    1    564
78 .
ATOM  C    CA   THR A   78  .  71.666   1.006  30.174  1.00 40.10  .    1    565
78 .
ATOM  C    C    THR A   78  .  71.587  -0.322  30.903  1.00 41.41  .    1    566
78 .
ATOM  O    O    THR A   78  .  72.621  -0.975  31.112  1.00 41.22  .    1    567
78 .
ATOM  C    CB   THR A   78  .  72.903   1.747  30.730  1.00 41.94  .    1    568
78 .
ATOM  O    OG1  THR A   78  .  72.902   1.681  32.165  1.00 40.65  .    1    569
78 .
ATOM  C    CG2  THR A   78  .  72.930   3.186  30.262  1.00 39.95  .    1    570
79 .
ATOM  N    N    GLU A   79  .  70.393  -0.714  31.322  1.00 40.03  .    1    571
79 .
ATOM  C    CA   GLU A   79  .  70.099  -1.970  31.938  1.00 42.04  .    1    572
79 .
ATOM  C    C    GLU A   79  .  68.965  -2.708  31.206  1.00 41.94  .    1    573
79 .
ATOM  O    O    GLU A   79  .  68.904  -3.907  31.314  1.00 41.48  .    1    574
79 .
ATOM  C    CB   GLU A   79  .  69.628  -1.769  33.393  1.00 46.96  .    1    575
79 .
ATOM  C    CG   GLU A   79  .  70.774  -2.036  34.382  1.00 51.88  .    1    576
79 .
ATOM  C    CD   GLU A   79  .  70.342  -1.719  35.799  1.00 54.75  .    1    577
79 .
ATOM  O    OE1  GLU A   79  .  69.378  -0.977  36.049  1.00 55.07  .    1    578
79 .
ATOM  O    OE2  GLU A   79  .  71.010  -2.218  36.733  1.00 57.47  .    1    579
80 .
ATOM  N    N    LYS A   80  .  68.092  -2.005  30.510  1.00 39.93  .    1    580
80 .
ATOM  C    CA   LYS A   80  .  66.981  -2.652  29.822  1.00 44.13  .    1    581
80 .
ATOM  C    C    LYS A   80  .  67.316  -2.991  28.396  1.00 42.73  .    1    582
80 .
ATOM  O    O    LYS A   80  .  68.114  -2.289  27.777  1.00 43.41  .    1    583
80 .
ATOM  C    CB   LYS A   80  .  65.703  -1.818  29.985  1.00 45.70  .    1    584
80 .
ATOM  C    CG   LYS A   80  .  65.296  -1.796  31.470  1.00 48.37  .    1    585
80 .
ATOM  C    CD   LYS A   80  .  64.943  -3.198  31.940  1.00 50.85  .    1    586
80 .
ATOM  C    CE   LYS A   80  .  64.767  -3.378  33.433  1.00 52.11  .    1    587
80 .
ATOM  N    NZ   LYS A   80  .  63.675  -2.517  33.990  1.00 54.23  .    1    588
81 .
ATOM  N    N    SER A   81  .  66.803  -4.117  27.911  1.00 45.85  .    1    589
81 .
ATOM  C    CA   SER A   81  .  66.824  -4.331  26.446  1.00 47.27  .    1    590
81 .
ATOM  C    C    SER A   81  .  66.157  -3.217  25.680  1.00 49.04  .    1    591
81 .
ATOM  O    O    SER A   81  .  65.304  -2.472  26.194  1.00 48.71  .    1    592
81 .
ATOM  C    CB   SER A   81  .  66.075  -5.667  26.245  1.00 47.13  .    1    593
81 .
ATOM  O    OG   SER A   81  .  64.698  -5.525  26.585  1.00 45.96  .    1    594
82 .
ATOM  N    N    PRO A   82  .  66.449  -3.091  24.394  1.00 51.14  .    1    595
82 .
ATOM  C    CA   PRO A   82  .  65.860  -2.062  23.551  1.00 51.26  .    1    596
82 .
ATOM  C    C    PRO A   82  .  64.342  -2.127  23.485  1.00 51.32  .    1    597
82 .
ATOM  O    O    PRO A   82  .  63.743  -1.046  23.382  1.00 51.06  .    1    598
82 .
ATOM  C    CB   PRO A   82  .  66.446  -2.298  22.164  1.00 51.60  .    1    599
82 .
ATOM  C    CG   PRO A   82  .  66.751  -3.756  22.183  1.00 50.94  .    1    600
82 .
ATOM  C    CD   PRO A   82  .  67.237  -4.063  23.594  1.00 50.65  .    1    601
83 .
ATOM  N    N    GLU A   83  .  63.772  -3.319  23.591  1.00 51.60  .    1    602
83 .
ATOM  C    CA   GLU A   83  .  62.314  -3.411  23.474  1.00 51.84  .    1    603
83 .
ATOM  C    C    GLU A   83  .  61.653  -3.219  24.828  1.00 49.50  .    1    604
83 .
ATOM  O    O    GLU A   83  .  60.476  -2.871  24.888  1.00 47.43  .    1    605
83 .
ATOM  C    CB   GLU A   83  .  61.866  -4.703  22.828  1.00 54.41  .    1    606
83 .
ATOM  C    CG   GLU A   83  .  62.081  -6.050  23.474  1.00 54.29  .    1    607
83 .
ATOM  C    CD   GLU A   83  .  63.178  -6.852  22.795  1.00 54.63  .    1    608
83 .
ATOM  O    OE1  GLU A   83  .  62.989  -7.393  21.691  1.00 54.77  .    1    609
83 .
ATOM  O    OE2  GLU A   83  .  64.291  -6.944  23.369  1.00 56.74  .    1    610
84 .
ATOM  N    N    GLU A   84  .  62.399  -3.489  25.903  1.00 46.44  .    1    611
84 .
ATOM  C    CA   GLU A   84  .  61.901  -3.179  27.252  1.00 44.60  .    1    612
84 .
ATOM  C    C    GLU A   84  .  61.913  -1.666  27.478  1.00 42.51  .    1    613
84 .
ATOM  O    O    GLU A   84  .  61.060  -1.096  28.177  1.00 41.71  .    1    614
84 .
ATOM  C    CB   GLU A   84  .  62.828  -3.872  28.227  1.00 46.20  .    1    615
84 .
ATOM  C    CG   GLU A   84  .  62.466  -4.222  29.610  1.00 49.13  .    1    616
84 .
ATOM  C    CD   GLU A   84  .  63.172  -5.417  30.241  1.00 52.29  .    1    617
84 .
ATOM  O    OE1  GLU A   84  .  64.369  -5.702  30.000  1.00 51.10  .    1    618
84 .
ATOM  O    OE2  GLU A   84  .  62.499  -6.058  31.098  1.00 52.94  .    1    619
85 .
ATOM  N    N    SER A   85  .  62.924  -1.025  26.852  1.00 40.06  .    1    620
85 .
ATOM  C    CA   SER A   85  .  62.972   0.415  27.046  1.00 40.55  .    1    621
85 .
ATOM  C    C    SER A   85  .  61.939   1.063  26.144  1.00 37.92  .    1    622
85 .
ATOM  O    O    SER A   85  .  61.287   2.040  26.573  1.00 35.94  .    1    623
85 .
ATOM  C    CB   SER A   85  .  64.384   0.976  27.015  1.00 42.26  .    1    624
85 .
ATOM  O    OG   SER A   85  .  65.045   0.578  25.866  1.00 47.81  .    1    625
86 .
ATOM  N    N    ALA A   86  .  61.671   0.440  25.013  1.00 35.49  .    1    626
86 .
ATOM  C    CA   ALA A   86  .  60.580   0.948  24.157  1.00 35.20  .    1    627
86 .
ATOM  C    C    ALA A   86  .  59.226   0.834  24.855  1.00 32.93  .    1    628
86 .
ATOM  O    O    ALA A   86  .  58.432   1.766  24.690  1.00 32.36  .    1    629
86 .
ATOM  C    CB   ALA A   86  .  60.557   0.226  22.826  1.00 34.99  .    1    630
87 .
ATOM  N    N    ALA A   87  .  58.952  -0.174  25.682  1.00 32.18  .    1    631
87 .
ATOM  C    CA   ALA A   87  .  57.669  -0.194  26.371  1.00 33.30  .    1    632
87 .
ATOM  C    C    ALA A   87  .  57.620   0.829  27.506  1.00 32.87  .    1    633
87 .
ATOM  O    O    ALA A   87  .  56.601   1.520  27.677  1.00 33.01  .    1    634
87 .
ATOM  C    CB   ALA A   87  .  57.254  -1.582  26.849  1.00 34.26  .    1    635
88 .
ATOM  N    N    LEU A   88  .  58.666   1.026  28.232  1.00 32.44  .    1    636
88 .
ATOM  C    CA   LEU A   88  .  58.758   2.059  29.266  1.00 33.50  .    1    637
88 .
ATOM  C    C    LEU A   88  .  58.454   3.459  28.691  1.00 30.78  .    1    638
88 .
ATOM  O    O    LEU A   88  .  57.764   4.249  29.332  1.00 27.44  .    1    639
88 .
ATOM  C    CB   LEU A   88  .  60.134   2.183  29.889  1.00 35.69  .    1    640
88 .
ATOM  C    CG   LEU A   88  .  60.560   1.467  31.173  1.00 38.08  .    1    641
88 .
ATOM  C    CD1  LEU A   88  .  59.506   1.254  32.265  1.00 38.44  .    1    642
88 .
ATOM  C    CD2  LEU A   88  .  61.237   0.197  30.802  1.00 38.30  .    1    643
89 .
ATOM  N    N    VAL A   89  .  58.949   3.714  27.498  1.00 28.58  .    1    644
89 .
ATOM  C    CA   VAL A   89  .  58.759   4.998  26.846  1.00 29.59  .    1    645
89 .
ATOM  C    C    VAL A   89  .  57.314   5.151  26.402  1.00 31.64  .    1    646
89 .
ATOM  O    O    VAL A   89  .  56.737   6.238  26.601  1.00 30.81  .    1    647
89 .
ATOM  C    CB   VAL A   89  .  59.725   5.091  25.650  1.00 30.14  .    1    648
89 .
ATOM  C    CG1  VAL A   89  .  59.148   6.015  24.570  1.00 29.65  .    1    649
89 .
ATOM  C    CG2  VAL A   89  .  61.175   5.464  26.040  1.00 28.45  .    1    650
90 .
ATOM  N    N    LYS A   90  .  56.745   4.100  25.743  1.00 29.56  .    1    651
90 .
ATOM  C    CA   LYS A   90  .  55.328   4.213  25.429  1.00 29.71  .    1    652
90 .
ATOM  C    C    LYS A   90  .  54.508   4.504  26.681  1.00 29.91  .    1    653
90 .
ATOM  O    O    LYS A   90  .  53.603   5.368  26.699  1.00 30.98  .    1    654
90 .
ATOM  C    CB   LYS A   90  .  54.825   2.917  24.734  1.00 29.23  .    1    655
90 .
ATOM  C    CG   LYS A   90  .  53.472   3.104  24.073  1.00 33.04  .    1    656
90 .
ATOM  C    CD   LYS A   90  .  53.219   2.032  22.988  1.00 35.96  .    1    657
90 .
ATOM  C    CE   LYS A   90  .  52.213   2.578  21.974  1.00 37.51  .    1    658
90 .
ATOM  N    NZ   LYS A   90  .  51.815   1.652  20.886  1.00 33.76  .    1    659
91 .
ATOM  N    N    ALA A   91  .  54.796   3.789  27.759  1.00 29.24  .    1    660
91 .
ATOM  C    CA   ALA A   91  .  54.057   3.914  28.988  1.00 30.33  .    1    661
91 .
ATOM  C    C    ALA A   91  .  54.244   5.358  29.540  1.00 30.09  .    1    662
91 .
ATOM  O    O    ALA A   91  .  53.292   5.990  29.969  1.00 29.67  .    1    663
91 .
ATOM  C    CB   ALA A   91  .  54.572   2.921  30.020  1.00 27.55  .    1    664
92 .
ATOM  N    N    GLU A   92  .  55.449   5.872  29.481  1.00 30.32  .    1    665
92 .
ATOM  C    CA   GLU A   92  .  55.768   7.244  29.814  1.00 29.68  .    1    666
92 .
ATOM  C    C    GLU A   92  .  54.954   8.237  29.005  1.00 29.26  .    1    667
92 .
ATOM  O    O    GLU A   92  .  54.472   9.221  29.584  1.00 31.91  .    1    668
92 .
ATOM  C    CB   GLU A   92  .  57.258   7.544  29.622  1.00 28.93  .    1    669
92 .
ATOM  C    CG   GLU A   92  .  57.648   8.786  30.482  1.00 32.83  .    1    670
92 .
ATOM  C    CD   GLU A   92  .  57.658   8.545  31.967  1.00 31.66  .    1    671
92 .
ATOM  O    OE1  GLU A   92  .  57.439   7.370  32.404  1.00 30.81  .    1    672
92 .
ATOM  O    OE2  GLU A   92  .  57.904   9.516  32.748  1.00 29.78  .    1    673
93 .
ATOM  N    N    LEU A   93  .  54.802   8.029  27.709  1.00 28.31  .    1    674
93 .
ATOM  C    CA   LEU A   93  .  54.032   8.935  26.876  1.00 28.79  .    1    675
93 .
ATOM  C    C    LEU A   93  .  52.593   8.936  27.319  1.00 29.17  .    1    676
93 .
ATOM  O    O    LEU A   93  .  51.991  10.026  27.356  1.00 29.18  .    1    677
93 .
ATOM  C    CB   LEU A   93  .  54.207   8.534  25.388  1.00 31.04  .    1    678
93 .
ATOM  C    CG   LEU A   93  .  55.636   8.820  24.833  1.00 31.73  .    1    679
93 .
ATOM  C    CD1  LEU A   93  .  55.723   8.405  23.379  1.00 31.40  .    1    680
93 .
ATOM  C    CD2  LEU A   93  .  56.020  10.291  24.979  1.00 33.28  .    1    681
94 .
ATOM  N    N    GLY A   94  .  52.013   7.740  27.528  1.00 27.03  .    1    682
94 .
ATOM  C    CA   GLY A   94  .  50.574   7.801  27.904  1.00 28.91  .    1    683
94 .
ATOM  C    C    GLY A   94  .  50.392   8.417  29.280  1.00 27.75  .    1    684
94 .
ATOM  O    O    GLY A   94  .  49.459   9.113  29.566  1.00 29.76  .    1    685
95 .
ATOM  N    N    PHE A   95  .  51.317   8.159  30.221  1.00 28.89  .    1    686
95 .
ATOM  C    CA   PHE A   95  .  51.289   8.719  31.538  1.00 29.79  .    1    687
95 .
ATOM  C    C    PHE A   95  .  51.446  10.239  31.444  1.00 28.61  .    1    688
95 .
ATOM  O    O    PHE A   95  .  50.620  10.935  32.038  1.00 28.52  .    1    689
95 .
ATOM  C    CB   PHE A   95  .  52.405   8.156  32.444  1.00 29.11  .    1    690
95 .
ATOM  C    CG   PHE A   95  .  52.397   8.843  33.796  1.00 30.65  .    1    691
95 .
ATOM  C    CD1  PHE A   95  .  51.268   8.811  34.601  1.00 31.94  .    1    692
95 .
ATOM  C    CD2  PHE A   95  .  53.529   9.507  34.243  1.00 30.53  .    1    693
95 .
ATOM  C    CE1  PHE A   95  .  51.302   9.440  35.847  1.00 32.07  .    1    694
95 .
ATOM  C    CE2  PHE A   95  .  53.583  10.149  35.465  1.00 29.12  .    1    695
95 .
ATOM  C    CZ   PHE A   95  .  52.448  10.108  36.285  1.00 32.21  .    1    696
96 .
ATOM  N    N    LEU A   96  .  52.342  10.753  30.578  1.00 29.39  .    1    697
96 .
ATOM  C    CA   LEU A   96  .  52.342  12.202  30.328  1.00 26.39  .    1    698
96 .
ATOM  C    C    LEU A   96  .  51.082  12.832  29.818  1.00 26.31  .    1    699
96 .
ATOM  O    O    LEU A   96  .  50.690  13.906  30.232  1.00 28.30  .    1    700
96 .
ATOM  C    CB   LEU A   96  .  53.445  12.540  29.320  1.00 25.68  .    1    701
96 .
ATOM  C    CG   LEU A   96  .  54.819  12.581  30.015  1.00 25.28  .    1    702
96 .
ATOM  C    CD1  LEU A   96  .  55.809  12.398  28.885  1.00 26.42  .    1    703
96 .
ATOM  C    CD2  LEU A   96  .  54.963  13.937  30.694  1.00 27.36  .    1    704
97 .
ATOM  N    N    GLU A   97  .  50.392  12.242  28.869  1.00 29.44  .    1    705
97 .
ATOM  C    CA   GLU A   97  .  49.176  12.790  28.307  1.00 27.88  .    1    706
97 .
ATOM  C    C    GLU A   97  .  48.074  12.755  29.379  1.00 28.90  .    1    707
97 .
ATOM  O    O    GLU A   97  .  47.301  13.739  29.455  1.00 29.68  .    1    708
97 .
ATOM  C    CB   GLU A   97  .  48.764  11.868  27.109  1.00 31.40  .    1    709
97 .
ATOM  C    CG   GLU A   97  .  47.369  12.208  26.597  1.00 34.23  .    1    710
97 .
ATOM  C    CD   GLU A   97  .  47.174  11.949  25.114  1.00 39.05  .    1    711
97 .
ATOM  O    OE1  GLU A   97  .  46.479  12.699  24.398  1.00 40.74  .    1    712
97 .
ATOM  O    OE2  GLU A   97  .  47.689  10.936  24.605  1.00 40.86  .    1    713
98 .
ATOM  N    N    SER A   98  .  48.056  11.703  30.214  1.00 28.64  .    1    714
98 .
ATOM  C    CA   SER A   98  .  47.119  11.713  31.318  1.00 31.98  .    1    715
98 .
ATOM  C    C    SER A   98  .  47.376  12.880  32.284  1.00 31.14  .    1    716
98 .
ATOM  O    O    SER A   98  .  46.396  13.472  32.742  1.00 31.54  .    1    717
98 .
ATOM  C    CB   SER A   98  .  47.135  10.438  32.220  1.00 31.71  .    1    718
98 .
ATOM  O    OG   SER A   98  .  46.669   9.431  31.340  1.00 36.66  .    1    719
99 .
ATOM  N    N    CYS A   99  .  48.653  13.097  32.556  1.00 28.68  .    1    720
99 .
ATOM  C    CA   CYS A   99  .  48.999  14.202  33.444  1.00 26.78  .    1    721
99 .
ATOM  C    C    CYS A   99  .  48.656  15.513  32.772  1.00 26.72  .    1    722
99 .
ATOM  O    O    CYS A   99  .  48.129  16.407  33.445  1.00 29.55  .    1    723
99 .
ATOM  C    CB   CYS A   99  .  50.466  14.092  33.898  1.00 25.94  .    1    724
99 .
ATOM  S    SG   CYS A   99  .  50.876  12.797  35.063  1.00 25.99  .    1    725
100 .
ATOM  N    N    LEU A  100  .  48.807  15.641  31.469  1.00 27.51  .    1    726
100 .
ATOM  C    CA   LEU A  100  .  48.393  16.919  30.833  1.00 27.86  .    1    727
100 .
ATOM  C    C    LEU A  100  .  46.888  17.131  30.929  1.00 30.33  .    1    728
100 .
ATOM  O    O    LEU A  100  .  46.400  18.281  31.008  1.00 30.49  .    1    729
100 .
ATOM  C    CB   LEU A  100  .  48.900  16.881  29.402  1.00 30.52  .    1    730
100 .
ATOM  C    CG   LEU A  100  .  50.369  17.188  29.100  1.00 30.34  .    1    731
100 .
ATOM  C    CD1  LEU A  100  .  50.656  17.167  27.596  1.00 32.43  .    1    732
100 .
ATOM  C    CD2  LEU A  100  .  50.793  18.557  29.652  1.00 31.12  .    1    733
101 .
ATOM  N    N    ARG A  101  .  46.073  16.077  30.916  1.00 30.77  .    1    734
101 .
ATOM  C    CA   ARG A  101  .  44.620  16.181  31.101  1.00 32.43  .    1    735
101 .
ATOM  C    C    ARG A  101  .  44.254  16.649  32.496  1.00 32.81  .    1    736
101 .
ATOM  O    O    ARG A  101  .  43.317  17.415  32.729  1.00 33.11  .    1    737
101 .
ATOM  C    CB   ARG A  101  .  43.963  14.823  30.819  1.00 35.63  .    1    738
101 .
ATOM  C    CG   ARG A  101  .  43.676  14.524  29.351  1.00 37.82  .    1    739
101 .
ATOM  C    CD   ARG A  101  .  43.889  13.030  29.032  1.00 40.68  .    1    740
101 .
ATOM  N    NE   ARG A  101  .  42.907  12.159  29.612  1.00 43.04  .    1    741
101 .
ATOM  C    CZ   ARG A  101  .  41.626  11.936  29.403  1.00 44.78  .    1    742
101 .
ATOM  N    NH1  ARG A  101  .  40.985  12.585  28.464  1.00 43.14  .    1    743
101 .
ATOM  N    NH2  ARG A  101  .  40.915  11.047  30.155  1.00 46.18  .    1    744
102 .
ATOM  N    N    VAL A  102  .  45.094  16.412  33.486  1.00 31.92  .    1    745
102 .
ATOM  C    CA   VAL A  102  .  44.887  16.921  34.827  1.00 33.23  .    1    746
102 .
ATOM  C    C    VAL A  102  .  45.184  18.412  34.819  1.00 32.48  .    1    747
102 .
ATOM  O    O    VAL A  102  .  44.425  19.227  35.375  1.00 32.52  .    1    748
102 .
ATOM  C    CB   VAL A  102  .  45.758  16.169  35.866  1.00 32.63  .    1    749
102 .
ATOM  C    CG1  VAL A  102  .  45.746  16.906  37.189  1.00 31.75  .    1    750
102 .
ATOM  C    CG2  VAL A  102  .  45.319  14.715  35.994  1.00 34.39  .    1    751
103 .
ATOM  N    N    ASN A  103  .  46.331  18.765  34.243  1.00 31.61  .    1    752
103 .
ATOM  C    CA   ASN A  103  .  46.627  20.204  34.055  1.00 29.99  .    1    753
103 .
ATOM  C    C    ASN A  103  .  47.250  20.478  32.712  1.00 30.52  .    1    754
103 .
ATOM  O    O    ASN A  103  .  48.457  20.371  32.501  1.00 30.51  .    1    755
103 .
ATOM  C    CB   ASN A  103  .  47.528  20.650  35.259  1.00 29.56  .    1    756
103 .
ATOM  C    CG   ASN A  103  .  47.912  22.074  35.075  1.00 28.02  .    1    757
103 .
ATOM  O    OD1  ASN A  103  .  47.321  22.749  34.202  1.00 30.12  .    1    758
103 .
ATOM  N    ND2  ASN A  103  .  48.874  22.618  35.809  1.00 28.06  .    1    759
104 .
ATOM  N    N    PRO A  104  .  46.452  20.990  31.748  1.00 29.45  .    1    760
104 .
ATOM  C    CA   PRO A  104  .  46.903  21.162  30.369  1.00 31.94  .    1    761
104 .
ATOM  C    C    PRO A  104  .  47.945  22.257  30.228  1.00 29.40  .    1    762
104 .
ATOM  O    O    PRO A  104  .  48.561  22.472  29.194  1.00 29.00  .    1    763
104 .
ATOM  C    CB   PRO A  104  .  45.629  21.508  29.557  1.00 32.49  .    1    764
104 .
ATOM  C    CG   PRO A  104  .  44.525  20.991  30.402  1.00 31.38  .    1    765
104 .
ATOM  C    CD   PRO A  104  .  44.976  21.065  31.853  1.00 29.81  .    1    766
105 .
ATOM  N    N    LYS A  105  .  48.209  22.939  31.319  1.00 32.81  .    1    767
105 .
ATOM  C    CA   LYS A  105  .  49.263  23.990  31.264  1.00 33.45  .    1    768
105 .
ATOM  C    C    LYS A  105  .  50.327  23.772  32.315  1.00 31.71  .    1    769
105 .
ATOM  O    O    LYS A  105  .  50.969  24.716  32.755  1.00 29.84  .    1    770
105 .
ATOM  C    CB   LYS A  105  .  48.559  25.342  31.472  1.00 39.37  .    1    771
105 .
ATOM  C    CG   LYS A  105  .  47.898  25.408  32.819  1.00 43.60  .    1    772
105 .
ATOM  C    CD   LYS A  105  .  47.743  26.862  33.315  1.00 48.07  .    1    773
105 .
ATOM  C    CE   LYS A  105  .  47.408  26.764  34.815  1.00 48.89  .    1    774
105 .
ATOM  N    NZ   LYS A  105  .  46.533  27.882  35.235  1.00 52.85  .    1    775
106 .
ATOM  N    N    SER A  106  .  50.600  22.513  32.675  1.00 27.52  .    1    776
106 .
ATOM  C    CA   SER A  106  .  51.681  22.180  33.594  1.00 27.86  .    1    777
106 .
ATOM  C    C    SER A  106  .  53.023  22.263  32.890  1.00 27.04  .    1    778
106 .
ATOM  O    O    SER A  106  .  53.349  21.501  31.942  1.00 25.57  .    1    779
106 .
ATOM  C    CB   SER A  106  .  51.352  20.801  34.204  1.00 27.90  .    1    780
106 .
ATOM  O    OG   SER A  106  .  52.498  20.245  34.836  1.00 30.42  .    1    781
107 .
ATOM  N    N    TYR A  107  .  53.832  23.234  33.292  1.00 26.61  .    1    782
107 .
ATOM  C    CA   TYR A  107  .  55.148  23.478  32.722  1.00 26.40  .    1    783
107 .
ATOM  C    C    TYR A  107  .  56.000  22.181  32.885  1.00 25.37  .    1    784
107 .
ATOM  O    O    TYR A  107  .  56.640  21.896  31.905  1.00 26.81  .    1    785
107 .
ATOM  C    CB   TYR A  107  .  55.916  24.605  33.411  1.00 26.68  .    1    786
107 .
ATOM  C    CG   TYR A  107  .  55.394  25.961  32.927  1.00 31.94  .    1    787
107 .
ATOM  C    CD1  TYR A  107  .  54.335  26.585  33.581  1.00 35.37  .    1    788
107 .
ATOM  C    CD2  TYR A  107  .  55.991  26.596  31.857  1.00 31.58  .    1    789
107 .
ATOM  C    CE1  TYR A  107  .  53.941  27.877  33.227  1.00 38.36  .    1    790
107 .
ATOM  C    CE2  TYR A  107  .  55.603  27.858  31.474  1.00 35.71  .    1    791
107 .
ATOM  C    CZ   TYR A  107  .  54.521  28.460  32.105  1.00 38.55  .    1    792
107 .
ATOM  O    OH   TYR A  107  .  54.092  29.682  31.621  1.00 39.12  .    1    793
108 .
ATOM  N    N    GLY A  108  .  56.155  21.670  34.097  1.00 25.68  .    1    794
108 .
ATOM  C    CA   GLY A  108  .  57.005  20.488  34.271  1.00 27.78  .    1    795
108 .
ATOM  C    C    GLY A  108  .  56.551  19.275  33.421  1.00 27.34  .    1    796
108 .
ATOM  O    O    GLY A  108  .  57.374  18.487  32.914  1.00 28.03  .    1    797
109 .
ATOM  N    N    THR A  109  .  55.251  19.115  33.240  1.00 25.36  .    1    798
109 .
ATOM  C    CA   THR A  109  .  54.768  17.993  32.435  1.00 26.01  .    1    799
109 .
ATOM  C    C    THR A  109  .  55.174  18.157  30.995  1.00 25.79  .    1    800
109 .
ATOM  O    O    THR A  109  .  55.594  17.216  30.294  1.00 28.00  .    1    801
109 .
ATOM  C    CB   THR A  109  .  53.246  17.858  32.634  1.00 28.57  .    1    802
109 .
ATOM  O    OG1  THR A  109  .  52.923  17.780  34.047  1.00 28.09  .    1    803
109 .
ATOM  C    CG2  THR A  109  .  52.673  16.585  32.035  1.00 27.46  .    1    804
110 .
ATOM  N    N    TRP A  110  .  55.069  19.343  30.386  1.00 26.10  .    1    805
110 .
ATOM  C    CA   TRP A  110  .  55.342  19.558  28.985  1.00 24.96  .    1    806
110 .
ATOM  C    C    TRP A  110  .  56.853  19.399  28.740  1.00 24.78  .    1    807
110 .
ATOM  O    O    TRP A  110  .  57.280  18.789  27.725  1.00 27.36  .    1    808
110 .
ATOM  C    CB   TRP A  110  .  54.911  20.937  28.466  1.00 24.80  .    1    809
110 .
ATOM  C    CG   TRP A  110  .  53.465  21.086  28.110  1.00 25.78  .    1    810
110 .
ATOM  C    CD1  TRP A  110  .  52.527  21.745  28.885  1.00 26.36  .    1    811
110 .
ATOM  C    CD2  TRP A  110  .  52.755  20.623  26.949  1.00 27.17  .    1    812
110 .
ATOM  N    NE1  TRP A  110  .  51.322  21.704  28.262  1.00 27.36  .    1    813
110 .
ATOM  C    CE2  TRP A  110  .  51.410  21.009  27.094  1.00 27.70  .    1    814
110 .
ATOM  C    CE3  TRP A  110  .  53.087  19.831  25.861  1.00 29.04  .    1    815
110 .
ATOM  C    CZ2  TRP A  110  .  50.411  20.709  26.149  1.00 28.19  .    1    816
110 .
ATOM  C    CZ3  TRP A  110  .  52.144  19.549  24.877  1.00 26.63  .    1    817
110 .
ATOM  C    CH2  TRP A  110  .  50.816  19.974  25.044  1.00 29.11  .    1    818
111 .
ATOM  N    N    HIS A  111  .  57.629  19.974  29.655  1.00 25.02  .    1    819
111 .
ATOM  C    CA   HIS A  111  .  59.102  19.871  29.512  1.00 25.03  .    1    820
111 .
ATOM  C    C    HIS A  111  .  59.568  18.427  29.678  1.00 25.07  .    1    821
111 .
ATOM  O    O    HIS A  111  .  60.536  17.961  29.065  1.00 29.73  .    1    822
111 .
ATOM  C    CB   HIS A  111  .  59.743  20.701  30.636  1.00 25.53  .    1    823
111 .
ATOM  C    CG   HIS A  111  .  61.252  20.669  30.533  1.00 29.25  .    1    824
111 .
ATOM  N    ND1  HIS A  111  .  61.932  21.218  29.480  1.00 31.13  .    1    825
111 .
ATOM  C    CD2  HIS A  111  .  62.165  20.047  31.309  1.00 29.95  .    1    826
111 .
ATOM  C    CE1  HIS A  111  .  63.224  20.998  29.653  1.00 32.89  .    1    827
111 .
ATOM  N    NE2  HIS A  111  .  63.405  20.272  30.772  1.00 31.18  .    1    828
112 .
ATOM  N    N    HIS A  112  .  58.915  17.695  30.557  1.00 24.09  .    1    829
112 .
ATOM  C    CA   HIS A  112  .  59.201  16.267  30.665  1.00 27.28  .    1    830
112 .
ATOM  C    C    HIS A  112  .  58.944  15.577  29.312  1.00 26.70  .    1    831
112 .
ATOM  O    O    HIS A  112  .  59.831  14.798  28.896  1.00 28.35  .    1    832
112 .
ATOM  C    CB   HIS A  112  .  58.516  15.619  31.846  1.00 24.21  .    1    833
112 .
ATOM  C    CG   HIS A  112  .  58.945  14.194  32.057  1.00 27.59  .    1    834
112 .
ATOM  N    ND1  HIS A  112  .  60.139  13.813  32.549  1.00 28.79  .    1    835
112 .
ATOM  C    CD2  HIS A  112  .  58.254  13.039  31.919  1.00 29.77  .    1    836
112 .
ATOM  C    CE1  HIS A  112  .  60.211  12.504  32.666  1.00 30.90  .    1    837
112 .
ATOM  N    NE2  HIS A  112  .  59.068  12.009  32.318  1.00 28.29  .    1    838
113 .
ATOM  N    N    ARG A  113  .  57.897  15.959  28.645  1.00 26.29  .    1    839
113 .
ATOM  C    CA   ARG A  113  .  57.566  15.413  27.339  1.00 28.36  .    1    840
113 .
ATOM  C    C    ARG A  113  .  58.528  15.905  26.271  1.00 28.91  .    1    841
113 .
ATOM  O    O    ARG A  113  .  59.045  15.048  25.525  1.00 27.55  .    1    842
113 .
ATOM  C    CB   ARG A  113  .  56.106  15.561  26.953  1.00 28.05  .    1    843
113 .
ATOM  C    CG   ARG A  113  .  55.738  14.741  25.694  1.00 30.32  .    1    844
113 .
ATOM  C    CD   ARG A  113  .  54.264  14.866  25.296  1.00 29.64  .    1    845
113 .
ATOM  N    NE   ARG A  113  .  53.812  13.798  24.394  1.00 27.10  .    1    846
113 .
ATOM  C    CZ   ARG A  113  .  53.008  12.763  24.745  1.00 26.77  .    1    847
113 .
ATOM  N    NH1  ARG A  113  .  52.502  12.547  25.956  1.00 23.37  .    1    848
113 .
ATOM  N    NH2  ARG A  113  .  52.753  11.864  23.764  1.00 25.82  .    1    849
114 .
ATOM  N    N    CYS A  114  .  59.015  17.161  26.372  1.00 30.09  .    1    850
114 .
ATOM  C    CA   CYS A  114  .  60.132  17.503  25.455  1.00 29.47  .    1    851
114 .
ATOM  C    C    CYS A  114  .  61.378  16.712  25.788  1.00 29.13  .    1    852
114 .
ATOM  O    O    CYS A  114  .  62.099  16.372  24.860  1.00 28.18  .    1    853
114 .
ATOM  C    CB   CYS A  114  .  60.473  19.012  25.433  1.00 28.77  .    1    854
114 .
ATOM  S    SG   CYS A  114  .  59.029  20.005  24.988  1.00 33.06  .    1    855
115 .
ATOM  N    N    TRP A  115  .  61.737  16.615  27.091  1.00 31.82  .    1    856
115 .
ATOM  C    CA   TRP A  115  .  62.961  15.857  27.418  1.00 31.81  .    1    857
115 .
ATOM  C    C    TRP A  115  .  62.933  14.485  26.767  1.00 31.91  .    1    858
115 .
ATOM  O    O    TRP A  115  .  63.865  14.033  26.094  1.00 30.12  .    1    859
115 .
ATOM  C    CB   TRP A  115  .  63.036  15.772  28.937  1.00 33.12  .    1    860
115 .
ATOM  C    CG   TRP A  115  .  64.111  14.884  29.454  1.00 35.07  .    1    861
115 .
ATOM  C    CD1  TRP A  115  .  65.416  15.276  29.630  1.00 35.68  .    1    862
115 .
ATOM  C    CD2  TRP A  115  .  64.051  13.494  29.816  1.00 34.58  .    1    863
115 .
ATOM  N    NE1  TRP A  115  .  66.143  14.196  30.101  1.00 34.38  .    1    864
115 .
ATOM  C    CE2  TRP A  115  .  65.336  13.107  30.223  1.00 34.27  .    1    865
115 .
ATOM  C    CE3  TRP A  115  .  63.015  12.558  29.867  1.00 32.67  .    1    866
115 .
ATOM  C    CZ2  TRP A  115  .  65.639  11.819  30.670  1.00 32.44  .    1    867
115 .
ATOM  C    CZ3  TRP A  115  .  63.308  11.282  30.318  1.00 33.66  .    1    868
115 .
ATOM  C    CH2  TRP A  115  .  64.606  10.914  30.706  1.00 33.39  .    1    869
116 .
ATOM  N    N    LEU A  116  .  61.847  13.704  27.030  1.00 30.74  .    1    870
116 .
ATOM  C    CA   LEU A  116  .  61.774  12.340  26.481  1.00 30.48  .    1    871
116 .
ATOM  C    C    LEU A  116  .  61.875  12.324  24.971  1.00 30.17  .    1    872
116 .
ATOM  O    O    LEU A  116  .  62.544  11.435  24.409  1.00 32.09  .    1    873
116 .
ATOM  C    CB   LEU A  116  .  60.454  11.667  27.003  1.00 28.57  .    1    874
116 .
ATOM  C    CG   LEU A  116  .  60.230  10.211  26.594  1.00 28.48  .    1    875
116 .
ATOM  C    CD1  LEU A  116  .  61.126   9.303  27.375  1.00 28.76  .    1    876
116 .
ATOM  C    CD2  LEU A  116  .  58.775   9.797  26.951  1.00 28.81  .    1    877
117 .
ATOM  N    N    LEU A  117  .  61.075  13.044  24.199  1.00 30.57  .    1    878
117 .
ATOM  C    CA   LEU A  117  .  61.024  12.978  22.753  1.00 32.17  .    1    879
117 .
ATOM  C    C    LEU A  117  .  62.345  13.448  22.133  1.00 34.14  .    1    880
117 .
ATOM  O    O    LEU A  117  .  62.642  12.937  21.042  1.00 31.51  .    1    881
117 .
ATOM  C    CB   LEU A  117  .  59.992  13.893  22.086  1.00 33.30  .    1    882
117 .
ATOM  C    CG   LEU A  117  .  58.582  13.352  21.836  1.00 34.90  .    1    883
117 .
ATOM  C    CD1  LEU A  117  .  58.566  12.391  20.676  1.00 34.03  .    1    884
117 .
ATOM  C    CD2  LEU A  117  .  58.076  12.658  23.109  1.00 36.29  .    1    885
118 .
ATOM  N    N    SER A  118  .  63.031  14.383  22.819  1.00 33.24  .    1    886
118 .
ATOM  C    CA   SER A  118  .  64.262  14.856  22.121  1.00 36.87  .    1    887
118 .
ATOM  C    C    SER A  118  .  65.374  13.847  22.325  1.00 36.93  .    1    888
118 .
ATOM  O    O    SER A  118  .  66.465  13.958  21.724  1.00 37.89  .    1    889
118 .
ATOM  C    CB   SER A  118  .  64.628  16.278  22.547  1.00 37.51  .    1    890
118 .
ATOM  O    OG   SER A  118  .  64.867  16.262  23.954  1.00 39.33  .    1    891
119 .
ATOM  N    N    ARG A  119  .  65.114  12.768  23.054  1.00 39.09  .    1    892
119 .
ATOM  C    CA   ARG A  119  .  66.184  11.794  23.288  1.00 41.78  .    1    893
119 .
ATOM  C    C    ARG A  119  .  65.875  10.446  22.654  1.00 43.36  .    1    894
119 .
ATOM  O    O    ARG A  119  .  66.630   9.504  22.875  1.00 45.86  .    1    895
119 .
ATOM  C    CB   ARG A  119  .  66.584  11.646  24.732  1.00 44.17  .    1    896
119 .
ATOM  C    CG   ARG A  119  .  65.803  10.776  25.684  1.00 45.82  .    1    897
119 .
ATOM  C    CD   ARG A  119  .  66.081  11.154  27.147  1.00 45.32  .    1    898
119 .
ATOM  N    NE   ARG A  119  .  67.147  10.290  27.688  1.00 49.60  .    1    899
119 .
ATOM  C    CZ   ARG A  119  .  68.354  10.729  28.026  1.00 49.50  .    1    900
119 .
ATOM  N    NH1  ARG A  119  .  69.295   9.941  28.473  1.00 49.52  .    1    901
119 .
ATOM  N    NH2  ARG A  119  .  68.641  12.020  27.942  1.00 52.04  .    1    902
120 .
ATOM  N    N    LEU A  120  .  64.832  10.362  21.841  1.00 43.98  .    1    903
120 .
ATOM  C    CA   LEU A  120  .  64.500   9.186  21.058  1.00 45.88  .    1    904
120 .
ATOM  C    C    LEU A  120  .  65.223   9.163  19.729  1.00 47.30  .    1    905
120 .
ATOM  O    O    LEU A  120  .  65.128  10.128  18.984  1.00 47.57  .    1    906
120 .
ATOM  C    CB   LEU A  120  .  62.951   9.144  20.869  1.00 41.72  .    1    907
120 .
ATOM  C    CG   LEU A  120  .  62.210   8.945  22.202  1.00 43.36  .    1    908
120 .
ATOM  C    CD1  LEU A  120  .  60.693   8.835  22.059  1.00 43.16  .    1    909
120 .
ATOM  C    CD2  LEU A  120  .  62.711   7.672  22.889  1.00 43.15  .    1    910
121 .
ATOM  N    N    PRO A  121  .  65.766   8.013  19.332  1.00 49.94  .    1    911
121 .
ATOM  C    CA   PRO A  121  .  66.493   7.931  18.049  1.00 50.59  .    1    912
121 .
ATOM  C    C    PRO A  121  .  65.484   8.168  16.948  1.00 52.66  .    1    913
121 .
ATOM  O    O    PRO A  121  .  65.674   8.938  16.003  1.00 53.43  .    1    914
121 .
ATOM  C    CB   PRO A  121  .  67.034   6.522  18.099  1.00 52.33  .    1    915
121 .
ATOM  C    CG   PRO A  121  .  67.355   6.325  19.565  1.00 52.12  .    1    916
121 .
ATOM  C    CD   PRO A  121  .  66.166   6.933  20.265  1.00 51.45  .    1    917
122 .
ATOM  N    N    GLU A  122  .  64.283   7.585  17.177  1.00 52.67  .    1    918
122 .
ATOM  C    CA   GLU A  122  .  63.233   7.701  16.177  1.00 53.12  .    1    919
122 .
ATOM  C    C    GLU A  122  .  61.835   7.835  16.769  1.00 51.78  .    1    920
122 .
ATOM  O    O    GLU A  122  .  61.220   6.837  17.158  1.00 50.78  .    1    921
122 .
ATOM  C    CB   GLU A  122  .  63.312   6.483  15.247  1.00 55.16  .    1    922
122 .
ATOM  C    CG   GLU A  122  .  63.123   6.898  13.789  1.00 57.81  .    1    923
122 .
ATOM  C    CD   GLU A  122  .  61.647   7.051  13.451  1.00 59.33  .    1    924
122 .
ATOM  O    OE1  GLU A  122  .  61.105   8.074  13.892  1.00 58.89  .    1    925
122 .
ATOM  O    OE2  GLU A  122  .  61.069   6.173  12.777  1.00 59.39  .    1    926
123 .
ATOM  N    N    PRO A  123  .  61.380   9.087  16.870  1.00 50.36  .    1    927
123 .
ATOM  C    CA   PRO A  123  .  60.090   9.363  17.478  1.00 48.06  .    1    928
123 .
ATOM  C    C    PRO A  123  .  58.950   9.213  16.488  1.00 45.96  .    1    929
123 .
ATOM  O    O    PRO A  123  .  59.111   9.425  15.290  1.00 46.45  .    1    930
123 .
ATOM  C    CB   PRO A  123  .  60.182  10.769  18.009  1.00 47.34  .    1    931
123 .
ATOM  C    CG   PRO A  123  .  61.578  11.235  17.869  1.00 49.28  .    1    932
123 .
ATOM  C    CD   PRO A  123  .  62.310  10.259  17.004  1.00 50.37  .    1    933
124 .
ATOM  N    N    ASN A  124  .  57.758   8.924  16.984  1.00 44.16  .    1    934
124 .
ATOM  C    CA   ASN A  124  .  56.527   9.045  16.185  1.00 42.19  .    1    935
124 .
ATOM  C    C    ASN A  124  .  55.919  10.437  16.384  1.00 40.41  .    1    936
124 .
ATOM  O    O    ASN A  124  .  55.489  10.797  17.474  1.00 42.15  .    1    937
124 .
ATOM  C    CB   ASN A  124  .  55.608   7.939  16.655  1.00 40.19  .    1    938
124 .
ATOM  C    CG   ASN A  124  .  54.243   7.916  16.031  1.00 40.20  .    1    939
124 .
ATOM  O    OD1  ASN A  124  .  53.975   8.609  15.067  1.00 40.71  .    1    940
124 .
ATOM  N    ND2  ASN A  124  .  53.322   7.142  16.591  1.00 38.27  .    1    941
125 .
ATOM  N    N    TRP A  125  .  56.178  11.306  15.439  1.00 38.07  .    1    942
125 .
ATOM  C    CA   TRP A  125  .  55.742  12.682  15.445  1.00 38.31  .    1    943
125 .
ATOM  C    C    TRP A  125  .  54.240  12.803  15.211  1.00 37.13  .    1    944
125 .
ATOM  O    O    TRP A  125  .  53.627  13.717  15.718  1.00 33.49  .    1    945
125 .
ATOM  C    CB   TRP A  125  .  56.600  13.469  14.436  1.00 37.94  .    1    946
125 .
ATOM  C    CG   TRP A  125  .  58.051  13.627  14.859  1.00 36.14  .    1    947
125 .
ATOM  C    CD1  TRP A  125  .  59.154  13.329  14.106  1.00 36.85  .    1    948
125 .
ATOM  C    CD2  TRP A  125  .  58.559  14.150  16.083  1.00 35.78  .    1    949
125 .
ATOM  N    NE1  TRP A  125  .  60.326  13.600  14.800  1.00 37.79  .    1    950
125 .
ATOM  C    CE2  TRP A  125  .  59.972  14.136  16.006  1.00 35.47  .    1    951
125 .
ATOM  C    CE3  TRP A  125  .  57.953  14.636  17.242  1.00 33.95  .    1    952
125 .
ATOM  C    CZ2  TRP A  125  .  60.764  14.589  17.056  1.00 36.09  .    1    953
125 .
ATOM  C    CZ3  TRP A  125  .  58.765  15.091  18.279  1.00 33.81  .    1    954
125 .
ATOM  C    CH2  TRP A  125  .  60.155  15.043  18.193  1.00 32.61  .    1    955
126 .
ATOM  N    N    ALA A  126  .  53.621  11.839  14.496  1.00 38.27  .    1    956
126 .
ATOM  C    CA   ALA A  126  .  52.177  11.931  14.312  1.00 36.78  .    1    957
126 .
ATOM  C    C    ALA A  126  .  51.476  11.771  15.649  1.00 37.50  .    1    958
126 .
ATOM  O    O    ALA A  126  .  50.459  12.442  15.916  1.00 39.19  .    1    959
126 .
ATOM  C    CB   ALA A  126  .  51.730  10.880  13.293  1.00 37.88  .    1    960
127 .
ATOM  N    N    ARG A  127  .  51.978  10.906  16.518  1.00 36.02  .    1    961
127 .
ATOM  C    CA   ARG A  127  .  51.424  10.824  17.862  1.00 37.48  .    1    962
127 .
ATOM  C    C    ARG A  127  .  51.400  12.259  18.450  1.00 35.40  .    1    963
127 .
ATOM  O    O    ARG A  127  .  50.385  12.642  19.027  1.00 33.96  .    1    964
127 .
ATOM  C    CB   ARG A  127  .  52.170   9.919  18.855  1.00 34.90  .    1    965
127 .
ATOM  C    CG   ARG A  127  .  51.710  10.108  20.289  1.00 36.84  .    1    966
127 .
ATOM  C    CD   ARG A  127  .  52.330   9.250  21.382  1.00 39.63  .    1    967
127 .
ATOM  N    NE   ARG A  127  .  52.081   7.833  21.076  1.00 41.13  .    1    968
127 .
ATOM  C    CZ   ARG A  127  .  52.930   6.976  20.541  1.00 42.14  .    1    969
127 .
ATOM  N    NH1  ARG A  127  .  52.439   5.765  20.309  1.00 43.57  .    1    970
127 .
ATOM  N    NH2  ARG A  127  .  54.206   7.227  20.254  1.00 43.15  .    1    971
128 .
ATOM  N    N    GLU A  128  .  52.545  12.919  18.346  1.00 34.50  .    1    972
128 .
ATOM  C    CA   GLU A  128  .  52.709  14.240  18.987  1.00 32.92  .    1    973
128 .
ATOM  C    C    GLU A  128  .  51.849  15.319  18.325  1.00 32.99  .    1    974
128 .
ATOM  O    O    GLU A  128  .  51.317  16.167  19.066  1.00 32.59  .    1    975
128 .
ATOM  C    CB   GLU A  128  .  54.208  14.653  18.957  1.00 29.95  .    1    976
128 .
ATOM  C    CG   GLU A  128  .  55.084  13.574  19.622  1.00 32.33  .    1    977
128 .
ATOM  C    CD   GLU A  128  .  54.720  13.301  21.050  1.00 31.35  .    1    978
128 .
ATOM  O    OE1  GLU A  128  .  54.543  14.264  21.868  1.00 32.85  .    1    979
128 .
ATOM  O    OE2  GLU A  128  .  54.396  12.125  21.392  1.00 31.89  .    1    980
129 .
ATOM  N    N    LEU A  129  .  51.762  15.320  16.993  1.00 34.98  .    1    981
129 .
ATOM  C    CA   LEU A  129  .  51.003  16.378  16.315  1.00 37.77  .    1    982
129 .
ATOM  C    C    LEU A  129  .  49.510  16.173  16.587  1.00 37.83  .    1    983
129 .
ATOM  O    O    LEU A  129  .  48.743  17.098  16.805  1.00 36.27  .    1    984
129 .
ATOM  C    CB   LEU A  129  .  51.220  16.440  14.806  1.00 38.39  .    1    985
129 .
ATOM  C    CG   LEU A  129  .  52.627  16.822  14.305  1.00 39.75  .    1    986
129 .
ATOM  C    CD1  LEU A  129  .  52.758  16.429  12.835  1.00 36.26  .    1    987
129 .
ATOM  C    CD2  LEU A  129  .  52.870  18.315  14.556  1.00 38.97  .    1    988
130 .
ATOM  N    N    GLU A  130  .  49.128  14.888  16.704  1.00 37.26  .    1    989
130 .
ATOM  C    CA   GLU A  130  .  47.766  14.596  17.144  1.00 37.68  .    1    990
130 .
ATOM  C    C    GLU A  130  .  47.472  14.984  18.568  1.00 35.08  .    1    991
130 .
ATOM  O    O    GLU A  130  .  46.352  15.431  18.850  1.00 35.68  .    1    992
130 .
ATOM  C    CB   GLU A  130  .  47.421  13.104  16.922  1.00 41.02  .    1    993
130 .
ATOM  C    CG   GLU A  130  .  45.904  12.979  16.817  1.00 45.73  .    1    994
130 .
ATOM  C    CD   GLU A  130  .  45.236  13.761  15.700  1.00 47.68  .    1    995
130 .
ATOM  O    OE1  GLU A  130  .  45.722  13.671  14.564  1.00 47.10  .    1    996
130 .
ATOM  O    OE2  GLU A  130  .  44.286  14.528  16.054  1.00 50.39  .    1    997
131 .
ATOM  N    N    LEU A  131  .  48.305  14.726  19.551  1.00 32.24  .    1    998
131 .
ATOM  C    CA   LEU A  131  .  48.076  15.315  20.877  1.00 33.52  .    1    999
131 .
ATOM  C    C    LEU A  131  .  47.892  16.842  20.883  1.00 31.39  .    1   1000
131 .
ATOM  O    O    LEU A  131  .  47.051  17.377  21.592  1.00 30.30  .    1   1001
131 .
ATOM  C    CB   LEU A  131  .  49.315  14.930  21.681  1.00 35.64  .    1   1002
131 .
ATOM  C    CG   LEU A  131  .  49.274  15.404  23.127  1.00 36.55  .    1   1003
131 .
ATOM  C    CD1  LEU A  131  .  49.925  14.391  24.025  1.00 35.84  .    1   1004
131 .
ATOM  C    CD2  LEU A  131  .  50.017  16.738  23.206  1.00 38.05  .    1   1005
132 .
ATOM  N    N    CYS A  132  .  48.719  17.591  20.205  1.00 31.84  .    1   1006
132 .
ATOM  C    CA   CYS A  132  .  48.464  19.032  20.031  1.00 34.79  .    1   1007
132 .
ATOM  C    C    CYS A  132  .  47.050  19.272  19.483  1.00 34.36  .    1   1008
132 .
ATOM  O    O    CYS A  132  .  46.331  20.067  20.060  1.00 37.10  .    1   1009
132 .
ATOM  C    CB   CYS A  132  .  49.406  19.709  19.042  1.00 35.10  .    1   1010
132 .
ATOM  S    SG   CYS A  132  .  51.139  19.732  19.508  1.00 34.24  .    1   1011
133 .
ATOM  N    N    ALA A  133  .  46.693  18.650  18.386  1.00 34.41  .    1   1012
133 .
ATOM  C    CA   ALA A  133  .  45.336  18.830  17.846  1.00 35.94  .    1   1013
133 .
ATOM  C    C    ALA A  133  .  44.275  18.504  18.902  1.00 36.66  .    1   1014
133 .
ATOM  O    O    ALA A  133  .  43.301  19.294  19.034  1.00 37.02  .    1   1015
133 .
ATOM  C    CB   ALA A  133  .  45.121  18.029  16.581  1.00 32.92  .    1   1016
134 .
ATOM  N    N    ARG A  134  .  44.496  17.465  19.715  1.00 34.76  .    1   1017
134 .
ATOM  C    CA   ARG A  134  .  43.559  17.218  20.795  1.00 38.78  .    1   1018
134 .
ATOM  C    C    ARG A  134  .  43.496  18.314  21.849  1.00 36.29  .    1   1019
134 .
ATOM  O    O    ARG A  134  .  42.416  18.758  22.220  1.00 37.64  .    1   1020
134 .
ATOM  C    CB   ARG A  134  .  43.830  15.957  21.623  1.00 41.32  .    1   1021
134 .
ATOM  C    CG   ARG A  134  .  43.085  14.725  21.199  1.00 45.80  .    1   1022
134 .
ATOM  C    CD   ARG A  134  .  43.824  13.568  21.856  1.00 48.40  .    1   1023
134 .
ATOM  N    NE   ARG A  134  .  43.959  12.354  21.065  1.00 49.48  .    1   1024
134 .
ATOM  C    CZ   ARG A  134  .  42.875  11.594  20.824  1.00 51.32  .    1   1025
134 .
ATOM  N    NH1  ARG A  134  .  41.700  12.018  21.291  1.00 50.24  .    1   1026
134 .
ATOM  N    NH2  ARG A  134  .  43.009  10.466  20.124  1.00 49.73  .    1   1027
135 .
ATOM  N    N    PHE A  135  .  44.611  18.642  22.469  1.00 34.01  .    1   1028
135 .
ATOM  C    CA   PHE A  135  .  44.538  19.701  23.506  1.00 35.02  .    1   1029
135 .
ATOM  C    C    PHE A  135  .  44.080  21.026  22.917  1.00 33.29  .    1   1030
135 .
ATOM  O    O    PHE A  135  .  43.266  21.723  23.549  1.00 35.85  .    1   1031
135 .
ATOM  C    CB   PHE A  135  .  45.881  19.719  24.242  1.00 34.00  .    1   1032
135 .
ATOM  C    CG   PHE A  135  .  45.977  18.602  25.264  1.00 33.42  .    1   1033
135 .
ATOM  C    CD1  PHE A  135  .  46.450  17.354  24.906  1.00 34.53  .    1   1034
135 .
ATOM  C    CD2  PHE A  135  .  45.549  18.798  26.555  1.00 33.26  .    1   1035
135 .
ATOM  C    CE1  PHE A  135  .  46.551  16.350  25.871  1.00 34.23  .    1   1036
135 .
ATOM  C    CE2  PHE A  135  .  45.571  17.815  27.508  1.00 33.51  .    1   1037
135 .
ATOM  C    CZ   PHE A  135  .  46.114  16.565  27.169  1.00 34.08  .    1   1038
136 .
ATOM  N    N    LEU A  136  .  44.257  21.315  21.649  1.00 35.69  .    1   1039
136 .
ATOM  C    CA   LEU A  136  .  43.716  22.535  21.028  1.00 37.89  .    1   1040
136 .
ATOM  C    C    LEU A  136  .  42.235  22.531  20.714  1.00 40.74  .    1   1041
136 .
ATOM  O    O    LEU A  136  .  41.557  23.594  20.780  1.00 41.83  .    1   1042
136 .
ATOM  C    CB   LEU A  136  .  44.449  22.816  19.731  1.00 39.49  .    1   1043
136 .
ATOM  C    CG   LEU A  136  .  45.577  23.845  19.718  1.00 38.94  .    1   1044
136 .
ATOM  C    CD1  LEU A  136  .  45.686  24.642  21.009  1.00 40.53  .    1   1045
136 .
ATOM  C    CD2  LEU A  136  .  46.856  23.181  19.321  1.00 39.56  .    1   1046
137 .
ATOM  N    N    GLU A  137  .  41.688  21.358  20.393  1.00 41.86  .    1   1047
137 .
ATOM  C    CA   GLU A  137  .  40.214  21.331  20.267  1.00 44.42  .    1   1048
137 .
ATOM  C    C    GLU A  137  .  39.579  21.432  21.649  1.00 44.43  .    1   1049
137 .
ATOM  O    O    GLU A  137  .  38.449  21.969  21.742  1.00 44.29  .    1   1050
137 .
ATOM  C    CB   GLU A  137  .  39.739  20.203  19.372  1.00 47.78  .    1   1051
137 .
ATOM  C    CG   GLU A  137  .  40.333  20.230  17.977  1.00 52.78  .    1   1052
137 .
ATOM  C    CD   GLU A  137  .  39.799  21.077  16.858  1.00 56.56  .    1   1053
137 .
ATOM  O    OE1  GLU A  137  .  40.049  22.310  16.749  1.00 56.67  .    1   1054
137 .
ATOM  O    OE2  GLU A  137  .  39.107  20.510  15.954  1.00 59.31  .    1   1055
138 .
ATOM  N    N    ALA A  138  .  40.230  20.950  22.722  1.00 40.85  .    1   1056
138 .
ATOM  C    CA   ALA A  138  .  39.612  21.177  24.028  1.00 40.64  .    1   1057
138 .
ATOM  C    C    ALA A  138  .  39.847  22.644  24.444  1.00 42.62  .    1   1058
138 .
ATOM  O    O    ALA A  138  .  38.943  23.209  25.050  1.00 42.17  .    1   1059
138 .
ATOM  C    CB   ALA A  138  .  40.043  20.276  25.167  1.00 39.70  .    1   1060
139 .
ATOM  N    N    ASP A  139  .  40.980  23.233  24.090  1.00 41.48  .    1   1061
139 .
ATOM  C    CA   ASP A  139  .  41.203  24.626  24.432  1.00 42.55  .    1   1062
139 .
ATOM  C    C    ASP A  139  .  42.012  25.318  23.350  1.00 42.32  .    1   1063
139 .
ATOM  O    O    ASP A  139  .  43.242  25.221  23.458  1.00 40.16  .    1   1064
139 .
ATOM  C    CB   ASP A  139  .  41.936  24.756  25.771  1.00 45.78  .    1   1065
139 .
ATOM  C    CG   ASP A  139  .  42.073  26.179  26.267  1.00 48.59  .    1   1066
139 .
ATOM  O    OD1  ASP A  139  .  41.961  27.137  25.460  1.00 49.13  .    1   1067
139 .
ATOM  O    OD2  ASP A  139  .  42.265  26.364  27.502  1.00 50.14  .    1   1068
140 .
ATOM  N    N    GLU A  140  .  41.351  26.127  22.490  1.00 40.78  .    1   1069
140 .
ATOM  C    CA   GLU A  140  .  42.128  26.631  21.350  1.00 42.78  .    1   1070
140 .
ATOM  C    C    GLU A  140  .  43.112  27.701  21.813  1.00 40.95  .    1   1071
140 .
ATOM  O    O    GLU A  140  .  44.034  28.021  21.077  1.00 39.17  .    1   1072
140 .
ATOM  C    CB   GLU A  140  .  41.237  27.191  20.217  1.00 46.71  .    1   1073
140 .
ATOM  C    CG   GLU A  140  .  40.324  28.292  20.742  1.00 50.02  .    1   1074
140 .
ATOM  C    CD   GLU A  140  .  39.851  29.244  19.687  1.00 53.29  .    1   1075
140 .
ATOM  O    OE1  GLU A  140  .  39.262  30.298  20.004  1.00 57.69  .    1   1076
140 .
ATOM  O    OE2  GLU A  140  .  40.085  29.083  18.503  1.00 53.95  .    1   1077
141 .
ATOM  N    N    ARG A  141  .  42.966  28.199  23.037  1.00 41.17  .    1   1078
141 .
ATOM  C    CA   ARG A  141  .  43.871  29.249  23.492  1.00 40.19  .    1   1079
141 .
ATOM  C    C    ARG A  141  .  44.993  28.666  24.318  1.00 38.25  .    1   1080
141 .
ATOM  O    O    ARG A  141  .  45.804  29.426  24.797  1.00 34.60  .    1   1081
141 .
ATOM  C    CB   ARG A  141  .  43.160  30.352  24.278  1.00 42.82  .    1   1082
141 .
ATOM  C    CG   ARG A  141  .  42.007  30.981  23.553  1.00 45.69  .    1   1083
141 .
ATOM  C    CD   ARG A  141  .  42.322  31.645  22.213  1.00 45.41  .    1   1084
141 .
ATOM  N    NE   ARG A  141  .  43.452  32.559  22.314  1.00 46.47  .    1   1085
141 .
ATOM  C    CZ   ARG A  141  .  43.334  33.812  22.787  1.00 46.89  .    1   1086
141 .
ATOM  N    NH1  ARG A  141  .  42.107  34.176  23.166  1.00 47.89  .    1   1087
141 .
ATOM  N    NH2  ARG A  141  .  44.317  34.690  22.917  1.00 45.48  .    1   1088
142 .
ATOM  N    N    ASN A  142  .  45.119  27.336  24.423  1.00 37.46  .    1   1089
142 .
ATOM  C    CA   ASN A  142  .  46.296  26.787  25.078  1.00 37.28  .    1   1090
142 .
ATOM  C    C    ASN A  142  .  47.549  26.989  24.243  1.00 37.80  .    1   1091
142 .
ATOM  O    O    ASN A  142  .  47.914  26.158  23.409  1.00 40.39  .    1   1092
142 .
ATOM  C    CB   ASN A  142  .  46.075  25.292  25.438  1.00 37.41  .    1   1093
142 .
ATOM  C    CG   ASN A  142  .  47.181  24.740  26.306  1.00 38.72  .    1   1094
142 .
ATOM  O    OD1  ASN A  142  .  48.258  25.350  26.360  1.00 36.72  .    1   1095
142 .
ATOM  N    ND2  ASN A  142  .  46.990  23.563  26.953  1.00 36.54  .    1   1096
143 .
ATOM  N    N    PHE A  143  .  48.378  27.958  24.594  1.00 38.65  .    1   1097
143 .
ATOM  C    CA   PHE A  143  .  49.554  28.299  23.824  1.00 41.65  .    1   1098
143 .
ATOM  C    C    PHE A  143  .  50.677  27.313  24.081  1.00 40.98  .    1   1099
143 .
ATOM  O    O    PHE A  143  .  51.717  27.346  23.398  1.00 39.37  .    1   1100
143 .
ATOM  C    CB   PHE A  143  .  49.979  29.767  24.088  1.00 44.61  .    1   1101
143 .
ATOM  C    CG   PHE A  143  .  50.321  30.134  25.482  1.00 47.96  .    1   1102
143 .
ATOM  C    CD1  PHE A  143  .  51.588  29.968  25.981  1.00 49.81  .    1   1103
143 .
ATOM  C    CD2  PHE A  143  .  49.348  30.684  26.322  1.00 50.34  .    1   1104
143 .
ATOM  C    CE1  PHE A  143  .  51.913  30.294  27.289  1.00 52.19  .    1   1105
143 .
ATOM  C    CE2  PHE A  143  .  49.660  31.020  27.620  1.00 51.21  .    1   1106
143 .
ATOM  C    CZ   PHE A  143  .  50.941  30.832  28.116  1.00 52.57  .    1   1107
144 .
ATOM  N    N    HIS A  144  .  50.555  26.564  25.179  1.00 39.70  .    1   1108
144 .
ATOM  C    CA   HIS A  144  .  51.557  25.497  25.401  1.00 38.68  .    1   1109
144 .
ATOM  C    C    HIS A  144  .  51.569  24.519  24.226  1.00 37.84  .    1   1110
144 .
ATOM  O    O    HIS A  144  .  52.685  24.041  23.940  1.00 38.26  .    1   1111
144 .
ATOM  C    CB   HIS A  144  .  51.345  24.748  26.695  1.00 41.24  .    1   1112
144 .
ATOM  C    CG   HIS A  144  .  51.579  25.438  28.000  1.00 43.56  .    1   1113
144 .
ATOM  N    ND1  HIS A  144  .  50.857  26.511  28.474  1.00 43.98  .    1   1114
144 .
ATOM  C    CD2  HIS A  144  .  52.469  25.143  28.986  1.00 44.63  .    1   1115
144 .
ATOM  C    CE1  HIS A  144  .  51.316  26.875  29.659  1.00 44.36  .    1   1116
144 .
ATOM  N    NE2  HIS A  144  .  52.312  26.028  30.003  1.00 46.06  .    1   1117
145 .
ATOM  N    N    CYS A  145  .  50.442  24.256  23.539  1.00 37.43  .    1   1118
145 .
ATOM  C    CA   CYS A  145  .  50.422  23.213  22.531  1.00 36.35  .    1   1119
145 .
ATOM  C    C    CYS A  145  .  50.879  23.875  21.235  1.00 37.05  .    1   1120
145 .
ATOM  O    O    CYS A  145  .  51.362  23.144  20.370  1.00 34.70  .    1   1121
145 .
ATOM  C    CB   CYS A  145  .  49.113  22.477  22.209  1.00 39.88  .    1   1122
145 .
ATOM  S    SG   CYS A  145  .  47.976  22.245  23.582  1.00 41.22  .    1   1123
146 .
ATOM  N    N    TRP A  146  .  50.770  25.223  21.194  1.00 34.96  .    1   1124
146 .
ATOM  C    CA   TRP A  146  .  51.293  25.835  19.971  1.00 33.49  .    1   1125
146 .
ATOM  C    C    TRP A  146  .  52.824  25.782  20.109  1.00 32.57  .    1   1126
146 .
ATOM  O    O    TRP A  146  .  53.402  25.451  19.081  1.00 32.79  .    1   1127
146 .
ATOM  C    CB   TRP A  146  .  50.848  27.244  19.633  1.00 33.78  .    1   1128
146 .
ATOM  C    CG   TRP A  146  .  49.481  27.274  19.020  1.00 34.36  .    1   1129
146 .
ATOM  C    CD1  TRP A  146  .  48.291  27.325  19.699  1.00 33.02  .    1   1130
146 .
ATOM  C    CD2  TRP A  146  .  49.152  27.198  17.624  1.00 35.28  .    1   1131
146 .
ATOM  N    NE1  TRP A  146  .  47.243  27.350  18.795  1.00 33.98  .    1   1132
146 .
ATOM  C    CE2  TRP A  146  .  47.754  27.210  17.522  1.00 34.63  .    1   1133
146 .
ATOM  C    CE3  TRP A  146  .  49.895  27.130  16.455  1.00 34.76  .    1   1134
146 .
ATOM  C    CZ2  TRP A  146  .  47.097  27.186  16.302  1.00 37.65  .    1   1135
146 .
ATOM  C    CZ3  TRP A  146  .  49.264  27.124  15.237  1.00 36.49  .    1   1136
146 .
ATOM  C    CH2  TRP A  146  .  47.869  27.130  15.171  1.00 39.37  .    1   1137
147 .
ATOM  N    N    ASP A  147  .  53.364  26.002  21.315  1.00 30.40  .    1   1138
147 .
ATOM  C    CA   ASP A  147  .  54.800  25.894  21.452  1.00 31.31  .    1   1139
147 .
ATOM  C    C    ASP A  147  .  55.259  24.450  21.216  1.00 31.60  .    1   1140
147 .
ATOM  O    O    ASP A  147  .  56.300  24.221  20.628  1.00 31.03  .    1   1141
147 .
ATOM  C    CB   ASP A  147  .  55.266  26.318  22.836  1.00 33.00  .    1   1142
147 .
ATOM  C    CG   ASP A  147  .  55.333  27.869  22.872  1.00 36.80  .    1   1143
147 .
ATOM  O    OD1  ASP A  147  .  55.233  28.561  21.848  1.00 37.05  .    1   1144
147 .
ATOM  O    OD2  ASP A  147  .  55.477  28.361  23.971  1.00 38.60  .    1   1145
148 .
ATOM  N    N    TYR A  148  .  54.433  23.507  21.720  1.00 31.46  .    1   1146
148 .
ATOM  C    CA   TYR A  148  .  54.826  22.118  21.543  1.00 32.08  .    1   1147
148 .
ATOM  C    C    TYR A  148  .  54.822  21.791  20.061  1.00 30.25  .    1   1148
148 .
ATOM  O    O    TYR A  148  .  55.774  21.135  19.582  1.00 31.49  .    1   1149
148 .
ATOM  C    CB   TYR A  148  .  53.963  21.215  22.476  1.00 31.75  .    1   1150
148 .
ATOM  C    CG   TYR A  148  .  54.588  19.813  22.535  1.00 30.88  .    1   1151
148 .
ATOM  C    CD1  TYR A  148  .  55.776  19.571  23.182  1.00 32.63  .    1   1152
148 .
ATOM  C    CD2  TYR A  148  .  53.970  18.768  21.879  1.00 31.83  .    1   1153
148 .
ATOM  C    CE1  TYR A  148  .  56.375  18.299  23.190  1.00 31.31  .    1   1154
148 .
ATOM  C    CE2  TYR A  148  .  54.562  17.508  21.898  1.00 33.03  .    1   1155
148 .
ATOM  C    CZ   TYR A  148  .  55.744  17.286  22.533  1.00 32.44  .    1   1156
148 .
ATOM  O    OH   TYR A  148  .  56.285  16.010  22.498  1.00 36.14  .    1   1157
149 .
ATOM  N    N    ARG A  149  .  53.912  22.324  19.243  1.00 32.33  .    1   1158
149 .
ATOM  C    CA   ARG A  149  .  53.947  22.165  17.813  1.00 33.88  .    1   1159
149 .
ATOM  C    C    ARG A  149  .  55.242  22.756  17.254  1.00 35.68  .    1   1160
149 .
ATOM  O    O    ARG A  149  .  55.767  22.142  16.318  1.00 35.26  .    1   1161
149 .
ATOM  C    CB   ARG A  149  .  52.802  22.810  16.990  1.00 37.19  .    1   1162
149 .
ATOM  C    CG   ARG A  149  .  52.903  22.383  15.520  1.00 40.04  .    1   1163
149 .
ATOM  C    CD   ARG A  149  .  51.854  22.979  14.569  1.00 43.04  .    1   1164
149 .
ATOM  N    NE   ARG A  149  .  52.217  22.625  13.203  1.00 42.24  .    1   1165
149 .
ATOM  C    CZ   ARG A  149  .  51.560  21.795  12.385  1.00 42.21  .    1   1166
149 .
ATOM  N    NH1  ARG A  149  .  50.433  21.210  12.749  1.00 42.19  .    1   1167
149 .
ATOM  N    NH2  ARG A  149  .  52.073  21.582  11.175  1.00 40.82  .    1   1168
150 .
ATOM  N    N    ARG A  150  .  55.673  23.886  17.835  1.00 33.34  .    1   1169
150 .
ATOM  C    CA   ARG A  150  .  56.876  24.460  17.151  1.00 35.08  .    1   1170
150 .
ATOM  C    C    ARG A  150  .  58.017  23.522  17.520  1.00 34.55  .    1   1171
150 .
ATOM  O    O    ARG A  150  .  58.978  23.405  16.765  1.00 35.55  .    1   1172
150 .
ATOM  C    CB   ARG A  150  .  57.107  25.943  17.482  1.00 30.72  .    1   1173
150 .
ATOM  C    CG   ARG A  150  .  56.196  26.884  16.670  1.00 33.32  .    1   1174
150 .
ATOM  C    CD   ARG A  150  .  56.323  28.398  16.953  1.00 34.37  .    1   1175
150 .
ATOM  N    NE   ARG A  150  .  55.671  28.733  18.211  1.00 35.22  .    1   1176
150 .
ATOM  C    CZ   ARG A  150  .  54.363  28.974  18.378  1.00 36.09  .    1   1177
150 .
ATOM  N    NH1  ARG A  150  .  53.895  29.229  19.589  1.00 34.41  .    1   1178
150 .
ATOM  N    NH2  ARG A  150  .  53.507  29.066  17.358  1.00 37.44  .    1   1179
151 .
ATOM  N    N    PHE A  151  .  57.905  22.863  18.676  1.00 34.70  .    1   1180
151 .
ATOM  C    CA   PHE A  151  .  58.991  21.941  19.079  1.00 34.00  .    1   1181
151 .
ATOM  C    C    PHE A  151  .  59.078  20.745  18.123  1.00 33.40  .    1   1182
151 .
ATOM  O    O    PHE A  151  .  60.175  20.445  17.685  1.00 32.26  .    1   1183
151 .
ATOM  C    CB   PHE A  151  .  58.757  21.467  20.494  1.00 34.26  .    1   1184
151 .
ATOM  C    CG   PHE A  151  .  59.583  20.308  20.948  1.00 35.24  .    1   1185
151 .
ATOM  C    CD1  PHE A  151  .  60.935  20.480  21.193  1.00 33.88  .    1   1186
151 .
ATOM  C    CD2  PHE A  151  .  58.988  19.060  21.123  1.00 34.62  .    1   1187
151 .
ATOM  C    CE1  PHE A  151  .  61.710  19.367  21.569  1.00 36.42  .    1   1188
151 .
ATOM  C    CE2  PHE A  151  .  59.770  17.975  21.510  1.00 34.80  .    1   1189
151 .
ATOM  C    CZ   PHE A  151  .  61.150  18.129  21.728  1.00 34.42  .    1   1190
152 .
ATOM  N    N    VAL A  152  .  57.935  20.110  17.882  1.00 33.70  .    1   1191
152 .
ATOM  C    CA   VAL A  152  .  57.800  19.010  16.931  1.00 34.66  .    1   1192
152 .
ATOM  C    C    VAL A  152  .  58.356  19.416  15.568  1.00 36.84  .    1   1193
152 .
ATOM  O    O    VAL A  152  .  59.111  18.671  14.913  1.00 34.49  .    1   1194
152 .
ATOM  C    CB   VAL A  152  .  56.331  18.565  16.816  1.00 33.87  .    1   1195
152 .
ATOM  C    CG1  VAL A  152  .  56.112  17.350  15.898  1.00 34.34  .    1   1196
152 .
ATOM  C    CG2  VAL A  152  .  55.731  18.095  18.146  1.00 30.87  .    1   1197
153 .
ATOM  N    N    ALA A  153  .  57.985  20.656  15.171  1.00 35.62  .    1   1198
153 .
ATOM  C    CA   ALA A  153  .  58.334  21.077  13.811  1.00 37.23  .    1   1199
153 .
ATOM  C    C    ALA A  153  .  59.850  21.253  13.762  1.00 37.05  .    1   1200
153 .
ATOM  O    O    ALA A  153  .  60.425  20.863  12.745  1.00 38.31  .    1   1201
153 .
ATOM  C    CB   ALA A  153  .  57.609  22.348  13.381  1.00 37.46  .    1   1202
154 .
ATOM  N    N    ALA A  154  .  60.484  21.798  14.774  1.00 35.17  .    1   1203
154 .
ATOM  C    CA   ALA A  154  .  61.942  21.994  14.726  1.00 36.52  .    1   1204
154 .
ATOM  C    C    ALA A  154  .  62.706  20.663  14.873  1.00 39.15  .    1   1205
154 .
ATOM  O    O    ALA A  154  .  63.714  20.432  14.188  1.00 39.39  .    1   1206
154 .
ATOM  C    CB   ALA A  154  .  62.398  22.909  15.843  1.00 34.04  .    1   1207
155 .
ATOM  N    N    GLN A  155  .  62.122  19.722  15.602  1.00 38.80  .    1   1208
155 .
ATOM  C    CA   GLN A  155  .  62.827  18.473  15.899  1.00 40.62  .    1   1209
155 .
ATOM  C    C    GLN A  155  .  62.793  17.583  14.666  1.00 41.81  .    1   1210
155 .
ATOM  O    O    GLN A  155  .  63.799  16.952  14.337  1.00 45.47  .    1   1211
155 .
ATOM  C    CB   GLN A  155  .  62.232  17.695  17.075  1.00 38.06  .    1   1212
155 .
ATOM  C    CG   GLN A  155  .  62.548  18.216  18.432  1.00 41.08  .    1   1213
155 .
ATOM  C    CD   GLN A  155  .  64.007  18.061  18.823  1.00 44.21  .    1   1214
155 .
ATOM  O    OE1  GLN A  155  .  64.772  19.043  18.897  1.00 47.21  .    1   1215
155 .
ATOM  N    NE2  GLN A  155  .  64.413  16.831  19.048  1.00 42.65  .    1   1216
156 .
ATOM  N    N    ALA A  156  .  61.623  17.468  14.074  1.00 41.74  .    1   1217
156 .
ATOM  C    CA   ALA A  156  .  61.418  16.782  12.820  1.00 43.07  .    1   1218
156 .
ATOM  C    C    ALA A  156  .  61.954  17.481  11.570  1.00 42.77  .    1   1219
156 .
ATOM  O    O    ALA A  156  .  61.794  17.020  10.444  1.00 39.65  .    1   1220
156 .
ATOM  C    CB   ALA A  156  .  59.902  16.564  12.679  1.00 40.42  .    1   1221
157 .
ATOM  N    N    ALA A  157  .  62.570  18.634  11.741  1.00 47.90  .    1   1222
157 .
ATOM  C    CA   ALA A  157  .  63.005  19.513  10.652  1.00 49.49  .    1   1223
157 .
ATOM  C    C    ALA A  157  .  61.800  20.328  10.204  1.00 52.22  .    1   1224
157 .
ATOM  O    O    ALA A  157  .  61.805  21.502  10.651  1.00 54.17  .    1   1225
157 .
ATOM  C    CB   ALA A  157  .  63.694  18.730   9.570  1.00 50.56  .    1   1226
158 .
ATOM  N    N    VAL A  158  .  60.744  19.815   9.590  1.00 49.51  .    1   1227
158 .
ATOM  C    CA   VAL A  158  .  59.662  20.628   9.086  1.00 47.82  .    1   1228
158 .
ATOM  C    C    VAL A  158  .  60.151  22.035   8.683  1.00 47.04  .    1   1229
158 .
ATOM  O    O    VAL A  158  .  60.363  23.017   9.387  1.00 46.74  .    1   1230
158 .
ATOM  C    CB   VAL A  158  .  58.376  20.762   9.912  1.00 47.42  .    1   1231
158 .
ATOM  C    CG1  VAL A  158  .  57.309  21.453   9.048  1.00 46.66  .    1   1232
158 .
ATOM  C    CG2  VAL A  158  .  57.790  19.440  10.415  1.00 47.92  .    1   1233
159 .
ATOM  N    N    ALA A  159  .  60.193  22.199   7.365  1.00 45.67  .    1   1234
159 .
ATOM  C    CA   ALA A  159  .  60.683  23.401   6.729  1.00 42.86  .    1   1235
159 .
ATOM  C    C    ALA A  159  .  59.555  24.405   6.603  1.00 41.76  .    1   1236
159 .
ATOM  O    O    ALA A  159  .  58.373  24.131   6.434  1.00 40.16  .    1   1237
159 .
ATOM  C    CB   ALA A  159  .  61.431  22.949   5.473  1.00 42.71  .    1   1238
160 .
ATOM  N    N    PRO A  160  .  59.917  25.713   6.558  1.00 43.32  .    1   1239
160 .
ATOM  C    CA   PRO A  160  .  58.989  26.716   7.064  1.00 44.00  .    1   1240
160 .
ATOM  C    C    PRO A  160  .  57.838  27.078   6.159  1.00 44.84  .    1   1241
160 .
ATOM  O    O    PRO A  160  .  56.854  27.640   6.678  1.00 45.20  .    1   1242
160 .
ATOM  C    CB   PRO A  160  .  59.879  27.907   7.395  1.00 42.99  .    1   1243
160 .
ATOM  C    CG   PRO A  160  .  61.151  27.251   7.797  1.00 42.69  .    1   1244
160 .
ATOM  C    CD   PRO A  160  .  61.320  26.140   6.783  1.00 43.25  .    1   1245
161 .
ATOM  N    N    ALA A  161  .  57.988  26.808   4.858  1.00 45.27  .    1   1246
161 .
ATOM  C    CA   ALA A  161  .  56.775  26.947   4.024  1.00 45.05  .    1   1247
161 .
ATOM  C    C    ALA A  161  .  55.791  25.826   4.287  1.00 44.67  .    1   1248
161 .
ATOM  O    O    ALA A  161  .  54.651  26.304   4.372  1.00 45.78  .    1   1249
161 .
ATOM  C    CB   ALA A  161  .  57.061  27.258   2.583  1.00 45.61  .    1   1250
162 .
ATOM  N    N    GLU A  162  .  56.066  24.605   4.700  1.00 45.35  .    1   1251
162 .
ATOM  C    CA   GLU A  162  .  55.088  23.552   4.965  1.00 45.26  .    1   1252
162 .
ATOM  C    C    GLU A  162  .  54.217  23.799   6.192  1.00 46.36  .    1   1253
162 .
ATOM  O    O    GLU A  162  .  53.169  23.206   6.421  1.00 46.27  .    1   1254
162 .
ATOM  C    CB   GLU A  162  .  55.707  22.161   5.186  1.00 44.40  .    1   1255
162 .
ATOM  C    CG   GLU A  162  .  54.929  21.014   5.784  1.00 43.42  .    1   1256
162 .
ATOM  C    CD   GLU A  162  .  55.674  19.676   5.825  1.00 43.20  .    1   1257
162 .
ATOM  O    OE1  GLU A  162  .  56.910  19.701   5.967  1.00 44.09  .    1   1258
162 .
ATOM  O    OE2  GLU A  162  .  55.093  18.586   5.743  1.00 40.55  .    1   1259
163 .
ATOM  N    N    GLU A  163  .  54.660  24.717   7.017  1.00 48.43  .    1   1260
163 .
ATOM  C    CA   GLU A  163  .  54.097  25.083   8.279  1.00 47.60  .    1   1261
163 .
ATOM  C    C    GLU A  163  .  53.118  26.250   8.268  1.00 48.43  .    1   1262
163 .
ATOM  O    O    GLU A  163  .  52.139  26.311   9.023  1.00 48.71  .    1   1263
163 .
ATOM  C    CB   GLU A  163  .  55.304  25.480   9.157  1.00 48.20  .    1   1264
163 .
ATOM  C    CG   GLU A  163  .  54.827  25.361  10.576  1.00 50.62  .    1   1265
163 .
ATOM  C    CD   GLU A  163  .  54.552  23.995  11.163  1.00 48.15  .    1   1266
163 .
ATOM  O    OE1  GLU A  163  .  54.383  22.899  10.610  1.00 50.33  .    1   1267
163 .
ATOM  O    OE2  GLU A  163  .  54.495  24.047  12.395  1.00 48.08  .    1   1268
164 .
ATOM  N    N    LEU A  164  .  53.416  27.249   7.472  1.00 46.45  .    1   1269
164 .
ATOM  C    CA   LEU A  164  .  52.473  28.161   6.888  1.00 46.84  .    1   1270
164 .
ATOM  C    C    LEU A  164  .  51.411  27.384   6.102  1.00 48.10  .    1   1271
164 .
ATOM  O    O    LEU A  164  .  50.220  27.721   6.116  1.00 46.09  .    1   1272
164 .
ATOM  C    CB   LEU A  164  .  53.256  29.092   5.941  1.00 45.00  .    1   1273
164 .
ATOM  C    CG   LEU A  164  .  52.417  29.931   4.983  1.00 44.29  .    1   1274
164 .
ATOM  C    CD1  LEU A  164  .  51.732  31.082   5.726  1.00 41.09  .    1   1275
164 .
ATOM  C    CD2  LEU A  164  .  53.219  30.434   3.783  1.00 41.77  .    1   1276
165 .
ATOM  N    N    ALA A  165  .  51.895  26.341   5.392  1.00 49.77  .    1   1277
165 .
ATOM  C    CA   ALA A  165  .  51.000  25.451   4.699  1.00 49.98  .    1   1278
165 .
ATOM  C    C    ALA A  165  .  49.793  25.198   5.613  1.00 50.50  .    1   1279
165 .
ATOM  O    O    ALA A  165  .  48.667  25.595   5.289  1.00 50.00  .    1   1280
165 .
ATOM  C    CB   ALA A  165  .  51.566  24.105   4.304  1.00 50.94  .    1   1281
166 .
ATOM  N    N    PHE A  166  .  50.195  24.616   6.744  1.00 48.91  .    1   1282
166 .
ATOM  C    CA   PHE A  166  .  49.271  24.304   7.814  1.00 49.23  .    1   1283
166 .
ATOM  C    C    PHE A  166  .  48.336  25.453   8.153  1.00 49.81  .    1   1284
166 .
ATOM  O    O    PHE A  166  .  47.114  25.249   8.226  1.00 50.69  .    1   1285
166 .
ATOM  C    CB   PHE A  166  .  50.102  23.834   9.029  1.00 48.35  .    1   1286
166 .
ATOM  C    CG   PHE A  166  .  49.285  23.569  10.253  1.00 48.03  .    1   1287
166 .
ATOM  C    CD1  PHE A  166  .  48.288  22.603  10.235  1.00 49.44  .    1   1288
166 .
ATOM  C    CD2  PHE A  166  .  49.471  24.264  11.414  1.00 48.52  .    1   1289
166 .
ATOM  C    CE1  PHE A  166  .  47.520  22.345  11.349  1.00 50.92  .    1   1290
166 .
ATOM  C    CE2  PHE A  166  .  48.707  24.028  12.537  1.00 48.34  .    1   1291
166 .
ATOM  C    CZ   PHE A  166  .  47.731  23.062  12.508  1.00 49.53  .    1   1292
167 .
ATOM  N    N    THR A  167  .  48.883  26.644   8.357  1.00 49.44  .    1   1293
167 .
ATOM  C    CA   THR A  167  .  48.024  27.735   8.808  1.00 52.55  .    1   1294
167 .
ATOM  C    C    THR A  167  .  46.990  28.070   7.745  1.00 54.12  .    1   1295
167 .
ATOM  O    O    THR A  167  .  45.785  28.082   8.055  1.00 53.26  .    1   1296
167 .
ATOM  C    CB   THR A  167  .  48.832  28.904   9.379  1.00 52.36  .    1   1297
167 .
ATOM  O    OG1  THR A  167  .  49.802  29.466   8.475  1.00 52.79  .    1   1298
167 .
ATOM  C    CG2  THR A  167  .  49.578  28.478  10.645  1.00 52.07  .    1   1299
168 .
ATOM  N    N    ASP A  168  .  47.335  28.178   6.458  1.00 56.83  .    1   1300
168 .
ATOM  C    CA   ASP A  168  .  46.350  28.287   5.382  1.00 56.96  .    1   1301
168 .
ATOM  C    C    ASP A  168  .  45.095  27.448   5.583  1.00 60.00  .    1   1302
168 .
ATOM  O    O    ASP A  168  .  43.972  27.901   5.858  1.00 59.75  .    1   1303
168 .
ATOM  C    CB   ASP A  168  .  47.019  27.966   4.033  1.00 56.17  .    1   1304
168 .
ATOM  C    CG   ASP A  168  .  48.169  28.942   3.798  1.00 55.67  .    1   1305
168 .
ATOM  O    OD1  ASP A  168  .  49.218  28.675   3.180  1.00 50.49  .    1   1306
168 .
ATOM  O    OD2  ASP A  168  .  47.956  30.055   4.344  1.00 56.41  .    1   1307
169 .
ATOM  N    N    SER A  169  .  45.255  26.129   5.580  1.00 62.89  .    1   1308
169 .
ATOM  C    CA   SER A  169  .  44.226  25.147   5.813  1.00 65.29  .    1   1309
169 .
ATOM  C    C    SER A  169  .  43.460  25.384   7.104  1.00 66.58  .    1   1310
169 .
ATOM  O    O    SER A  169  .  42.481  24.694   7.401  1.00 67.67  .    1   1311
169 .
ATOM  C    CB   SER A  169  .  44.842  23.743   5.751  1.00 65.52  .    1   1312
169 .
ATOM  O    OG   SER A  169  .  45.920  23.672   6.675  1.00 67.36  .    1   1313
170 .
ATOM  N    N    LEU A  170  .  43.857  26.350   7.906  1.00 68.36  .    1   1314
170 .
ATOM  C    CA   LEU A  170  .  43.189  26.881   9.053  1.00 69.32  .    1   1315
170 .
ATOM  C    C    LEU A  170  .  42.639  28.293   8.837  1.00 71.73  .    1   1316
170 .
ATOM  O    O    LEU A  170  .  42.302  28.846   9.911  1.00 73.25  .    1   1317
170 .
ATOM  C    CB   LEU A  170  .  44.116  26.968  10.267  1.00 68.07  .    1   1318
170 .
ATOM  C    CG   LEU A  170  .  45.004  25.859  10.776  1.00 67.41  .    1   1319
170 .
ATOM  C    CD1  LEU A  170  .  46.096  26.428  11.686  1.00 66.20  .    1   1320
170 .
ATOM  C    CD2  LEU A  170  .  44.245  24.809  11.560  1.00 67.00  .    1   1321
171 .
ATOM  N    N    ILE A  171  .  42.628  28.958   7.669  1.00 73.00  .    1   1322
171 .
ATOM  C    CA   ILE A  171  .  41.989  30.284   7.659  1.00 73.30  .    1   1323
171 .
ATOM  C    C    ILE A  171  .  40.483  30.135   7.387  1.00 74.31  .    1   1324
171 .
ATOM  O    O    ILE A  171  .  39.707  31.068   7.619  1.00 74.23  .    1   1325
171 .
ATOM  C    CB   ILE A  171  .  42.439  31.425   6.749  1.00 72.68  .    1   1326
171 .
ATOM  C    CG1  ILE A  171  .  43.892  31.477   6.327  1.00 72.70  .    1   1327
171 .
ATOM  C    CG2  ILE A  171  .  42.078  32.728   7.495  1.00 72.42  .    1   1328
171 .
ATOM  C    CD1  ILE A  171  .  44.993  31.086   7.284  1.00 71.66  .    1   1329
172 .
ATOM  N    N    THR A  172  .  40.093  28.957   6.918  1.00 74.92  .    1   1330
172 .
ATOM  C    CA   THR A  172  .  38.688  28.752   6.549  1.00 76.29  .    1   1331
172 .
ATOM  C    C    THR A  172  .  37.779  28.306   7.676  1.00 77.06  .    1   1332
172 .
ATOM  O    O    THR A  172  .  37.354  29.114   8.522  1.00 76.83  .    1   1333
172 .
ATOM  C    CB   THR A  172  .  38.677  27.801   5.337  1.00 75.23  .    1   1334
172 .
ATOM  O    OG1  THR A  172  .  39.435  26.634   5.659  1.00 75.26  .    1   1335
172 .
ATOM  C    CG2  THR A  172  .  39.340  28.543   4.180  1.00 75.33  .    1   1336
173 .
ATOM  N    N    ARG A  173  .  37.485  27.020   7.807  1.00 78.08  .    1   1337
173 .
ATOM  C    CA   ARG A  173  .  36.376  26.593   8.654  1.00 80.23  .    1   1338
173 .
ATOM  C    C    ARG A  173  .  36.909  26.302  10.045  1.00 80.92  .    1   1339
173 .
ATOM  O    O    ARG A  173  .  36.299  25.766  10.960  1.00 82.40  .    1   1340
173 .
ATOM  C    CB   ARG A  173  .  35.697  25.367   8.072  1.00 81.46  .    1   1341
173 .
ATOM  C    CG   ARG A  173  .  34.391  25.052   8.808  1.00 82.80  .    1   1342
173 .
ATOM  C    CD   ARG A  173  .  34.332  23.538   8.887  1.00 84.77  .    1   1343
173 .
ATOM  N    NE   ARG A  173  .  33.901  23.048  10.195  1.00 86.57  .    1   1344
173 .
ATOM  C    CZ   ARG A  173  .  33.479  21.790  10.314  1.00 87.80  .    1   1345
173 .
ATOM  N    NH1  ARG A  173  .  33.471  21.024   9.223  1.00 88.97  .    1   1346
173 .
ATOM  N    NH2  ARG A  173  .  33.069  21.301  11.473  1.00 88.41  .    1   1347
174 .
ATOM  N    N    ASN A  174  .  38.182  26.638  10.158  1.00 80.94  .    1   1348
174 .
ATOM  C    CA   ASN A  174  .  38.872  26.711  11.443  1.00 80.53  .    1   1349
174 .
ATOM  C    C    ASN A  174  .  38.184  27.783  12.277  1.00 79.60  .    1   1350
174 .
ATOM  O    O    ASN A  174  .  37.041  27.730  12.721  1.00 80.81  .    1   1351
174 .
ATOM  C    CB   ASN A  174  .  40.335  27.051  11.160  1.00 80.25  .    1   1352
174 .
ATOM  C    CG   ASN A  174  .  41.219  27.249  12.364  1.00 80.37  .    1   1353
174 .
ATOM  O    OD1  ASN A  174  .  41.266  28.322  12.982  1.00 79.62  .    1   1354
174 .
ATOM  N    ND2  ASN A  174  .  41.954  26.218  12.728  1.00 81.00  .    1   1355
175 .
ATOM  N    N    PHE A  175  .  38.911  28.855  12.473  1.00 77.88  .    1   1356
175 .
ATOM  C    CA   PHE A  175  .  38.655  29.860  13.463  1.00 75.94  .    1   1357
175 .
ATOM  C    C    PHE A  175  .  39.817  30.871  13.401  1.00 72.76  .    1   1358
175 .
ATOM  O    O    PHE A  175  .  40.848  30.846  12.760  1.00 73.14  .    1   1359
175 .
ATOM  C    CB   PHE A  175  .  38.491  29.375  14.897  1.00 76.98  .    1   1360
175 .
ATOM  C    CG   PHE A  175  .  37.746  30.331  15.792  1.00 78.89  .    1   1361
175 .
ATOM  C    CD1  PHE A  175  .  36.568  30.934  15.374  1.00 79.33  .    1   1362
175 .
ATOM  C    CD2  PHE A  175  .  38.243  30.665  17.042  1.00 78.98  .    1   1363
175 .
ATOM  C    CE1  PHE A  175  .  35.889  31.817  16.199  1.00 80.22  .    1   1364
175 .
ATOM  C    CE2  PHE A  175  .  37.556  31.515  17.887  1.00 79.22  .    1   1365
175 .
ATOM  C    CZ   PHE A  175  .  36.388  32.115  17.460  1.00 80.00  .    1   1366
176 .
ATOM  N    N    SER A  176  .  39.507  31.851  14.181  1.00 67.81  .    1   1367
176 .
ATOM  C    CA   SER A  176  .  40.081  33.093  14.509  1.00 62.35  .    1   1368
176 .
ATOM  C    C    SER A  176  .  41.519  32.887  14.911  1.00 58.48  .    1   1369
176 .
ATOM  O    O    SER A  176  .  42.308  32.233  14.277  1.00 57.32  .    1   1370
176 .
ATOM  C    CB   SER A  176  .  39.187  33.586  15.635  1.00 61.24  .    1   1371
176 .
ATOM  O    OG   SER A  176  .  39.604  33.672  16.944  1.00 61.62  .    1   1372
177 .
ATOM  N    N    ASN A  177  .  41.847  33.486  16.048  1.00 53.81  .    1   1373
177 .
ATOM  C    CA   ASN A  177  .  42.730  32.802  16.990  1.00 46.28  .    1   1374
177 .
ATOM  C    C    ASN A  177  .  44.041  33.549  16.875  1.00 41.00  .    1   1375
177 .
ATOM  O    O    ASN A  177  .  44.783  33.596  15.913  1.00 36.75  .    1   1376
177 .
ATOM  C    CB   ASN A  177  .  42.588  31.355  16.685  1.00 47.26  .    1   1377
177 .
ATOM  C    CG   ASN A  177  .  43.551  30.437  17.359  1.00 46.48  .    1   1378
177 .
ATOM  O    OD1  ASN A  177  .  44.705  30.855  17.301  1.00 46.96  .    1   1379
177 .
ATOM  N    ND2  ASN A  177  .  42.826  29.445  17.847  1.00 45.43  .    1   1380
178 .
ATOM  N    N    TYR A  178  .  44.263  34.182  18.021  1.00 36.45  .    1   1381
178 .
ATOM  C    CA   TYR A  178  .  45.517  34.930  18.228  1.00 34.47  .    1   1382
178 .
ATOM  C    C    TYR A  178  .  46.686  34.024  17.930  1.00 34.08  .    1   1383
178 .
ATOM  O    O    TYR A  178  .  47.681  34.420  17.332  1.00 33.34  .    1   1384
178 .
ATOM  C    CB   TYR A  178  .  45.442  35.428  19.676  1.00 33.12  .    1   1385
178 .
ATOM  C    CG   TYR A  178  .  46.203  36.724  19.784  1.00 33.48  .    1   1386
178 .
ATOM  C    CD1  TYR A  178  .  45.620  37.983  19.663  1.00 32.97  .    1   1387
178 .
ATOM  C    CD2  TYR A  178  .  47.586  36.621  19.943  1.00 34.38  .    1   1388
178 .
ATOM  C    CE1  TYR A  178  .  46.392  39.128  19.719  1.00 31.92  .    1   1389
178 .
ATOM  C    CE2  TYR A  178  .  48.366  37.755  20.009  1.00 31.13  .    1   1390
178 .
ATOM  C    CZ   TYR A  178  .  47.762  38.979  19.953  1.00 32.44  .    1   1391
178 .
ATOM  O    OH   TYR A  178  .  48.604  40.056  20.010  1.00 30.10  .    1   1392
179 .
ATOM  N    N    SER A  179  .  46.508  32.705  18.124  1.00 35.83  .    1   1393
179 .
ATOM  C    CA   SER A  179  .  47.701  31.841  18.077  1.00 34.34  .    1   1394
179 .
ATOM  C    C    SER A  179  .  48.072  31.532  16.670  1.00 33.65  .    1   1395
179 .
ATOM  O    O    SER A  179  .  49.274  31.470  16.314  1.00 36.39  .    1   1396
179 .
ATOM  C    CB   SER A  179  .  47.390  30.693  19.104  1.00 34.15  .    1   1397
179 .
ATOM  O    OG   SER A  179  .  47.032  29.726  18.121  1.00 41.74  .    1   1398
180 .
ATOM  N    N    SER A  180  .  47.171  31.487  15.669  1.00 33.04  .    1   1399
180 .
ATOM  C    CA   SER A  180  .  47.522  31.240  14.296  1.00 32.54  .    1   1400
180 .
ATOM  C    C    SER A  180  .  47.973  32.485  13.516  1.00 29.54  .    1   1401
180 .
ATOM  O    O    SER A  180  .  48.941  32.327  12.739  1.00 27.78  .    1   1402
180 .
ATOM  C    CB   SER A  180  .  46.450  30.494  13.466  1.00 32.51  .    1   1403
180 .
ATOM  O    OG   SER A  180  .  45.345  31.357  13.162  1.00 35.16  .    1   1404
181 .
ATOM  N    N    TRP A  181  .  47.306  33.615  13.728  1.00 27.77  .    1   1405
181 .
ATOM  C    CA   TRP A  181  .  47.851  34.883  13.232  1.00 28.20  .    1   1406
181 .
ATOM  C    C    TRP A  181  .  49.230  35.124  13.854  1.00 27.67  .    1   1407
181 .
ATOM  O    O    TRP A  181  .  50.102  35.543  13.103  1.00 29.05  .    1   1408
181 .
ATOM  C    CB   TRP A  181  .  46.981  36.146  13.487  1.00 25.69  .    1   1409
181 .
ATOM  C    CG   TRP A  181  .  45.676  36.014  12.756  1.00 26.66  .    1   1410
181 .
ATOM  C    CD1  TRP A  181  .  44.437  35.901  13.306  1.00 25.46  .    1   1411
181 .
ATOM  C    CD2  TRP A  181  .  45.492  35.895  11.333  1.00 28.84  .    1   1412
181 .
ATOM  N    NE1  TRP A  181  .  43.512  35.767  12.337  1.00 26.94  .    1   1413
181 .
ATOM  C    CE2  TRP A  181  .  44.115  35.747  11.106  1.00 28.38  .    1   1414
181 .
ATOM  C    CE3  TRP A  181  .  46.367  35.893  10.226  1.00 29.06  .    1   1415
181 .
ATOM  C    CZ2  TRP A  181  .  43.561  35.599   9.845  1.00 29.96  .    1   1416
181 .
ATOM  C    CZ3  TRP A  181  .  45.818  35.791   8.968  1.00 28.71  .    1   1417
181 .
ATOM  C    CH2  TRP A  181  .  44.443  35.624   8.799  1.00 31.99  .    1   1418
182 .
ATOM  N    N    HIS A  182  .  49.422  34.888  15.150  1.00 29.22  .    1   1419
182 .
ATOM  C    CA   HIS A  182  .  50.775  35.054  15.713  1.00 29.13  .    1   1420
182 .
ATOM  C    C    HIS A  182  .  51.821  34.250  14.937  1.00 31.12  .    1   1421
182 .
ATOM  O    O    HIS A  182  .  52.923  34.707  14.500  1.00 30.93  .    1   1422
182 .
ATOM  C    CB   HIS A  182  .  50.758  34.701  17.217  1.00 28.30  .    1   1423
182 .
ATOM  C    CG   HIS A  182  .  52.151  34.630  17.770  1.00 29.88  .    1   1424
182 .
ATOM  N    ND1  HIS A  182  .  52.882  35.758  18.107  1.00 28.89  .    1   1425
182 .
ATOM  C    CD2  HIS A  182  .  52.955  33.544  18.029  1.00 28.72  .    1   1426
182 .
ATOM  C    CE1  HIS A  182  .  54.083  35.353  18.494  1.00 28.84  .    1   1427
182 .
ATOM  N    NE2  HIS A  182  .  54.154  34.050  18.446  1.00 26.87  .    1   1428
183 .
ATOM  N    N    TYR A  183  .  51.467  32.993  14.689  1.00 28.72  .    1   1429
183 .
ATOM  C    CA   TYR A  183  .  52.361  32.085  13.935  1.00 29.77  .    1   1430
183 .
ATOM  C    C    TYR A  183  .  52.663  32.543  12.525  1.00 32.59  .    1   1431
183 .
ATOM  O    O    TYR A  183  .  53.875  32.659  12.193  1.00 33.44  .    1   1432
183 .
ATOM  C    CB   TYR A  183  .  51.815  30.670  13.926  1.00 32.38  .    1   1433
183 .
ATOM  C    CG   TYR A  183  .  52.825  29.531  13.695  1.00 34.34  .    1   1434
183 .
ATOM  C    CD1  TYR A  183  .  54.191  29.622  13.848  1.00 34.89  .    1   1435
183 .
ATOM  C    CD2  TYR A  183  .  52.302  28.278  13.387  1.00 35.05  .    1   1436
183 .
ATOM  C    CE1  TYR A  183  .  55.038  28.524  13.678  1.00 35.43  .    1   1437
183 .
ATOM  C    CE2  TYR A  183  .  53.092  27.168  13.206  1.00 34.63  .    1   1438
183 .
ATOM  C    CZ   TYR A  183  .  54.445  27.299  13.342  1.00 36.57  .    1   1439
183 .
ATOM  O    OH   TYR A  183  .  55.222  26.161  13.162  1.00 36.68  .    1   1440
184 .
ATOM  N    N    ARG A  184  .  51.602  32.996  11.794  1.00 32.22  .    1   1441
184 .
ATOM  C    CA   ARG A  184  .  51.904  33.538  10.470  1.00 31.71  .    1   1442
184 .
ATOM  C    C    ARG A  184  .  52.745  34.766  10.688  1.00 32.50  .    1   1443
184 .
ATOM  O    O    ARG A  184  .  53.652  35.003   9.874  1.00 33.09  .    1   1444
184 .
ATOM  C    CB   ARG A  184  .  50.618  33.741   9.630  1.00 33.49  .    1   1445
184 .
ATOM  C    CG   ARG A  184  .  49.954  32.404   9.343  1.00 34.53  .    1   1446
184 .
ATOM  C    CD   ARG A  184  .  48.464  32.418   8.930  1.00 36.68  .    1   1447
184 .
ATOM  N    NE   ARG A  184  .  48.397  32.776   7.568  1.00 34.29  .    1   1448
184 .
ATOM  C    CZ   ARG A  184  .  48.641  32.446   6.347  1.00 32.97  .    1   1449
184 .
ATOM  N    NH1  ARG A  184  .  48.960  31.193   6.042  1.00 34.44  .    1   1450
184 .
ATOM  N    NH2  ARG A  184  .  48.647  33.356   5.388  1.00 28.52  .    1   1451
185 .
ATOM  N    N    SER A  185  .  52.546  35.548  11.781  1.00 32.51  .    1   1452
185 .
ATOM  C    CA   SER A  185  .  53.361  36.785  11.858  1.00 31.70  .    1   1453
185 .
ATOM  C    C    SER A  185  .  54.857  36.470  11.965  1.00 35.52  .    1   1454
185 .
ATOM  O    O    SER A  185  .  55.708  37.340  11.762  1.00 36.11  .    1   1455
185 .
ATOM  C    CB   SER A  185  .  52.948  37.626  13.047  1.00 29.82  .    1   1456
185 .
ATOM  O    OG   SER A  185  .  53.686  37.186  14.196  1.00 29.59  .    1   1457
186 .
ATOM  N    N    CYS A  186  .  55.234  35.235  12.284  1.00 36.81  .    1   1458
186 .
ATOM  C    CA   CYS A  186  .  56.604  34.773  12.393  1.00 39.16  .    1   1459
186 .
ATOM  C    C    CYS A  186  .  57.010  34.057  11.105  1.00 40.56  .    1   1460
186 .
ATOM  O    O    CYS A  186  .  58.113  34.224  10.580  1.00 44.53  .    1   1461
186 .
ATOM  C    CB   CYS A  186  .  56.770  33.754  13.552  1.00 38.81  .    1   1462
186 .
ATOM  S    SG   CYS A  186  .  56.516  34.372  15.237  1.00 36.59  .    1   1463
187 .
ATOM  N    N    LEU A  187  .  56.089  33.271  10.524  1.00 41.30  .    1   1464
187 .
ATOM  C    CA   LEU A  187  .  56.384  32.513   9.325  1.00 39.97  .    1   1465
187 .
ATOM  C    C    LEU A  187  .  56.629  33.306   8.069  1.00 40.96  .    1   1466
187 .
ATOM  O    O    LEU A  187  .  57.639  33.002   7.384  1.00 43.48  .    1   1467
187 .
ATOM  C    CB   LEU A  187  .  55.385  31.400   9.044  1.00 38.83  .    1   1468
187 .
ATOM  C    CG   LEU A  187  .  55.412  30.319  10.139  1.00 38.82  .    1   1469
187 .
ATOM  C    CD1  LEU A  187  .  54.087  29.576  10.147  1.00 40.33  .    1   1470
187 .
ATOM  C    CD2  LEU A  187  .  56.558  29.302  10.000  1.00 40.07  .    1   1471
188 .
ATOM  N    N    LEU A  188  .  55.679  34.092   7.617  1.00 39.19  .    1   1472
188 .
ATOM  C    CA   LEU A  188  .  55.898  35.004   6.509  1.00 37.95  .    1   1473
188 .
ATOM  C    C    LEU A  188  .  57.251  35.665   6.516  1.00 43.59  .    1   1474
188 .
ATOM  O    O    LEU A  188  .  58.112  35.240   5.677  1.00 43.61  .    1   1475
188 .
ATOM  C    CB   LEU A  188  .  54.612  35.865   6.399  1.00 35.51  .    1   1476
188 .
ATOM  C    CG   LEU A  188  .  53.407  34.891   6.114  1.00 35.21  .    1   1477
188 .
ATOM  C    CD1  LEU A  188  .  52.059  35.537   5.965  1.00 30.49  .    1   1478
188 .
ATOM  C    CD2  LEU A  188  .  53.810  34.038   4.885  1.00 27.61  .    1   1479
189 .
ATOM  N    N    PRO A  189  .  57.581  36.624   7.367  1.00 44.73  .    1   1480
189 .
ATOM  C    CA   PRO A  189  .  58.897  37.254   7.404  1.00 48.97  .    1   1481
189 .
ATOM  C    C    PRO A  189  .  60.163  36.391   7.331  1.00 52.47  .    1   1482
189 .
ATOM  O    O    PRO A  189  .  61.296  36.800   6.985  1.00 49.88  .    1   1483
189 .
ATOM  C    CB   PRO A  189  .  58.837  38.095   8.694  1.00 48.13  .    1   1484
189 .
ATOM  C    CG   PRO A  189  .  57.387  38.373   8.905  1.00 46.78  .    1   1485
189 .
ATOM  C    CD   PRO A  189  .  56.675  37.139   8.417  1.00 45.01  .    1   1486
190 .
ATOM  N    N    GLN A  190  .  60.045  35.105   7.660  1.00 56.94  .    1   1487
190 .
ATOM  C    CA   GLN A  190  .  61.132  34.143   7.580  1.00 61.55  .    1   1488
190 .
ATOM  C    C    GLN A  190  .  61.331  33.681   6.135  1.00 61.79  .    1   1489
190 .
ATOM  O    O    GLN A  190  .  62.404  33.415   5.649  1.00 60.75  .    1   1490
190 .
ATOM  C    CB   GLN A  190  .  60.814  32.895   8.416  1.00 64.08  .    1   1491
190 .
ATOM  C    CG   GLN A  190  .  61.088  33.039   9.900  1.00 67.54  .    1   1492
190 .
ATOM  C    CD   GLN A  190  .  60.965  31.742  10.668  1.00 69.63  .    1   1493
190 .
ATOM  O    OE1  GLN A  190  .  60.240  30.839  10.261  1.00 70.96  .    1   1494
190 .
ATOM  N    NE2  GLN A  190  .  61.673  31.648  11.795  1.00 70.83  .    1   1495
191 .
ATOM  N    N    LEU A  191  .  60.193  33.599   5.461  1.00 64.88  .    1   1496
191 .
ATOM  C    CA   LEU A  191  .  59.941  32.753   4.312  1.00 66.26  .    1   1497
191 .
ATOM  C    C    LEU A  191  .  60.032  33.493   2.994  1.00 67.41  .    1   1498
191 .
ATOM  O    O    LEU A  191  .  60.025  32.892   1.913  1.00 68.33  .    1   1499
191 .
ATOM  C    CB   LEU A  191  .  58.508  32.205   4.505  1.00 65.81  .    1   1500
191 .
ATOM  C    CG   LEU A  191  .  58.293  30.923   5.307  1.00 65.20  .    1   1501
191 .
ATOM  C    CD1  LEU A  191  .  56.808  30.586   5.462  1.00 64.95  .    1   1502
191 .
ATOM  C    CD2  LEU A  191  .  59.002  29.755   4.650  1.00 65.75  .    1   1503
192 .
ATOM  N    N    HIS A  192  .  59.804  34.801   3.031  1.00 68.91  .    1   1504
192 .
ATOM  C    CA   HIS A  192  .  59.698  35.654   1.858  1.00 69.98  .    1   1505
192 .
ATOM  C    C    HIS A  192  .  60.582  36.895   1.962  1.00 70.78  .    1   1506
192 .
ATOM  O    O    HIS A  192  .  61.562  37.077   1.246  1.00 70.01  .    1   1507
192 .
ATOM  C    CB   HIS A  192  .  58.229  36.018   1.603  1.00 70.35  .    1   1508
192 .
ATOM  C    CG   HIS A  192  .  57.238  34.926   1.873  1.00 71.14  .    1   1509
192 .
ATOM  N    ND1  HIS A  192  .  57.450  33.600   1.532  1.00 71.24  .    1   1510
192 .
ATOM  C    CD2  HIS A  192  .  56.016  34.952   2.454  1.00 71.03  .    1   1511
192 .
ATOM  C    CE1  HIS A  192  .  56.419  32.873   1.910  1.00 70.90  .    1   1512
192 .
ATOM  N    NE2  HIS A  192  .  55.526  33.671   2.456  1.00 70.90  .    1   1513
193 .
ATOM  N    N    PRO A  193  .  60.304  37.763   2.926  1.00 72.85  .    1   1514
193 .
ATOM  C    CA   PRO A  193  .  60.688  39.156   2.973  1.00 74.07  .    1   1515
193 .
ATOM  C    C    PRO A  193  .  62.150  39.557   2.918  1.00 75.65  .    1   1516
193 .
ATOM  O    O    PRO A  193  .  63.018  39.071   3.638  1.00 73.08  .    1   1517
193 .
ATOM  C    CB   PRO A  193  .  60.145  39.655   4.328  1.00 73.48  .    1   1518
193 .
ATOM  C    CG   PRO A  193  .  58.976  38.769   4.558  1.00 73.16  .    1   1519
193 .
ATOM  C    CD   PRO A  193  .  59.451  37.414   4.101  1.00 72.87  .    1   1520
194 .
ATOM  N    N    GLN A  194  .  62.364  40.598   2.106  1.00 78.26  .    1   1521
194 .
ATOM  C    CA   GLN A  194  .  63.711  41.074   1.798  1.00 81.44  .    1   1522
194 .
ATOM  C    C    GLN A  194  .  63.855  42.576   1.913  1.00 81.84  .    1   1523
194 .
ATOM  O    O    GLN A  194  .  63.851  43.273   0.896  1.00 83.39  .    1   1524
194 .
ATOM  C    CB   GLN A  194  .  64.065  40.618   0.364  1.00 82.26  .    1   1525
194 .
ATOM  C    CG   GLN A  194  .  62.898  40.706  -0.598  1.00 83.95  .    1   1526
194 .
ATOM  C    CD   GLN A  194  .  63.148  40.312  -2.032  1.00 84.67  .    1   1527
194 .
ATOM  O    OE1  GLN A  194  .  63.475  39.171  -2.376  1.00 84.85  .    1   1528
194 .
ATOM  N    NE2  GLN A  194  .  62.944  41.279  -2.926  1.00 84.63  .    1   1529
195 .
ATOM  N    N    PRO A  195  .  63.964  43.117   3.113  1.00 82.45  .    1   1530
195 .
ATOM  C    CA   PRO A  195  .  64.044  44.561   3.315  1.00 82.79  .    1   1531
195 .
ATOM  C    C    PRO A  195  .  65.253  45.169   2.624  1.00 83.10  .    1   1532
195 .
ATOM  O    O    PRO A  195  .  66.362  45.200   3.148  1.00 82.91  .    1   1533
195 .
ATOM  C    CB   PRO A  195  .  64.079  44.729   4.821  1.00 82.98  .    1   1534
195 .
ATOM  C    CG   PRO A  195  .  63.594  43.447   5.401  1.00 82.66  .    1   1535
195 .
ATOM  C    CD   PRO A  195  .  63.881  42.371   4.389  1.00 82.69  .    1   1536
196 .
ATOM  N    N    ASP A  196  .  65.050  45.604   1.391  1.00 83.66  .    1   1537
196 .
ATOM  C    CA   ASP A  196  .  66.073  46.094   0.483  1.00 84.54  .    1   1538
196 .
ATOM  C    C    ASP A  196  .  66.568  47.497   0.825  1.00 84.19  .    1   1539
196 .
ATOM  O    O    ASP A  196  .  67.763  47.706   1.041  1.00 83.66  .    1   1540
196 .
ATOM  C    CB   ASP A  196  .  65.466  46.057  -0.924  1.00 85.91  .    1   1541
196 .
ATOM  C    CG   ASP A  196  .  66.456  45.987  -2.066  1.00 86.54  .    1   1542
196 .
ATOM  O    OD1  ASP A  196  .  67.187  46.981  -2.272  1.00 86.37  .    1   1543
196 .
ATOM  O    OD2  ASP A  196  .  66.489  44.941  -2.757  1.00 86.42  .    1   1544
197 .
ATOM  N    N    SER A  197  .  65.671  48.474   0.885  1.00 83.45  .    1   1545
197 .
ATOM  C    CA   SER A  197  .  65.938  49.808   1.392  1.00 82.77  .    1   1546
197 .
ATOM  C    C    SER A  197  .  64.723  50.714   1.165  1.00 81.70  .    1   1547
197 .
ATOM  O    O    SER A  197  .  63.778  50.743   1.938  1.00 80.68  .    1   1548
197 .
ATOM  C    CB   SER A  197  .  67.171  50.485   0.798  1.00 82.97  .    1   1549
197 .
ATOM  O    OG   SER A  197  .  66.892  51.514  -0.140  1.00 81.97  .    1   1550
198 .
ATOM  N    N    GLY A  198  .  64.692  51.354   0.003  1.00 81.19  .    1   1551
198 .
ATOM  C    CA   GLY A  198  .  63.828  52.478  -0.290  1.00 80.31  .    1   1552
198 .
ATOM  C    C    GLY A  198  .  62.406  52.326   0.233  1.00 78.31  .    1   1553
198 .
ATOM  O    O    GLY A  198  .  62.034  52.984   1.198  1.00 78.23  .    1   1554
199 .
ATOM  N    N    PRO A  199  .  61.626  51.472  -0.417  1.00 76.69  .    1   1555
199 .
ATOM  C    CA   PRO A  199  .  60.202  51.360  -0.135  1.00 74.53  .    1   1556
199 .
ATOM  C    C    PRO A  199  .  59.989  50.614   1.171  1.00 71.64  .    1   1557
199 .
ATOM  O    O    PRO A  199  .  60.701  49.638   1.392  1.00 69.84  .    1   1558
199 .
ATOM  C    CB   PRO A  199  .  59.658  50.617  -1.343  1.00 75.75  .    1   1559
199 .
ATOM  C    CG   PRO A  199  .  60.817  49.849  -1.897  1.00 75.92  .    1   1560
199 .
ATOM  C    CD   PRO A  199  .  62.043  50.678  -1.597  1.00 75.85  .    1   1561
200 .
ATOM  N    N    GLN A  200  .  59.036  51.036   1.992  1.00 69.70  .    1   1562
200 .
ATOM  C    CA   GLN A  200  .  58.951  50.518   3.361  1.00 68.62  .    1   1563
200 .
ATOM  C    C    GLN A  200  .  57.631  49.852   3.697  1.00 67.80  .    1   1564
200 .
ATOM  O    O    GLN A  200  .  56.787  50.480   4.329  1.00 67.84  .    1   1565
200 .
ATOM  C    CB   GLN A  200  .  59.263  51.696   4.271  1.00 68.77  .    1   1566
200 .
ATOM  C    CG   GLN A  200  .  59.214  51.591   5.772  1.00 68.84  .    1   1567
200 .
ATOM  C    CD   GLN A  200  .  59.541  52.901   6.457  1.00 68.86  .    1   1568
200 .
ATOM  O    OE1  GLN A  200  .  58.899  53.929   6.278  1.00 68.79  .    1   1569
200 .
ATOM  N    NE2  GLN A  200  .  60.577  52.958   7.279  1.00 69.74  .    1   1570
201 .
ATOM  N    N    GLY A  201  .  57.399  48.595   3.317  1.00 66.99  .    1   1571
201 .
ATOM  C    CA   GLY A  201  .  56.248  47.831   3.801  1.00 64.98  .    1   1572
201 .
ATOM  C    C    GLY A  201  .  56.621  46.637   4.685  1.00 61.83  .    1   1573
201 .
ATOM  O    O    GLY A  201  .  57.799  46.266   4.713  1.00 61.85  .    1   1574
202 .
ATOM  N    N    ARG A  202  .  55.662  46.051   5.393  1.00 58.91  .    1   1575
202 .
ATOM  C    CA   ARG A  202  .  55.868  44.888   6.250  1.00 56.36  .    1   1576
202 .
ATOM  C    C    ARG A  202  .  56.061  43.586   5.470  1.00 55.12  .    1   1577
202 .
ATOM  O    O    ARG A  202  .  56.864  42.688   5.767  1.00 56.05  .    1   1578
202 .
ATOM  C    CB   ARG A  202  .  54.659  44.617   7.146  1.00 55.96  .    1   1579
202 .
ATOM  C    CG   ARG A  202  .  54.997  44.102   8.549  1.00 54.94  .    1   1580
202 .
ATOM  C    CD   ARG A  202  .  54.554  45.178   9.526  1.00 54.42  .    1   1581
202 .
ATOM  N    NE   ARG A  202  .  55.381  45.556  10.612  1.00 53.28  .    1   1582
202 .
ATOM  C    CZ   ARG A  202  .  55.215  46.412  11.585  1.00 53.56  .    1   1583
202 .
ATOM  N    NH1  ARG A  202  .  54.166  47.163  11.839  1.00 54.45  .    1   1584
202 .
ATOM  N    NH2  ARG A  202  .  56.225  46.531  12.434  1.00 55.12  .    1   1585
203 .
ATOM  N    N    LEU A  203  .  55.200  43.425   4.454  1.00 52.69  .    1   1586
203 .
ATOM  C    CA   LEU A  203  .  55.306  42.227   3.619  1.00 50.55  .    1   1587
203 .
ATOM  C    C    LEU A  203  .  55.514  42.660   2.174  1.00 51.98  .    1   1588
203 .
ATOM  O    O    LEU A  203  .  55.122  43.756   1.752  1.00 53.14  .    1   1589
203 .
ATOM  C    CB   LEU A  203  .  54.189  41.244   3.813  1.00 46.75  .    1   1590
203 .
ATOM  C    CG   LEU A  203  .  54.221  40.165   4.909  1.00 44.22  .    1   1591
203 .
ATOM  C    CD1  LEU A  203  .  53.172  39.096   4.691  1.00 41.65  .    1   1592
203 .
ATOM  C    CD2  LEU A  203  .  55.583  39.546   5.101  1.00 43.58  .    1   1593
204 .
ATOM  N    N    PRO A  204  .  56.316  41.827   1.507  1.00 52.14  .    1   1594
204 .
ATOM  C    CA   PRO A  204  .  56.422  41.976   0.051  1.00 53.39  .    1   1595
204 .
ATOM  C    C    PRO A  204  .  55.045  42.348  -0.423  1.00 54.73  .    1   1596
204 .
ATOM  O    O    PRO A  204  .  54.054  41.637  -0.246  1.00 53.11  .    1   1597
204 .
ATOM  C    CB   PRO A  204  .  57.069  40.650  -0.272  1.00 52.61  .    1   1598
204 .
ATOM  C    CG   PRO A  204  .  58.212  40.722   0.715  1.00 52.78  .    1   1599
204 .
ATOM  C    CD   PRO A  204  .  57.607  41.249   1.999  1.00 52.34  .    1   1600
205 .
ATOM  N    N    GLU A  205  .  54.944  43.602  -0.907  1.00 55.67  .    1   1601
205 .
ATOM  C    CA   GLU A  205  .  53.662  44.135  -1.315  1.00 55.32  .    1   1602
205 .
ATOM  C    C    GLU A  205  .  52.766  43.005  -1.822  1.00 54.49  .    1   1603
205 .
ATOM  O    O    GLU A  205  .  51.599  42.874  -1.476  1.00 55.13  .    1   1604
205 .
ATOM  C    CB   GLU A  205  .  53.805  45.231  -2.377  1.00 56.19  .    1   1605
205 .
ATOM  C    CG   GLU A  205  .  52.411  45.761  -2.713  1.00 57.43  .    1   1606
205 .
ATOM  C    CD   GLU A  205  .  52.374  47.113  -3.367  1.00 57.99  .    1   1607
205 .
ATOM  O    OE1  GLU A  205  .  52.790  48.100  -2.710  1.00 59.37  .    1   1608
205 .
ATOM  O    OE2  GLU A  205  .  51.910  47.161  -4.519  1.00 57.52  .    1   1609
206 .
ATOM  N    N    ASN A  206  .  53.358  42.180  -2.652  1.00 53.36  .    1   1610
206 .
ATOM  C    CA   ASN A  206  .  52.885  40.934  -3.189  1.00 53.19  .    1   1611
206 .
ATOM  C    C    ASN A  206  .  52.111  40.070  -2.205  1.00 49.66  .    1   1612
206 .
ATOM  O    O    ASN A  206  .  50.956  39.724  -2.404  1.00 49.35  .    1   1613
206 .
ATOM  C    CB   ASN A  206  .  54.145  40.213  -3.752  1.00 56.66  .    1   1614
206 .
ATOM  C    CG   ASN A  206  .  55.129  41.117  -4.464  1.00 58.49  .    1   1615
206 .
ATOM  O    OD1  ASN A  206  .  55.740  42.059  -3.952  1.00 59.31  .    1   1616
206 .
ATOM  N    ND2  ASN A  206  .  55.396  40.885  -5.759  1.00 61.12  .    1   1617
207 .
ATOM  N    N    VAL A  207  .  52.688  39.594  -1.119  1.00 47.00  .    1   1618
207 .
ATOM  C    CA   VAL A  207  .  52.018  38.962   0.012  1.00 43.78  .    1   1619
207 .
ATOM  C    C    VAL A  207  .  51.309  39.916   0.989  1.00 44.04  .    1   1620
207 .
ATOM  O    O    VAL A  207  .  50.432  39.530   1.781  1.00 41.03  .    1   1621
207 .
ATOM  C    CB   VAL A  207  .  53.115  38.177   0.764  1.00 42.15  .    1   1622
207 .
ATOM  C    CG1  VAL A  207  .  54.071  39.184   1.418  1.00 41.11  .    1   1623
207 .
ATOM  C    CG2  VAL A  207  .  52.558  37.206   1.759  1.00 39.86  .    1   1624
208 .
ATOM  N    N    LEU A  208  .  51.663  41.227   1.014  1.00 42.76  .    1   1625
208 .
ATOM  C    CA   LEU A  208  .  50.996  42.048   2.021  1.00 43.95  .    1   1626
208 .
ATOM  C    C    LEU A  208  .  49.585  42.418   1.576  1.00 45.58  .    1   1627
208 .
ATOM  O    O    LEU A  208  .  48.654  42.271   2.387  1.00 45.60  .    1   1628
208 .
ATOM  C    CB   LEU A  208  .  51.851  43.172   2.559  1.00 41.45  .    1   1629
208 .
ATOM  C    CG   LEU A  208  .  51.286  44.199   3.489  1.00 42.42  .    1   1630
208 .
ATOM  C    CD1  LEU A  208  .  50.670  43.654   4.784  1.00 43.27  .    1   1631
208 .
ATOM  C    CD2  LEU A  208  .  52.421  45.152   3.876  1.00 41.79  .    1   1632
209 .
ATOM  N    N    LEU A  209  .  49.388  42.802   0.319  1.00 47.51  .    1   1633
209 .
ATOM  C    CA   LEU A  209  .  48.016  42.767  -0.225  1.00 49.51  .    1   1634
209 .
ATOM  C    C    LEU A  209  .  47.260  41.506   0.193  1.00 49.17  .    1   1635
209 .
ATOM  O    O    LEU A  209  .  46.353  41.688   1.031  1.00 50.05  .    1   1636
209 .
ATOM  C    CB   LEU A  209  .  48.062  42.996  -1.738  1.00 49.76  .    1   1637
209 .
ATOM  C    CG   LEU A  209  .  48.952  44.174  -2.146  1.00 50.25  .    1   1638
209 .
ATOM  C    CD1  LEU A  209  .  49.145  44.221  -3.654  1.00 52.49  .    1   1639
209 .
ATOM  C    CD2  LEU A  209  .  48.361  45.488  -1.680  1.00 50.62  .    1   1640
210 .
ATOM  N    N    LYS A  210  .  47.625  40.302  -0.237  1.00 49.05  .    1   1641
210 .
ATOM  C    CA   LYS A  210  .  46.766  39.153   0.078  1.00 50.01  .    1   1642
210 .
ATOM  C    C    LYS A  210  .  46.611  38.825   1.571  1.00 47.45  .    1   1643
210 .
ATOM  O    O    LYS A  210  .  45.513  38.479   2.035  1.00 45.44  .    1   1644
210 .
ATOM  C    CB   LYS A  210  .  47.042  37.944  -0.794  1.00 52.02  .    1   1645
210 .
ATOM  C    CG   LYS A  210  .  48.256  37.079  -0.682  1.00 54.85  .    1   1646
210 .
ATOM  C    CD   LYS A  210  .  47.911  35.599  -0.987  1.00 56.15  .    1   1647
210 .
ATOM  C    CE   LYS A  210  .  48.878  34.639  -0.318  1.00 56.53  .    1   1648
210 .
ATOM  N    NZ   LYS A  210  .  48.856  33.233  -0.814  1.00 57.55  .    1   1649
211 .
ATOM  N    N    GLU A  211  .  47.652  38.961   2.403  1.00 44.34  .    1   1650
211 .
ATOM  C    CA   GLU A  211  .  47.486  38.753   3.838  1.00 40.51  .    1   1651
211 .
ATOM  C    C    GLU A  211  .  46.609  39.843   4.473  1.00 40.73  .    1   1652
211 .
ATOM  O    O    GLU A  211  .  45.870  39.517   5.409  1.00 40.40  .    1   1653
211 .
ATOM  C    CB   GLU A  211  .  48.831  38.651   4.509  1.00 37.20  .    1   1654
211 .
ATOM  C    CG   GLU A  211  .  49.332  37.254   4.769  1.00 37.12  .    1   1655
211 .
ATOM  C    CD   GLU A  211  .  48.715  36.488   5.905  1.00 36.88  .    1   1656
211 .
ATOM  O    OE1  GLU A  211  .  47.805  35.680   5.745  1.00 31.87  .    1   1657
211 .
ATOM  O    OE2  GLU A  211  .  49.141  36.656   7.082  1.00 37.02  .    1   1658
212 .
ATOM  N    N    LEU A  212  .  46.365  40.965   3.788  1.00 40.06  .    1   1659
212 .
ATOM  C    CA   LEU A  212  .  45.315  41.880   4.200  1.00 38.52  .    1   1660
212 .
ATOM  C    C    LEU A  212  .  43.901  41.372   4.008  1.00 38.43  .    1   1661
212 .
ATOM  O    O    LEU A  212  .  43.071  41.622   4.882  1.00 40.27  .    1   1662
212 .
ATOM  C    CB   LEU A  212  .  45.345  43.256   3.511  1.00 37.06  .    1   1663
212 .
ATOM  C    CG   LEU A  212  .  46.507  44.151   3.866  1.00 34.92  .    1   1664
212 .
ATOM  C    CD1  LEU A  212  .  46.470  45.481   3.134  1.00 36.56  .    1   1665
212 .
ATOM  C    CD2  LEU A  212  .  46.546  44.317   5.375  1.00 34.45  .    1   1666
213 .
ATOM  N    N    GLU A  213  .  43.679  40.763   2.872  1.00 40.42  .    1   1667
213 .
ATOM  C    CA   GLU A  213  .  42.402  40.345   2.343  1.00 38.73  .    1   1668
213 .
ATOM  C    C    GLU A  213  .  41.976  39.093   3.130  1.00 36.53  .    1   1669
213 .
ATOM  O    O    GLU A  213  .  40.817  38.740   3.318  1.00 27.09  .    1   1670
213 .
ATOM  C    CB   GLU A  213  .  42.636  40.001   0.871  1.00 44.09  .    1   1671
213 .
ATOM  C    CG   GLU A  213  .  43.496  40.984   0.091  1.00 49.16  .    1   1672
213 .
ATOM  C    CD   GLU A  213  .  43.259  40.884  -1.406  1.00 53.37  .    1   1673
213 .
ATOM  O    OE1  GLU A  213  .  42.856  41.903  -2.021  1.00 52.70  .    1   1674
213 .
ATOM  O    OE2  GLU A  213  .  43.479  39.759  -1.954  1.00 57.01  .    1   1675
214 .
ATOM  N    N    LEU A  214  .  43.093  38.436   3.543  1.00 36.27  .    1   1676
214 .
ATOM  C    CA   LEU A  214  .  42.926  37.249   4.394  1.00 36.82  .    1   1677
214 .
ATOM  C    C    LEU A  214  .  42.221  37.691   5.651  1.00 36.89  .    1   1678
214 .
ATOM  O    O    LEU A  214  .  41.026  37.425   5.904  1.00 37.72  .    1   1679
214 .
ATOM  C    CB   LEU A  214  .  44.215  36.489   4.663  1.00 33.63  .    1   1680
214 .
ATOM  C    CG   LEU A  214  .  44.611  35.531   3.538  1.00 31.00  .    1   1681
214 .
ATOM  C    CD1  LEU A  214  .  45.872  34.764   3.859  1.00 29.08  .    1   1682
214 .
ATOM  C    CD2  LEU A  214  .  43.447  34.612   3.154  1.00 29.49  .    1   1683
215 .
ATOM  N    N    VAL A  215  .  42.965  38.547   6.353  1.00 38.04  .    1   1684
215 .
ATOM  C    CA   VAL A  215  .  42.446  38.879   7.694  1.00 38.26  .    1   1685
215 .
ATOM  C    C    VAL A  215  .  41.200  39.710   7.531  1.00 39.82  .    1   1686
215 .
ATOM  O    O    VAL A  215  .  40.300  39.631   8.386  1.00 43.50  .    1   1687
215 .
ATOM  C    CB   VAL A  215  .  43.501  39.403   8.640  1.00 40.57  .    1   1688
215 .
ATOM  C    CG1  VAL A  215  .  44.901  38.996   8.141  1.00 41.06  .    1   1689
215 .
ATOM  C    CG2  VAL A  215  .  43.417  40.870   8.914  1.00 39.31  .    1   1690
216 .
ATOM  N    N    GLN A  216  .  40.918  40.102   6.298  1.00 39.67  .    1   1691
216 .
ATOM  C    CA   GLN A  216  .  39.690  40.824   5.973  1.00 38.67  .    1   1692
216 .
ATOM  C    C    GLN A  216  .  38.543  39.853   6.092  1.00 38.49  .    1   1693
216 .
ATOM  O    O    GLN A  216  .  37.747  39.867   7.025  1.00 40.21  .    1   1694
216 .
ATOM  C    CB   GLN A  216  .  39.952  41.483   4.615  1.00 36.82  .    1   1695
216 .
ATOM  C    CG   GLN A  216  .  38.743  42.032   3.927  1.00 36.97  .    1   1696
216 .
ATOM  C    CD   GLN A  216  .  39.028  43.034   2.855  1.00 38.45  .    1   1697
216 .
ATOM  O    OE1  GLN A  216  .  39.638  42.834   1.784  1.00 38.72  .    1   1698
216 .
ATOM  N    NE2  GLN A  216  .  38.462  44.182   3.231  1.00 42.00  .    1   1699
217 .
ATOM  N    N    ASN A  217  .  38.406  38.873   5.219  1.00 38.94  .    1   1700
217 .
ATOM  C    CA   ASN A  217  .  37.456  37.786   5.399  1.00 38.35  .    1   1701
217 .
ATOM  C    C    ASN A  217  .  37.354  37.325   6.846  1.00 37.75  .    1   1702
217 .
ATOM  O    O    ASN A  217  .  36.241  37.031   7.362  1.00 39.61  .    1   1703
217 .
ATOM  C    CB   ASN A  217  .  37.763  36.612   4.474  1.00 39.09  .    1   1704
217 .
ATOM  C    CG   ASN A  217  .  37.855  37.012   3.010  1.00 40.10  .    1   1705
217 .
ATOM  O    OD1  ASN A  217  .  38.545  37.955   2.601  1.00 38.93  .    1   1706
217 .
ATOM  N    ND2  ASN A  217  .  37.069  36.260   2.223  1.00 40.08  .    1   1707
218 .
ATOM  N    N    ALA A  218  .  38.439  37.189   7.593  1.00 37.49  .    1   1708
218 .
ATOM  C    CA   ALA A  218  .  38.276  36.945   9.021  1.00 35.32  .    1   1709
218 .
ATOM  C    C    ALA A  218  .  37.625  38.142   9.733  1.00 36.79  .    1   1710
218 .
ATOM  O    O    ALA A  218  .  36.673  37.783  10.476  1.00 36.03  .    1   1711
218 .
ATOM  C    CB   ALA A  218  .  39.568  36.537   9.675  1.00 36.34  .    1   1712
219 .
ATOM  N    N    PHE A  219  .  37.946  39.426   9.513  1.00 32.51  .    1   1713
219 .
ATOM  C    CA   PHE A  219  .  37.212  40.326  10.476  1.00 35.89  .    1   1714
219 .
ATOM  C    C    PHE A  219  .  35.828  40.653   9.924  1.00 36.95  .    1   1715
219 .
ATOM  O    O    PHE A  219  .  34.951  41.082  10.675  1.00 38.78  .    1   1716
219 .
ATOM  C    CB   PHE A  219  .  38.000  41.525  10.950  1.00 33.88  .    1   1717
219 .
ATOM  C    CG   PHE A  219  .  38.671  42.461   9.988  1.00 32.32  .    1   1718
219 .
ATOM  C    CD1  PHE A  219  .  37.934  43.329   9.216  1.00 30.65  .    1   1719
219 .
ATOM  C    CD2  PHE A  219  .  40.053  42.494   9.884  1.00 33.35  .    1   1720
219 .
ATOM  C    CE1  PHE A  219  .  38.567  44.184   8.359  1.00 33.00  .    1   1721
219 .
ATOM  C    CE2  PHE A  219  .  40.681  43.433   9.083  1.00 32.32  .    1   1722
219 .
ATOM  C    CZ   PHE A  219  .  39.954  44.280   8.285  1.00 29.23  .    1   1723
220 .
ATOM  N    N    PHE A  220  .  35.573  40.378   8.639  1.00 38.31  .    1   1724
220 .
ATOM  C    CA   PHE A  220  .  34.221  40.518   8.124  1.00 38.65  .    1   1725
220 .
ATOM  C    C    PHE A  220  .  33.286  39.408   8.579  1.00 40.60  .    1   1726
220 .
ATOM  O    O    PHE A  220  .  32.133  39.704   8.910  1.00 39.61  .    1   1727
220 .
ATOM  C    CB   PHE A  220  .  34.243  40.775   6.624  1.00 36.77  .    1   1728
220 .
ATOM  C    CG   PHE A  220  .  34.763  42.176   6.370  1.00 36.29  .    1   1729
220 .
ATOM  C    CD1  PHE A  220  .  35.584  42.481   5.315  1.00 33.35  .    1   1730
220 .
ATOM  C    CD2  PHE A  220  .  34.306  43.246   7.202  1.00 33.87  .    1   1731
220 .
ATOM  C    CE1  PHE A  220  .  36.013  43.797   5.124  1.00 29.76  .    1   1732
220 .
ATOM  C    CE2  PHE A  220  .  34.714  44.506   6.989  1.00 27.19  .    1   1733
220 .
ATOM  C    CZ   PHE A  220  .  35.584  44.787   5.947  1.00 29.09  .    1   1734
221 .
ATOM  N    N    THR A  221  .  33.765  38.160   8.621  1.00 41.17  .    1   1735
221 .
ATOM  C    CA   THR A  221  .  32.933  37.009   8.972  1.00 40.93  .    1   1736
221 .
ATOM  C    C    THR A  221  .  32.682  37.078  10.466  1.00 42.65  .    1   1737
221 .
ATOM  O    O    THR A  221  .  31.645  36.627  10.962  1.00 44.94  .    1   1738
221 .
ATOM  C    CB   THR A  221  .  33.585  35.675   8.508  1.00 38.68  .    1   1739
221 .
ATOM  O    OG1  THR A  221  .  33.222  35.267   7.159  1.00 33.80  .    1   1740
221 .
ATOM  C    CG2  THR A  221  .  33.261  34.466   9.359  1.00 37.16  .    1   1741
222 .
ATOM  N    N    ASP A  222  .  33.617  37.631  11.263  1.00 42.47  .    1   1742
222 .
ATOM  C    CA   ASP A  222  .  33.285  37.853  12.681  1.00 42.39  .    1   1743
222 .
ATOM  C    C    ASP A  222  .  34.035  39.093  13.216  1.00 42.88  .    1   1744
222 .
ATOM  O    O    ASP A  222  .  35.188  39.068  13.619  1.00 38.43  .    1   1745
222 .
ATOM  C    CB   ASP A  222  .  33.551  36.612  13.476  1.00 43.01  .    1   1746
222 .
ATOM  C    CG   ASP A  222  .  33.623  36.702  14.966  1.00 43.52  .    1   1747
222 .
ATOM  O    OD1  ASP A  222  .  33.002  37.551  15.647  1.00 43.04  .    1   1748
222 .
ATOM  O    OD2  ASP A  222  .  34.373  35.856  15.517  1.00 45.46  .    1   1749
223 .
ATOM  N    N    PRO A  223  .  33.307  40.211  13.120  1.00 44.06  .    1   1750
223 .
ATOM  C    CA   PRO A  223  .  33.805  41.532  13.445  1.00 43.51  .    1   1751
223 .
ATOM  C    C    PRO A  223  .  34.168  41.606  14.921  1.00 46.16  .    1   1752
223 .
ATOM  O    O    PRO A  223  .  35.046  42.288  15.424  1.00 44.53  .    1   1753
223 .
ATOM  C    CB   PRO A  223  .  32.602  42.445  13.224  1.00 40.94  .    1   1754
223 .
ATOM  C    CG   PRO A  223  .  31.517  41.576  12.739  1.00 43.04  .    1   1755
223 .
ATOM  C    CD   PRO A  223  .  32.106  40.311  12.219  1.00 41.91  .    1   1756
224 .
ATOM  N    N    ASN A  224  .  33.360  40.841  15.647  1.00 50.81  .    1   1757
224 .
ATOM  C    CA   ASN A  224  .  33.387  40.865  17.097  1.00 54.68  .    1   1758
224 .
ATOM  C    C    ASN A  224  .  34.366  39.831  17.591  1.00 57.22  .    1   1759
224 .
ATOM  O    O    ASN A  224  .  33.889  38.943  18.294  1.00 60.30  .    1   1760
224 .
ATOM  C    CB   ASN A  224  .  31.969  40.594  17.609  1.00 56.26  .    1   1761
224 .
ATOM  C    CG   ASN A  224  .  31.554  41.663  18.578  1.00 57.31  .    1   1762
224 .
ATOM  O    OD1  ASN A  224  .  32.421  42.294  19.175  1.00 59.82  .    1   1763
224 .
ATOM  N    ND2  ASN A  224  .  30.260  41.898  18.760  1.00 60.56  .    1   1764
225 .
ATOM  N    N    ASP A  225  .  35.538  39.773  17.003  1.00 57.60  .    1   1765
225 .
ATOM  C    CA   ASP A  225  .  36.641  38.894  17.175  1.00 57.78  .    1   1766
225 .
ATOM  C    C    ASP A  225  .  37.956  39.706  17.032  1.00 57.42  .    1   1767
225 .
ATOM  O    O    ASP A  225  .  37.972  40.595  16.178  1.00 62.93  .    1   1768
225 .
ATOM  C    CB   ASP A  225  .  36.831  37.883  16.057  1.00 60.09  .    1   1769
225 .
ATOM  C    CG   ASP A  225  .  38.002  36.941  16.219  1.00 63.82  .    1   1770
225 .
ATOM  O    OD1  ASP A  225  .  39.050  37.043  16.894  1.00 63.00  .    1   1771
225 .
ATOM  O    OD2  ASP A  225  .  37.855  35.881  15.563  1.00 66.57  .    1   1772
226 .
ATOM  N    N    GLN A  226  .  39.022  39.434  17.733  1.00 50.27  .    1   1773
226 .
ATOM  C    CA   GLN A  226  .  39.969  40.549  17.886  1.00 48.24  .    1   1774
226 .
ATOM  C    C    GLN A  226  .  41.340  40.262  17.327  1.00 39.07  .    1   1775
226 .
ATOM  O    O    GLN A  226  .  41.970  41.158  16.818  1.00 37.65  .    1   1776
226 .
ATOM  C    CB   GLN A  226  .  40.017  40.992  19.324  1.00 49.34  .    1   1777
226 .
ATOM  C    CG   GLN A  226  .  40.209  39.947  20.417  1.00 53.01  .    1   1778
226 .
ATOM  C    CD   GLN A  226  .  40.061  40.727  21.727  1.00 54.92  .    1   1779
226 .
ATOM  O    OE1  GLN A  226  .  40.058  41.954  21.703  1.00 59.74  .    1   1780
226 .
ATOM  N    NE2  GLN A  226  .  40.027  40.280  22.924  1.00 54.67  .    1   1781
227 .
ATOM  N    N    SER A  227  .  41.746  39.017  17.313  1.00 35.19  .    1   1782
227 .
ATOM  C    CA   SER A  227  .  43.009  38.610  16.736  1.00 32.25  .    1   1783
227 .
ATOM  C    C    SER A  227  .  43.202  39.123  15.316  1.00 30.73  .    1   1784
227 .
ATOM  O    O    SER A  227  .  44.295  39.598  14.880  1.00 29.10  .    1   1785
227 .
ATOM  C    CB   SER A  227  .  43.087  37.058  16.864  1.00 32.22  .    1   1786
227 .
ATOM  O    OG   SER A  227  .  42.322  36.476  15.822  1.00 33.31  .    1   1787
228 .
ATOM  N    N    ALA A  228  .  42.086  39.118  14.588  1.00 28.19  .    1   1788
228 .
ATOM  C    CA   ALA A  228  .  42.176  39.499  13.166  1.00 27.30  .    1   1789
228 .
ATOM  C    C    ALA A  228  .  42.502  40.992  13.096  1.00 28.22  .    1   1790
228 .
ATOM  O    O    ALA A  228  .  43.310  41.521  12.325  1.00 26.84  .    1   1791
228 .
ATOM  C    CB   ALA A  228  .  40.809  39.226  12.511  1.00 30.20  .    1   1792
229 .
ATOM  N    N    TRP A  229  .  41.751  41.729  13.935  1.00 28.12  .    1   1793
229 .
ATOM  C    CA   TRP A  229  .  41.989  43.177  13.981  1.00 27.26  .    1   1794
229 .
ATOM  C    C    TRP A  229  .  43.403  43.520  14.499  1.00 27.97  .    1   1795
229 .
ATOM  O    O    TRP A  229  .  43.996  44.463  13.960  1.00 24.30  .    1   1796
229 .
ATOM  C    CB   TRP A  229  .  40.926  43.772  14.877  1.00 26.89  .    1   1797
229 .
ATOM  C    CG   TRP A  229  .  39.497  43.767  14.437  1.00 26.05  .    1   1798
229 .
ATOM  C    CD1  TRP A  229  .  38.490  43.069  15.112  1.00 27.23  .    1   1799
229 .
ATOM  C    CD2  TRP A  229  .  38.847  44.431  13.384  1.00 25.85  .    1   1800
229 .
ATOM  N    NE1  TRP A  229  .  37.260  43.300  14.552  1.00 26.93  .    1   1801
229 .
ATOM  C    CE2  TRP A  229  .  37.437  44.144  13.487  1.00 25.62  .    1   1802
229 .
ATOM  C    CE3  TRP A  229  .  39.297  45.203  12.321  1.00 25.57  .    1   1803
229 .
ATOM  C    CZ2  TRP A  229  .  36.517  44.624  12.559  1.00 26.33  .    1   1804
229 .
ATOM  C    CZ3  TRP A  229  .  38.364  45.716  11.429  1.00 26.13  .    1   1805
229 .
ATOM  C    CH2  TRP A  229  .  36.986  45.428  11.562  1.00 23.50  .    1   1806
230 .
ATOM  N    N    PHE A  230  .  43.841  42.844  15.563  1.00 25.61  .    1   1807
230 .
ATOM  C    CA   PHE A  230  .  45.201  43.094  16.062  1.00 28.00  .    1   1808
230 .
ATOM  C    C    PHE A  230  .  46.230  42.811  14.984  1.00 26.98  .    1   1809
230 .
ATOM  O    O    PHE A  230  .  47.196  43.553  14.845  1.00 28.71  .    1   1810
230 .
ATOM  C    CB   PHE A  230  .  45.490  42.237  17.317  1.00 28.53  .    1   1811
230 .
ATOM  C    CG   PHE A  230  .  45.168  42.905  18.642  1.00 32.40  .    1   1812
230 .
ATOM  C    CD1  PHE A  230  .  43.981  42.610  19.318  1.00 33.03  .    1   1813
230 .
ATOM  C    CD2  PHE A  230  .  46.058  43.788  19.233  1.00 31.26  .    1   1814
230 .
ATOM  C    CE1  PHE A  230  .  43.703  43.234  20.525  1.00 33.79  .    1   1815
230 .
ATOM  C    CE2  PHE A  230  .  45.762  44.399  20.420  1.00 30.36  .    1   1816
230 .
ATOM  C    CZ   PHE A  230  .  44.577  44.127  21.084  1.00 31.07  .    1   1817
231 .
ATOM  N    N    TYR A  231  .  46.128  41.664  14.304  1.00 25.73  .    1   1818
231 .
ATOM  C    CA   TYR A  231  .  47.076  41.257  13.276  1.00 28.64  .    1   1819
231 .
ATOM  C    C    TYR A  231  .  46.985  42.247  12.103  1.00 29.87  .    1   1820
231 .
ATOM  O    O    TYR A  231  .  48.010  42.605  11.488  1.00 28.20  .    1   1821
231 .
ATOM  C    CB   TYR A  231  .  46.794  39.838  12.797  1.00 26.66  .    1   1822
231 .
ATOM  C    CG   TYR A  231  .  47.675  39.253  11.713  1.00 31.22  .    1   1823
231 .
ATOM  C    CD1  TYR A  231  .  48.900  38.697  12.029  1.00 31.48  .    1   1824
231 .
ATOM  C    CD2  TYR A  231  .  47.310  39.187  10.377  1.00 32.27  .    1   1825
231 .
ATOM  C    CE1  TYR A  231  .  49.788  38.205  11.083  1.00 31.66  .    1   1826
231 .
ATOM  C    CE2  TYR A  231  .  48.117  38.617   9.408  1.00 33.33  .    1   1827
231 .
ATOM  C    CZ   TYR A  231  .  49.334  38.109   9.788  1.00 34.80  .    1   1828
231 .
ATOM  O    OH   TYR A  231  .  50.211  37.542   8.899  1.00 36.42  .    1   1829
232 .
ATOM  N    N    HIS A  232  .  45.730  42.644  11.814  1.00 28.96  .    1   1830
232 .
ATOM  C    CA   HIS A  232  .  45.594  43.635  10.708  1.00 28.59  .    1   1831
232 .
ATOM  C    C    HIS A  232  .  46.282  44.945  11.045  1.00 29.49  .    1   1832
232 .
ATOM  O    O    HIS A  232  .  46.970  45.547  10.208  1.00 28.15  .    1   1833
232 .
ATOM  C    CB   HIS A  232  .  44.117  43.811  10.352  1.00 29.04  .    1   1834
232 .
ATOM  C    CG   HIS A  232  .  43.828  44.926   9.392  1.00 30.55  .    1   1835
232 .
ATOM  N    ND1  HIS A  232  .  43.941  44.798   8.036  1.00 28.12  .    1   1836
232 .
ATOM  C    CD2  HIS A  232  .  43.484  46.212   9.610  1.00 29.49  .    1   1837
232 .
ATOM  C    CE1  HIS A  232  .  43.623  45.966   7.476  1.00 29.45  .    1   1838
232 .
ATOM  N    NE2  HIS A  232  .  43.338  46.843   8.389  1.00 29.04  .    1   1839
233 .
ATOM  N    N    ARG A  233  .  46.282  45.346  12.317  1.00 28.08  .    1   1840
233 .
ATOM  C    CA   ARG A  233  .  47.029  46.601  12.609  1.00 28.60  .    1   1841
233 .
ATOM  C    C    ARG A  233  .  48.509  46.509  12.272  1.00 28.90  .    1   1842
233 .
ATOM  O    O    ARG A  233  .  49.159  47.448  11.727  1.00 28.32  .    1   1843
233 .
ATOM  C    CB   ARG A  233  .  46.813  47.016  14.081  1.00 27.52  .    1   1844
233 .
ATOM  C    CG   ARG A  233  .  47.375  48.451  14.284  1.00 26.56  .    1   1845
233 .
ATOM  C    CD   ARG A  233  .  47.021  48.957  15.681  1.00 28.76  .    1   1846
233 .
ATOM  N    NE   ARG A  233  .  47.560  50.328  15.848  1.00 28.33  .    1   1847
233 .
ATOM  C    CZ   ARG A  233  .  47.270  51.110  16.873  1.00 28.37  .    1   1848
233 .
ATOM  N    NH1  ARG A  233  .  46.498  50.657  17.839  1.00 24.76  .    1   1849
233 .
ATOM  N    NH2  ARG A  233  .  47.813  52.312  16.965  1.00 28.18  .    1   1850
234 .
ATOM  N    N    TRP A  234  .  49.088  45.354  12.577  1.00 29.34  .    1   1851
234 .
ATOM  C    CA   TRP A  234  .  50.519  45.119  12.265  1.00 27.53  .    1   1852
234 .
ATOM  C    C    TRP A  234  .  50.862  45.202  10.779  1.00 29.78  .    1   1853
234 .
ATOM  O    O    TRP A  234  .  51.810  45.867  10.348  1.00 28.57  .    1   1854
234 .
ATOM  C    CB   TRP A  234  .  50.919  43.798  12.930  1.00 27.22  .    1   1855
234 .
ATOM  C    CG   TRP A  234  .  52.314  43.327  12.650  1.00 27.32  .    1   1856
234 .
ATOM  C    CD1  TRP A  234  .  53.450  43.902  13.194  1.00 27.56  .    1   1857
234 .
ATOM  C    CD2  TRP A  234  .  52.724  42.232  11.828  1.00 28.70  .    1   1858
234 .
ATOM  N    NE1  TRP A  234  .  54.559  43.183  12.714  1.00 29.87  .    1   1859
234 .
ATOM  C    CE2  TRP A  234  .  54.150  42.187  11.861  1.00 29.07  .    1   1860
234 .
ATOM  C    CE3  TRP A  234  .  52.055  41.269  11.067  1.00 30.31  .    1   1861
234 .
ATOM  C    CZ2  TRP A  234  .  54.883  41.229  11.176  1.00 30.85  .    1   1862
234 .
ATOM  C    CZ3  TRP A  234  .  52.795  40.316  10.378  1.00 32.70  .    1   1863
234 .
ATOM  C    CH2  TRP A  234  .  54.198  40.286  10.423  1.00 32.38  .    1   1864
235 .
ATOM  N    N    LEU A  235  .  50.073  44.554   9.924  1.00 29.44  .    1   1865
235 .
ATOM  C    CA   LEU A  235  .  50.059  44.590   8.503  1.00 31.24  .    1   1866
235 .
ATOM  C    C    LEU A  235  .  50.028  45.931   7.794  1.00 32.49  .    1   1867
235 .
ATOM  O    O    LEU A  235  .  50.695  46.135   6.780  1.00 29.72  .    1   1868
235 .
ATOM  C    CB   LEU A  235  .  48.753  43.816   8.013  1.00 29.61  .    1   1869
235 .
ATOM  C    CG   LEU A  235  .  48.935  42.297   8.098  1.00 26.38  .    1   1870
235 .
ATOM  C    CD1  LEU A  235  .  47.967  41.516   7.247  1.00 26.45  .    1   1871
235 .
ATOM  C    CD2  LEU A  235  .  50.340  41.895   7.736  1.00 24.84  .    1   1872
236 .
ATOM  N    N    LEU A  236  .  49.474  46.915   8.499  1.00 34.79  .    1   1873
236 .
ATOM  C    CA   LEU A  236  .  49.315  48.276   7.964  1.00 35.96  .    1   1874
236 .
ATOM  C    C    LEU A  236  .  50.601  49.071   8.204  1.00 39.23  .    1   1875
236 .
ATOM  O    O    LEU A  236  .  50.970  50.033   7.521  1.00 36.78  .    1   1876
236 .
ATOM  C    CB   LEU A  236  .  48.262  49.043   8.761  1.00 36.20  .    1   1877
236 .
ATOM  C    CG   LEU A  236  .  46.781  49.007   8.428  1.00 38.00  .    1   1878
236 .
ATOM  C    CD1  LEU A  236  .  46.411  47.564   8.319  1.00 38.06  .    1   1879
236 .
ATOM  C    CD2  LEU A  236  .  45.951  49.796   9.422  1.00 38.09  .    1   1880
237 .
ATOM  N    N    GLY A  237  .  51.235  48.644   9.293  1.00 41.98  .    1   1881
237 .
ATOM  C    CA   GLY A  237  .  52.258  49.488   9.878  1.00 48.92  .    1   1882
237 .
ATOM  C    C    GLY A  237  .  53.621  49.206   9.288  1.00 54.06  .    1   1883
237 .
ATOM  O    O    GLY A  237  .  53.849  48.329   8.477  1.00 56.10  .    1   1884
238 .
ATOM  N    N    ARG A  238  .  54.572  49.979   9.769  1.00 59.17  .    1   1885
238 .
ATOM  C    CA   ARG A  238  .  55.930  49.997   9.335  1.00 62.76  .    1   1886
238 .
ATOM  C    C    ARG A  238  .  56.898  48.940   9.848  1.00 63.97  .    1   1887
238 .
ATOM  O    O    ARG A  238  .  57.221  48.778  11.026  1.00 64.24  .    1   1888
238 .
ATOM  C    CB   ARG A  238  .  56.524  51.362   9.768  1.00 65.18  .    1   1889
238 .
ATOM  C    CG   ARG A  238  .  56.192  52.405   8.692  1.00 66.72  .    1   1890
238 .
ATOM  C    CD   ARG A  238  .  57.254  53.474   8.883  1.00 69.34  .    1   1891
238 .
ATOM  N    NE   ARG A  238  .  56.943  54.141  10.153  1.00 71.81  .    1   1892
238 .
ATOM  C    CZ   ARG A  238  .  57.784  55.006  10.695  1.00 73.58  .    1   1893
238 .
ATOM  N    NH1  ARG A  238  .  58.928  55.267  10.058  1.00 73.66  .    1   1894
238 .
ATOM  N    NH2  ARG A  238  .  57.479  55.625  11.836  1.00 74.32  .    1   1895
239 .
ATOM  N    N    ALA A  239  .  57.541  48.339   8.838  1.00 64.15  .    1   1896
239 .
ATOM  C    CA   ALA A  239  .  58.910  47.884   9.032  1.00 65.05  .    1   1897
239 .
ATOM  C    C    ALA A  239  .  59.682  49.124   9.512  1.00 66.96  .    1   1898
239 .
ATOM  O    O    ALA A  239  .  59.438  50.301   9.244  1.00 66.27  .    1   1899
239 .
ATOM  C    CB   ALA A  239  .  59.416  47.266   7.747  1.00 63.46  .    1   1900
240 .
ATOM  N    N    GLU A  240  .  60.686  48.843  10.306  1.00 69.44  .    1   1901
240 .
ATOM  C    CA   GLU A  240  .  61.608  49.764  10.946  1.00 71.92  .    1   1902
240 .
ATOM  C    C    GLU A  240  .  62.929  49.705  10.194  1.00 72.55  .    1   1903
240 .
ATOM  O    O    GLU A  240  .  63.301  48.579   9.811  1.00 73.62  .    1   1904
240 .
ATOM  C    CB   GLU A  240  .  61.759  49.221  12.371  1.00 72.76  .    1   1905
240 .
ATOM  C    CG   GLU A  240  .  61.600  47.701  12.387  1.00 74.04  .    1   1906
240 .
ATOM  C    CD   GLU A  240  .  61.307  47.125  13.749  1.00 74.38  .    1   1907
240 .
ATOM  O    OE1  GLU A  240  .  60.194  47.336  14.267  1.00 74.76  .    1   1908
240 .
ATOM  O    OE2  GLU A  240  .  62.202  46.434  14.275  1.00 75.18  .    1   1909
241 .
ATOM  N    N    PRO A  241  .  63.491  50.882   9.878  1.00 72.46  .    1   1910
241 .
ATOM  C    CA   PRO A  241  .  64.736  50.837   9.095  1.00 72.26  .    1   1911
241 .
ATOM  C    C    PRO A  241  .  65.909  50.415   9.946  1.00 72.45  .    1   1912
241 .
ATOM  O    O    PRO A  241  .  66.394  49.287   9.817  1.00 72.11  .    1   1913
241 .
ATOM  C    CB   PRO A  241  .  64.828  52.213   8.461  1.00 72.22  .    1   1914
241 .
ATOM  C    CG   PRO A  241  .  63.400  52.582   8.240  1.00 72.05  .    1   1915
241 .
ATOM  C    CD   PRO A  241  .  62.645  52.036   9.422  1.00 72.04  .    1   1916
242 .
ATOM  N    N    HIS A  242  .  66.309  51.242  10.899  1.00 72.98  .    1   1917
242 .
ATOM  C    CA   HIS A  242  .  67.417  51.083  11.801  1.00 73.07  .    1   1918
242 .
ATOM  C    C    HIS A  242  .  68.650  51.721  11.151  1.00 71.74  .    1   1919
242 .
ATOM  O    O    HIS A  242  .  69.313  52.577  11.771  1.00 71.87  .    1   1920
242 .
ATOM  C    CB   HIS A  242  .  67.823  49.690  12.289  1.00 76.18  .    1   1921
242 .
ATOM  C    CG   HIS A  242  .  69.159  49.705  12.994  1.00 78.30  .    1   1922
242 .
ATOM  N    ND1  HIS A  242  .  70.345  49.898  12.303  1.00 79.26  .    1   1923
242 .
ATOM  C    CD2  HIS A  242  .  69.528  49.577  14.283  1.00 78.90  .    1   1924
242 .
ATOM  C    CE1  HIS A  242  .  71.378  49.909  13.126  1.00 78.69  .    1   1925
242 .
ATOM  N    NE2  HIS A  242  .  70.902  49.702  14.331  1.00 79.08  .    1   1926
243 .
ATOM  N    N    ASP A  243  .  68.916  51.267   9.925  1.00 68.05  .    1   1927
243 .
ATOM  C    CA   ASP A  243  .  69.798  52.007   9.020  1.00 64.20  .    1   1928
243 .
ATOM  C    C    ASP A  243  .  69.252  53.424   8.830  1.00 61.62  .    1   1929
243 .
ATOM  O    O    ASP A  243  .  68.737  53.852   7.803  1.00 60.68  .    1   1930
243 .
ATOM  C    CB   ASP A  243  .  69.992  51.219   7.725  1.00 64.71  .    1   1931
243 .
ATOM  C    CG   ASP A  243  .  69.036  50.049   7.548  1.00 65.60  .    1   1932
243 .
ATOM  O    OD1  ASP A  243  .  69.354  48.872   7.847  1.00 64.78  .    1   1933
243 .
ATOM  O    OD2  ASP A  243  .  67.890  50.285   7.099  1.00 66.78  .    1   1934
244 .
ATOM  N    N    VAL A  244  .  69.208  54.178   9.939  1.00 57.54  .    1   1935
244 .
ATOM  C    CA   VAL A  244  .  68.683  55.512   9.931  1.00 52.89  .    1   1936
244 .
ATOM  C    C    VAL A  244  .  69.172  56.286  11.181  1.00 48.72  .    1   1937
244 .
ATOM  O    O    VAL A  244  .  68.836  56.426  12.357  1.00 45.09  .    1   1938
244 .
ATOM  C    CB   VAL A  244  .  67.201  55.616   9.581  1.00 52.37  .    1   1939
244 .
ATOM  C    CG1  VAL A  244  .  66.560  56.820  10.270  1.00 53.26  .    1   1940
244 .
ATOM  C    CG2  VAL A  244  .  66.862  55.885   8.114  1.00 51.22  .    1   1941
245 .
ATOM  N    N    LEU A  245  .  70.254  56.976  10.809  1.00 43.69  .    1   1942
245 .
ATOM  C    CA   LEU A  245  .  70.498  58.367  11.200  1.00 41.46  .    1   1943
245 .
ATOM  C    C    LEU A  245  .  69.338  59.084  10.524  1.00 38.66  .    1   1944
245 .
ATOM  O    O    LEU A  245  .  69.339  58.918   9.294  1.00 42.74  .    1   1945
245 .
ATOM  C    CB   LEU A  245  .  71.782  58.714  10.439  1.00 41.08  .    1   1946
245 .
ATOM  C    CG   LEU A  245  .  73.108  58.729  11.159  1.00 42.84  .    1   1947
245 .
ATOM  C    CD1  LEU A  245  .  74.283  58.883  10.177  1.00 42.26  .    1   1948
245 .
ATOM  C    CD2  LEU A  245  .  73.113  59.872  12.175  1.00 42.99  .    1   1949
246 .
ATOM  N    N    CYS A  246  .  68.458  59.856  11.091  1.00 35.92  .    1   1950
246 .
ATOM  C    CA   CYS A  246  .  67.462  60.556  10.303  1.00 34.36  .    1   1951
246 .
ATOM  C    C    CYS A  246  .  67.739  62.043  10.189  1.00 33.23  .    1   1952
246 .
ATOM  O    O    CYS A  246  .  67.113  62.694   9.331  1.00 33.21  .    1   1953
246 .
ATOM  C    CB   CYS A  246  .  66.130  60.245  10.986  1.00 37.79  .    1   1954
246 .
ATOM  S    SG   CYS A  246  .  66.014  60.942  12.638  1.00 43.86  .    1   1955
247 .
ATOM  N    N    CYS A  247  .  68.616  62.604  11.065  1.00 31.26  .    1   1956
247 .
ATOM  C    CA   CYS A  247  .  68.968  63.998  10.821  1.00 31.39  .    1   1957
247 .
ATOM  C    C    CYS A  247  .  70.406  64.340  11.219  1.00 30.98  .    1   1958
247 .
ATOM  O    O    CYS A  247  .  70.914  63.752  12.182  1.00 33.02  .    1   1959
247 .
ATOM  C    CB   CYS A  247  .  67.998  64.932  11.580  1.00 29.35  .    1   1960
247 .
ATOM  S    SG   CYS A  247  .  68.156  66.651  11.009  1.00 32.22  .    1   1961
248 .
ATOM  N    N    VAL A  248  .  71.014  65.272  10.473  1.00 30.33  .    1   1962
248 .
ATOM  C    CA   VAL A  248  .  72.311  65.770  10.992  1.00 27.82  .    1   1963
248 .
ATOM  C    C    VAL A  248  .  72.206  67.277  10.791  1.00 26.25  .    1   1964
248 .
ATOM  O    O    VAL A  248  .  71.557  67.787   9.839  1.00 25.97  .    1   1965
248 .
ATOM  C    CB   VAL A  248  .  73.539  65.178  10.342  1.00 29.91  .    1   1966
248 .
ATOM  C    CG1  VAL A  248  .  73.699  63.669  10.525  1.00 30.46  .    1   1967
248 .
ATOM  C    CG2  VAL A  248  .  73.493  65.400   8.831  1.00 31.34  .    1   1968
249 .
ATOM  N    N    HIS A  249  .  72.848  67.965  11.740  1.00 24.88  .    1   1969
249 .
ATOM  C    CA   HIS A  249  .  72.740  69.392  11.801  1.00 22.21  .    1   1970
249 .
ATOM  C    C    HIS A  249  .  74.071  69.982  12.356  1.00 21.71  .    1   1971
249 .
ATOM  O    O    HIS A  249  .  74.550  69.397  13.327  1.00 24.94  .    1   1972
249 .
ATOM  C    CB   HIS A  249  .  71.637  69.768  12.805  1.00 20.63  .    1   1973
249 .
ATOM  C    CG   HIS A  249  .  71.594  71.281  13.006  1.00 23.02  .    1   1974
249 .
ATOM  N    ND1  HIS A  249  .  70.900  72.108  12.132  1.00 24.91  .    1   1975
249 .
ATOM  C    CD2  HIS A  249  .  72.086  72.070  13.974  1.00 23.46  .    1   1976
249 .
ATOM  C    CE1  HIS A  249  .  71.052  73.395  12.529  1.00 25.89  .    1   1977
249 .
ATOM  N    NE2  HIS A  249  .  71.704  73.337  13.639  1.00 25.66  .    1   1978
250 .
ATOM  N    N    VAL A  250  .  74.508  71.052  11.716  1.00 25.43  .    1   1979
250 .
ATOM  C    CA   VAL A  250  .  75.648  71.765  12.296  1.00 25.70  .    1   1980
250 .
ATOM  C    C    VAL A  250  .  75.280  73.205  12.568  1.00 24.84  .    1   1981
250 .
ATOM  O    O    VAL A  250  .  74.684  73.867  11.685  1.00 26.40  .    1   1982
250 .
ATOM  C    CB   VAL A  250  .  76.957  71.640  11.510  1.00 29.47  .    1   1983
250 .
ATOM  C    CG1  VAL A  250  .  77.246  70.257  10.884  1.00 23.54  .    1   1984
250 .
ATOM  C    CG2  VAL A  250  .  77.240  72.753  10.561  1.00 32.14  .    1   1985
251 .
ATOM  N    N    SER A  251  .  75.760  73.745  13.655  1.00 24.36  .    1   1986
251 .
ATOM  C    CA   SER A  251  .  75.614  75.155  13.941  1.00 27.66  .    1   1987
251 .
ATOM  C    C    SER A  251  .  77.032  75.734  13.996  1.00 28.13  .    1   1988
251 .
ATOM  O    O    SER A  251  .  77.850  75.212  14.741  1.00 30.53  .    1   1989
251 .
ATOM  C    CB   SER A  251  .  74.843  75.418  15.241  1.00 28.20  .    1   1990
251 .
ATOM  O    OG   SER A  251  .  75.175  76.749  15.645  1.00 30.55  .    1   1991
252 .
ATOM  N    N    ARG A  252  .  77.381  76.661  13.125  1.00 28.54  .    1   1992
252 .
ATOM  C    CA   ARG A  252  .  78.665  77.354  13.277  1.00 29.21  .    1   1993
252 .
ATOM  C    C    ARG A  252  .  78.906  78.032  14.612  1.00 28.95  .    1   1994
252 .
ATOM  O    O    ARG A  252  .  79.964  78.005  15.240  1.00 26.84  .    1   1995
252 .
ATOM  C    CB   ARG A  252  .  78.713  78.522  12.243  1.00 31.09  .    1   1996
252 .
ATOM  C    CG   ARG A  252  .  80.186  78.991  12.172  1.00 32.19  .    1   1997
252 .
ATOM  C    CD   ARG A  252  .  80.280  80.119  11.188  1.00 34.26  .    1   1998
252 .
ATOM  N    NE   ARG A  252  .  79.925  79.886   9.822  1.00 36.02  .    1   1999
252 .
ATOM  C    CZ   ARG A  252  .  80.610  79.287   8.886  1.00 39.78  .    1   2000
252 .
ATOM  N    NH1  ARG A  252  .  81.803  78.741   9.248  1.00 41.39  .    1   2001
252 .
ATOM  N    NH2  ARG A  252  .  80.216  79.264   7.600  1.00 38.53  .    1   2002
253 .
ATOM  N    N    GLU A  253  .  77.868  78.799  15.027  1.00 31.86  .    1   2003
253 .
ATOM  C    CA   GLU A  253  .  77.899  79.523  16.294  1.00 33.49  .    1   2004
253 .
ATOM  C    C    GLU A  253  .  78.088  78.676  17.534  1.00 33.64  .    1   2005
253 .
ATOM  O    O    GLU A  253  .  78.900  78.986  18.419  1.00 33.37  .    1   2006
253 .
ATOM  C    CB   GLU A  253  .  76.605  80.354  16.422  1.00 35.35  .    1   2007
253 .
ATOM  C    CG   GLU A  253  .  76.432  81.005  17.739  1.00 40.92  .    1   2008
253 .
ATOM  C    CD   GLU A  253  .  75.198  81.818  18.009  1.00 41.22  .    1   2009
253 .
ATOM  O    OE1  GLU A  253  .  75.152  82.300  19.146  1.00 42.42  .    1   2010
253 .
ATOM  O    OE2  GLU A  253  .  74.339  82.053  17.143  1.00 43.85  .    1   2011
254 .
ATOM  N    N    GLU A  254  .  77.396  77.546  17.618  1.00 32.20  .    1   2012
254 .
ATOM  C    CA   GLU A  254  .  77.543  76.641  18.746  1.00 32.20  .    1   2013
254 .
ATOM  C    C    GLU A  254  .  78.820  75.820  18.561  1.00 29.29  .    1   2014
254 .
ATOM  O    O    GLU A  254  .  79.198  75.047  19.431  1.00 28.96  .    1   2015
254 .
ATOM  C    CB   GLU A  254  .  76.318  75.715  18.771  1.00 32.42  .    1   2016
254 .
ATOM  C    CG   GLU A  254  .  74.940  76.356  18.799  1.00 36.81  .    1   2017
254 .
ATOM  C    CD   GLU A  254  .  74.717  77.286  19.967  1.00 40.76  .    1   2018
254 .
ATOM  O    OE1  GLU A  254  .  74.987  76.899  21.118  1.00 41.75  .    1   2019
254 .
ATOM  O    OE2  GLU A  254  .  74.269  78.425  19.681  1.00 43.95  .    1   2020
255 .
ATOM  N    N    ALA A  255  .  79.305  75.789  17.310  1.00 29.31  .    1   2021
255 .
ATOM  C    CA   ALA A  255  .  80.396  74.868  16.953  1.00 25.73  .    1   2022
255 .
ATOM  C    C    ALA A  255  .  80.044  73.459  17.378  1.00 25.58  .    1   2023
255 .
ATOM  O    O    ALA A  255  .  80.768  72.729  18.092  1.00 24.57  .    1   2024
255 .
ATOM  C    CB   ALA A  255  .  81.602  75.386  17.776  1.00 28.52  .    1   2025
256 .
ATOM  N    N    CYS A  256  .  78.856  72.962  16.881  1.00 27.10  .    1   2026
256 .
ATOM  C    CA   CYS A  256  .  78.376  71.686  17.309  1.00 25.10  .    1   2027
256 .
ATOM  C    C    CYS A  256  .  77.680  70.964  16.150  1.00 26.57  .    1   2028
256 .
ATOM  O    O    CYS A  256  .  76.905  71.517  15.356  1.00 28.81  .    1   2029
256 .
ATOM  C    CB   CYS A  256  .  77.486  71.891  18.534  1.00 29.18  .    1   2030
256 .
ATOM  S    SG   CYS A  256  .  76.373  70.561  18.971  1.00 33.69  .    1   2031
257 .
ATOM  N    N    LEU A  257  .  77.993  69.692  16.058  1.00 24.32  .    1   2032
257 .
ATOM  C    CA   LEU A  257  .  77.209  68.830  15.116  1.00 28.36  .    1   2033
257 .
ATOM  C    C    LEU A  257  .  76.235  68.007  15.926  1.00 25.89  .    1   2034
257 .
ATOM  O    O    LEU A  257  .  76.663  67.251  16.780  1.00 27.63  .    1   2035
257 .
ATOM  C    CB   LEU A  257  .  78.236  68.039  14.325  1.00 28.32  .    1   2036
257 .
ATOM  C    CG   LEU A  257  .  77.960  66.612  13.894  1.00 34.17  .    1   2037
257 .
ATOM  C    CD1  LEU A  257  .  76.791  66.602  12.961  1.00 32.39  .    1   2038
257 .
ATOM  C    CD2  LEU A  257  .  79.208  65.948  13.259  1.00 33.81  .    1   2039
258 .
ATOM  N    N    SER A  258  .  74.976  67.970  15.495  1.00 25.47  .    1   2040
258 .
ATOM  C    CA   SER A  258  .  73.961  67.279  16.271  1.00 26.02  .    1   2041
258 .
ATOM  C    C    SER A  258  .  73.410  66.172  15.338  1.00 24.81  .    1   2042
258 .
ATOM  O    O    SER A  258  .  73.417  66.311  14.142  1.00 21.82  .    1   2043
258 .
ATOM  C    CB   SER A  258  .  72.828  68.190  16.723  1.00 27.79  .    1   2044
258 .
ATOM  O    OG   SER A  258  .  73.284  69.178  17.648  1.00 29.24  .    1   2045
259 .
ATOM  N    N    VAL A  259  .  73.047  65.065  15.922  1.00 26.47  .    1   2046
259 .
ATOM  C    CA   VAL A  259  .  72.487  63.967  15.072  1.00 30.58  .    1   2047
259 .
ATOM  C    C    VAL A  259  .  71.238  63.418  15.737  1.00 30.00  .    1   2048
259 .
ATOM  O    O    VAL A  259  .  71.151  63.412  16.946  1.00 29.10  .    1   2049
259 .
ATOM  C    CB   VAL A  259  .  73.654  62.977  14.997  1.00 35.03  .    1   2050
259 .
ATOM  C    CG1  VAL A  259  .  73.262  61.537  15.084  1.00 38.18  .    1   2051
259 .
ATOM  C    CG2  VAL A  259  .  74.544  63.314  13.794  1.00 36.16  .    1   2052
260 .
ATOM  N    N    CYS A  260  .  70.263  62.900  14.989  1.00 29.20  .    1   2053
260 .
ATOM  C    CA   CYS A  260  .  69.095  62.265  15.612  1.00 30.45  .    1   2054
260 .
ATOM  C    C    CYS A  260  .  68.951  60.925  14.864  1.00 27.69  .    1   2055
260 .
ATOM  O    O    CYS A  260  .  69.139  60.868  13.682  1.00 28.58  .    1   2056
260 .
ATOM  C    CB   CYS A  260  .  67.796  63.082  15.568  1.00 32.33  .    1   2057
260 .
ATOM  S    SG   CYS A  260  .  67.683  64.460  16.799  1.00 32.62  .    1   2058
261 .
ATOM  N    N    PHE A  261  .  68.751  59.871  15.589  1.00 28.68  .    1   2059
261 .
ATOM  C    CA   PHE A  261  .  68.572  58.522  15.176  1.00 30.52  .    1   2060
261 .
ATOM  C    C    PHE A  261  .  67.065  58.225  15.250  1.00 32.29  .    1   2061
261 .
ATOM  O    O    PHE A  261  .  66.375  58.922  15.944  1.00 30.66  .    1   2062
261 .
ATOM  C    CB   PHE A  261  .  69.306  57.567  16.097  1.00 31.64  .    1   2063
261 .
ATOM  C    CG   PHE A  261  .  70.813  57.623  16.006  1.00 31.20  .    1   2064
261 .
ATOM  C    CD1  PHE A  261  .  71.500  58.322  17.001  1.00 32.59  .    1   2065
261 .
ATOM  C    CD2  PHE A  261  .  71.505  57.011  15.016  1.00 31.29  .    1   2066
261 .
ATOM  C    CE1  PHE A  261  .  72.879  58.409  17.010  1.00 31.03  .    1   2067
261 .
ATOM  C    CE2  PHE A  261  .  72.920  57.080  15.039  1.00 33.79  .    1   2068
261 .
ATOM  C    CZ   PHE A  261  .  73.572  57.785  16.006  1.00 31.79  .    1   2069
262 .
ATOM  N    N    SER A  262  .  66.629  57.226  14.523  1.00 35.03  .    1   2070
262 .
ATOM  C    CA   SER A  262  .  65.267  56.721  14.546  1.00 39.19  .    1   2071
262 .
ATOM  C    C    SER A  262  .  64.803  56.104  15.832  1.00 38.46  .    1   2072
262 .
ATOM  O    O    SER A  262  .  63.606  56.118  16.069  1.00 41.70  .    1   2073
262 .
ATOM  C    CB   SER A  262  .  65.242  55.493  13.561  1.00 39.27  .    1   2074
262 .
ATOM  O    OG   SER A  262  .  65.070  56.122  12.328  1.00 41.44  .    1   2075
263 .
ATOM  N    N    ARG A  263  .  65.699  55.431  16.526  1.00 38.73  .    1   2076
263 .
ATOM  C    CA   ARG A  263  .  65.386  54.864  17.827  1.00 39.93  .    1   2077
263 .
ATOM  C    C    ARG A  263  .  66.479  55.351  18.767  1.00 38.46  .    1   2078
263 .
ATOM  O    O    ARG A  263  .  67.541  55.666  18.238  1.00 39.59  .    1   2079
263 .
ATOM  C    CB   ARG A  263  .  65.320  53.324  17.748  1.00 46.00  .    1   2080
263 .
ATOM  C    CG   ARG A  263  .  66.628  52.685  17.375  1.00 47.66  .    1   2081
263 .
ATOM  C    CD   ARG A  263  .  66.737  51.169  17.435  1.00 52.03  .    1   2082
263 .
ATOM  N    NE   ARG A  263  .  65.919  50.548  16.384  1.00 56.22  .    1   2083
263 .
ATOM  C    CZ   ARG A  263  .  66.065  50.814  15.091  1.00 59.14  .    1   2084
263 .
ATOM  N    NH1  ARG A  263  .  65.304  50.293  14.127  1.00 61.68  .    1   2085
263 .
ATOM  N    NH2  ARG A  263  .  66.968  51.693  14.676  1.00 60.97  .    1   2086
264 .
ATOM  N    N    PRO A  264  .  66.215  55.425  20.044  1.00 37.64  .    1   2087
264 .
ATOM  C    CA   PRO A  264  .  67.173  55.749  21.068  1.00 37.92  .    1   2088
264 .
ATOM  C    C    PRO A  264  .  68.277  54.705  21.037  1.00 37.46  .    1   2089
264 .
ATOM  O    O    PRO A  264  .  67.942  53.535  20.881  1.00 35.30  .    1   2090
264 .
ATOM  C    CB   PRO A  264  .  66.432  55.648  22.407  1.00 38.75  .    1   2091
264 .
ATOM  C    CG   PRO A  264  .  65.307  54.702  22.097  1.00 38.07  .    1   2092
264 .
ATOM  C    CD   PRO A  264  .  65.012  54.743  20.640  1.00 38.19  .    1   2093
265 .
ATOM  N    N    LEU A  265  .  69.511  55.166  21.019  1.00 34.48  .    1   2094
265 .
ATOM  C    CA   LEU A  265  .  70.669  54.324  20.816  1.00 37.11  .    1   2095
265 .
ATOM  C    C    LEU A  265  .  71.785  54.902  21.704  1.00 36.08  .    1   2096
265 .
ATOM  O    O    LEU A  265  .  71.793  56.087  22.069  1.00 34.20  .    1   2097
265 .
ATOM  C    CB   LEU A  265  .  71.158  54.401  19.360  1.00 40.07  .    1   2098
265 .
ATOM  C    CG   LEU A  265  .  70.442  53.773  18.189  1.00 40.98  .    1   2099
265 .
ATOM  C    CD1  LEU A  265  .  71.259  53.857  16.901  1.00 40.72  .    1   2100
265 .
ATOM  C    CD2  LEU A  265  .  70.033  52.312  18.490  1.00 41.26  .    1   2101
266 .
ATOM  N    N    THR A  266  .  72.745  54.034  22.022  1.00 35.67  .    1   2102
266 .
ATOM  C    CA   THR A  266  .  73.984  54.446  22.657  1.00 33.91  .    1   2103
266 .
ATOM  C    C    THR A  266  .  75.133  54.492  21.670  1.00 35.73  .    1   2104
266 .
ATOM  O    O    THR A  266  .  75.550  53.436  21.118  1.00 37.22  .    1   2105
266 .
ATOM  C    CB   THR A  266  .  74.322  53.487  23.818  1.00 34.35  .    1   2106
266 .
ATOM  O    OG1  THR A  266  .  73.328  53.687  24.840  1.00 34.71  .    1   2107
266 .
ATOM  C    CG2  THR A  266  .  75.639  53.910  24.480  1.00 30.95  .    1   2108
267 .
ATOM  N    N    VAL A  267  .  75.662  55.702  21.413  1.00 33.64  .    1   2109
267 .
ATOM  C    CA   VAL A  267  .  76.766  55.780  20.455  1.00 35.54  .    1   2110
267 .
ATOM  C    C    VAL A  267  .  78.053  55.177  21.054  1.00 38.48  .    1   2111
267 .
ATOM  O    O    VAL A  267  .  78.439  55.546  22.164  1.00 36.83  .    1   2112
267 .
ATOM  C    CB   VAL A  267  .  76.999  57.245  20.064  1.00 35.48  .    1   2113
267 .
ATOM  C    CG1  VAL A  267  .  78.243  57.445  19.235  1.00 34.22  .    1   2114
267 .
ATOM  C    CG2  VAL A  267  .  75.737  57.711  19.303  1.00 34.17  .    1   2115
268 .
ATOM  N    N    GLY A  268  .  78.677  54.269  20.315  1.00 40.15  .    1   2116
268 .
ATOM  C    CA   GLY A  268  .  79.969  53.742  20.738  1.00 46.72  .    1   2117
268 .
ATOM  C    C    GLY A  268  .  79.793  52.497  21.582  1.00 51.30  .    1   2118
268 .
ATOM  O    O    GLY A  268  .  80.659  52.137  22.376  1.00 55.41  .    1   2119
269 .
ATOM  N    N    SER A  269  .  78.667  51.827  21.461  1.00 54.28  .    1   2120
269 .
ATOM  C    CA   SER A  269  .  78.373  50.629  22.235  1.00 57.01  .    1   2121
269 .
ATOM  C    C    SER A  269  .  78.476  49.473  21.234  1.00 58.77  .    1   2122
269 .
ATOM  O    O    SER A  269  .  78.827  49.717  20.081  1.00 58.04  .    1   2123
269 .
ATOM  C    CB   SER A  269  .  76.965  50.674  22.833  1.00 55.63  .    1   2124
269 .
ATOM  O    OG   SER A  269  .  75.989  50.341  21.839  1.00 57.22  .    1   2125
270 .
ATOM  N    N    ARG A  270  .  78.040  48.316  21.655  1.00 61.12  .    1   2126
270 .
ATOM  C    CA   ARG A  270  .  78.196  47.037  21.014  1.00 63.64  .    1   2127
270 .
ATOM  C    C    ARG A  270  .  78.223  47.208  19.501  1.00 64.04  .    1   2128
270 .
ATOM  O    O    ARG A  270  .  79.326  47.104  18.944  1.00 65.33  .    1   2129
270 .
ATOM  C    CB   ARG A  270  .  77.095  46.027  21.400  1.00 65.38  .    1   2130
270 .
ATOM  C    CG   ARG A  270  .  76.521  46.288  22.793  1.00 67.63  .    1   2131
270 .
ATOM  C    CD   ARG A  270  .  75.041  45.991  22.919  1.00 69.10  .    1   2132
270 .
ATOM  N    NE   ARG A  270  .  74.658  44.576  22.988  1.00 70.61  .    1   2133
270 .
ATOM  C    CZ   ARG A  270  .  73.509  44.165  23.545  1.00 70.92  .    1   2134
270 .
ATOM  N    NH1  ARG A  270  .  72.669  45.061  24.077  1.00 71.30  .    1   2135
270 .
ATOM  N    NH2  ARG A  270  .  73.139  42.900  23.582  1.00 69.23  .    1   2136
271 .
ATOM  N    N    MET A  271  .  77.061  47.423  18.890  1.00 62.31  .    1   2137
271 .
ATOM  C    CA   MET A  271  .  77.135  47.491  17.436  1.00 61.49  .    1   2138
271 .
ATOM  C    C    MET A  271  .  76.740  48.904  16.968  1.00 58.52  .    1   2139
271 .
ATOM  O    O    MET A  271  .  75.743  49.080  16.282  1.00 60.15  .    1   2140
271 .
ATOM  C    CB   MET A  271  .  76.368  46.411  16.681  1.00 63.03  .    1   2141
271 .
ATOM  C    CG   MET A  271  .  76.667  46.442  15.173  1.00 63.08  .    1   2142
271 .
ATOM  S    SD   MET A  271  .  78.367  47.013  14.857  1.00 64.17  .    1   2143
271 .
ATOM  C    CE   MET A  271  .  78.422  46.904  13.059  1.00 63.36  .    1   2144
272 .
ATOM  N    N    GLY A  272  .  77.544  49.888  17.379  1.00 53.00  .    1   2145
272 .
ATOM  C    CA   GLY A  272  .  77.689  51.044  16.498  1.00 49.25  .    1   2146
272 .
ATOM  C    C    GLY A  272  .  78.399  52.205  17.179  1.00 43.21  .    1   2147
272 .
ATOM  O    O    GLY A  272  .  78.381  52.375  18.382  1.00 41.47  .    1   2148
273 .
ATOM  N    N    THR A  273  .  78.991  53.037  16.311  1.00 41.13  .    1   2149
273 .
ATOM  C    CA   THR A  273  .  79.445  54.356  16.758  1.00 35.77  .    1   2150
273 .
ATOM  C    C    THR A  273  .  79.300  55.271  15.542  1.00 33.97  .    1   2151
273 .
ATOM  O    O    THR A  273  .  79.158  54.749  14.426  1.00 32.15  .    1   2152
273 .
ATOM  C    CB   THR A  273  .  80.878  54.297  17.288  1.00 35.22  .    1   2153
273 .
ATOM  O    OG1  THR A  273  .  81.074  55.449  18.131  1.00 37.01  .    1   2154
273 .
ATOM  C    CG2  THR A  273  .  81.963  54.277  16.223  1.00 31.96  .    1   2155
274 .
ATOM  N    N    LEU A  274  .  79.544  56.548  15.795  1.00 30.79  .    1   2156
274 .
ATOM  C    CA   LEU A  274  .  79.484  57.473  14.663  1.00 33.06  .    1   2157
274 .
ATOM  C    C    LEU A  274  .  80.904  57.803  14.204  1.00 31.77  .    1   2158
274 .
ATOM  O    O    LEU A  274  .  81.742  58.100  15.048  1.00 33.21  .    1   2159
274 .
ATOM  C    CB   LEU A  274  .  78.743  58.737  15.099  1.00 31.44  .    1   2160
274 .
ATOM  C    CG   LEU A  274  .  77.237  58.585  15.401  1.00 32.55  .    1   2161
274 .
ATOM  C    CD1  LEU A  274  .  76.755  59.806  16.220  1.00 29.61  .    1   2162
274 .
ATOM  C    CD2  LEU A  274  .  76.565  58.495  14.034  1.00 33.23  .    1   2163
275 .
ATOM  N    N    LEU A  275  .  81.210  57.747  12.914  1.00 30.90  .    1   2164
275 .
ATOM  C    CA   LEU A  275  .  82.466  58.335  12.449  1.00 30.09  .    1   2165
275 .
ATOM  C    C    LEU A  275  .  82.176  59.633  11.687  1.00 32.18  .    1   2166
275 .
ATOM  O    O    LEU A  275  .  81.091  59.699  11.063  1.00 31.16  .    1   2167
275 .
ATOM  C    CB   LEU A  275  .  83.220  57.320  11.581  1.00 31.13  .    1   2168
275 .
ATOM  C    CG   LEU A  275  .  83.615  56.035  12.313  1.00 31.47  .    1   2169
275 .
ATOM  C    CD1  LEU A  275  .  84.284  55.089  11.303  1.00 33.02  .    1   2170
275 .
ATOM  C    CD2  LEU A  275  .  84.507  56.250  13.505  1.00 31.02  .    1   2171
276 .
ATOM  N    N    LEU A  276  .  83.086  60.572  11.797  1.00 29.52  .    1   2172
276 .
ATOM  C    CA   LEU A  276  .  82.933  61.884  11.199  1.00 31.83  .    1   2173
276 .
ATOM  C    C    LEU A  276  .  83.973  62.054  10.091  1.00 33.23  .    1   2174
276 .
ATOM  O    O    LEU A  276  .  85.116  61.725  10.342  1.00 32.46  .    1   2175
276 .
ATOM  C    CB   LEU A  276  .  83.003  63.029  12.226  1.00 28.35  .    1   2176
276 .
ATOM  C    CG   LEU A  276  .  82.725  64.427  11.738  1.00 31.97  .    1   2177
276 .
ATOM  C    CD1  LEU A  276  .  81.504  64.518  10.773  1.00 26.83  .    1   2178
276 .
ATOM  C    CD2  LEU A  276  .  82.491  65.445  12.907  1.00 28.14  .    1   2179
277 .
ATOM  N    N    MET A  277  .  83.557  62.415   8.867  1.00 31.75  .    1   2180
277 .
ATOM  C    CA   MET A  277  .  84.479  62.788   7.831  1.00 32.80  .    1   2181
277 .
ATOM  C    C    MET A  277  .  84.161  64.213   7.415  1.00 29.92  .    1   2182
277 .
ATOM  O    O    MET A  277  .  83.081  64.381   6.878  1.00 32.53  .    1   2183
277 .
ATOM  C    CB   MET A  277  .  84.393  61.950   6.553  1.00 34.59  .    1   2184
277 .
ATOM  C    CG   MET A  277  .  84.613  60.488   6.737  1.00 33.48  .    1   2185
277 .
ATOM  S    SD   MET A  277  .  86.239  59.997   7.284  1.00 33.14  .    1   2186
277 .
ATOM  C    CE   MET A  277  .  86.938  59.356   5.767  1.00 28.89  .    1   2187
278 .
ATOM  N    N    VAL A  278  .  85.008  65.136   7.638  1.00 29.67  .    1   2188
278 .
ATOM  C    CA   VAL A  278  .  84.897  66.563   7.420  1.00 29.29  .    1   2189
278 .
ATOM  C    C    VAL A  278  .  85.928  67.060   6.392  1.00 25.87  .    1   2190
278 .
ATOM  O    O    VAL A  278  .  87.069  67.340   6.649  1.00 21.61  .    1   2191
278 .
ATOM  C    CB   VAL A  278  .  85.282  67.489   8.618  1.00 27.28  .    1   2192
278 .
ATOM  C    CG1  VAL A  278  .  85.233  68.970   8.200  1.00 22.86  .    1   2193
278 .
ATOM  C    CG2  VAL A  278  .  84.327  67.255   9.757  1.00 26.12  .    1   2194
279 .
ATOM  N    N    ASP A  279  .  85.303  67.283   5.236  1.00 30.60  .    1   2195
279 .
ATOM  C    CA   ASP A  279  .  86.124  67.740   4.068  1.00 29.71  .    1   2196
279 .
ATOM  C    C    ASP A  279  .  86.916  66.468   3.730  1.00 31.82  .    1   2197
279 .
ATOM  O    O    ASP A  279  .  88.019  66.500   3.206  1.00 31.42  .    1   2198
279 .
ATOM  C    CB   ASP A  279  .  86.912  68.955   4.528  1.00 22.11  .    1   2199
279 .
ATOM  C    CG   ASP A  279  .  85.968  70.110   4.894  1.00 26.80  .    1   2200
279 .
ATOM  O    OD1  ASP A  279  .  85.081  70.169   3.959  1.00 24.49  .    1   2201
279 .
ATOM  O    OD2  ASP A  279  .  86.297  70.843   5.847  1.00 24.86  .    1   2202
280 .
ATOM  N    N    GLU A  280  .  86.192  65.347   3.916  1.00 33.40  .    1   2203
280 .
ATOM  C    CA   GLU A  280  .  86.611  64.159   3.197  1.00 35.44  .    1   2204
280 .
ATOM  C    C    GLU A  280  .  88.004  63.697   3.557  1.00 36.37  .    1   2205
280 .
ATOM  O    O    GLU A  280  .  88.782  63.272   2.689  1.00 35.77  .    1   2206
280 .
ATOM  C    CB   GLU A  280  .  86.516  64.468   1.707  1.00 34.20  .    1   2207
280 .
ATOM  C    CG   GLU A  280  .  85.046  64.319   1.273  1.00 32.45  .    1   2208
280 .
ATOM  C    CD   GLU A  280  .  84.466  63.057   1.871  1.00 29.65  .    1   2209
280 .
ATOM  O    OE1  GLU A  280  .  83.325  63.305   2.260  1.00 33.59  .    1   2210
280 .
ATOM  O    OE2  GLU A  280  .  85.072  61.991   2.013  1.00 29.24  .    1   2211
281 .
ATOM  N    N    ALA A  281  .  88.135  63.722   4.855  1.00 33.07  .    1   2212
281 .
ATOM  C    CA   ALA A  281  .  89.231  63.651   5.759  1.00 33.19  .    1   2213
281 .
ATOM  C    C    ALA A  281  .  88.566  63.589   7.178  1.00 32.19  .    1   2214
281 .
ATOM  O    O    ALA A  281  .  87.546  64.255   7.399  1.00 29.67  .    1   2215
281 .
ATOM  C    CB   ALA A  281  .  90.194  64.841   5.710  1.00 28.94  .    1   2216
282 .
ATOM  N    N    PRO A  282  .  89.156  62.800   8.052  1.00 30.41  .    1   2217
282 .
ATOM  C    CA   PRO A  282  .  88.583  62.278   9.266  1.00 31.33  .    1   2218
282 .
ATOM  C    C    PRO A  282  .  88.747  63.240  10.453  1.00 32.14  .    1   2219
282 .
ATOM  O    O    PRO A  282  .  89.673  64.039  10.557  1.00 31.85  .    1   2220
282 .
ATOM  C    CB   PRO A  282  .  89.332  60.961   9.519  1.00 33.61  .    1   2221
282 .
ATOM  C    CG   PRO A  282  .  90.720  61.248   8.959  1.00 32.90  .    1   2222
282 .
ATOM  C    CD   PRO A  282  .  90.543  62.267   7.851  1.00 31.99  .    1   2223
283 .
ATOM  N    N    LEU A  283  .  87.809  63.218  11.359  1.00 31.39  .    1   2224
283 .
ATOM  C    CA   LEU A  283  .  87.740  64.085  12.518  1.00 31.28  .    1   2225
283 .
ATOM  C    C    LEU A  283  .  87.347  63.268  13.756  1.00 30.38  .    1   2226
283 .
ATOM  O    O    LEU A  283  .  86.266  62.718  13.919  1.00 30.62  .    1   2227
283 .
ATOM  C    CB   LEU A  283  .  86.776  65.278  12.377  1.00 30.32  .    1   2228
283 .
ATOM  C    CG   LEU A  283  .  86.915  66.354  13.455  1.00 30.90  .    1   2229
283 .
ATOM  C    CD1  LEU A  283  .  88.292  67.022  13.275  1.00 35.14  .    1   2230
283 .
ATOM  C    CD2  LEU A  283  .  85.837  67.442  13.310  1.00 29.04  .    1   2231
284 .
ATOM  N    N    SER A  284  .  88.311  63.281  14.691  1.00 29.49  .    1   2232
284 .
ATOM  C    CA   SER A  284  .  88.130  62.497  15.915  1.00 28.89  .    1   2233
284 .
ATOM  C    C    SER A  284  .  87.285  63.362  16.845  1.00 28.92  .    1   2234
284 .
ATOM  O    O    SER A  284  .  87.691  64.502  17.104  1.00 29.42  .    1   2235
284 .
ATOM  C    CB   SER A  284  .  89.482  62.131  16.551  1.00 26.59  .    1   2236
284 .
ATOM  O    OG   SER A  284  .  89.264  61.810  17.919  1.00 28.19  .    1   2237
285 .
ATOM  N    N    VAL A  285  .  86.125  62.872  17.294  1.00 29.00  .    1   2238
285 .
ATOM  C    CA   VAL A  285  .  85.247  63.718  18.086  1.00 29.99  .    1   2239
285 .
ATOM  C    C    VAL A  285  .  84.641  62.867  19.211  1.00 31.98  .    1   2240
285 .
ATOM  O    O    VAL A  285  .  84.623  61.640  19.204  1.00 30.41  .    1   2241
285 .
ATOM  C    CB   VAL A  285  .  84.089  64.433  17.352  1.00 30.19  .    1   2242
285 .
ATOM  C    CG1  VAL A  285  .  84.585  65.462  16.376  1.00 27.16  .    1   2243
285 .
ATOM  C    CG2  VAL A  285  .  83.183  63.444  16.598  1.00 29.57  .    1   2244
286 .
ATOM  N    N    GLU A  286  .  84.295  63.568  20.295  1.00 30.80  .    1   2245
286 .
ATOM  C    CA   GLU A  286  .  83.678  62.927  21.412  1.00 34.78  .    1   2246
286 .
ATOM  C    C    GLU A  286  .  82.145  63.095  21.363  1.00 33.17  .    1   2247
286 .
ATOM  O    O    GLU A  286  .  81.707  64.200  21.691  1.00 29.59  .    1   2248
286 .
ATOM  C    CB   GLU A  286  .  84.202  63.526  22.754  1.00 36.32  .    1   2249
286 .
ATOM  C    CG   GLU A  286  .  83.678  62.499  23.761  1.00 42.20  .    1   2250
286 .
ATOM  C    CD   GLU A  286  .  84.265  62.766  25.137  1.00 44.99  .    1   2251
286 .
ATOM  O    OE1  GLU A  286  .  85.505  62.721  25.211  1.00 47.49  .    1   2252
286 .
ATOM  O    OE2  GLU A  286  .  83.431  63.028  25.998  1.00 45.87  .    1   2253
287 .
ATOM  N    N    TRP A  287  .  81.442  62.002  21.074  1.00 30.57  .    1   2254
287 .
ATOM  C    CA   TRP A  287  .  79.979  62.143  21.117  1.00 29.22  .    1   2255
287 .
ATOM  C    C    TRP A  287  .  79.303  62.107  22.475  1.00 28.72  .    1   2256
287 .
ATOM  O    O    TRP A  287  .  79.699  61.402  23.393  1.00 29.36  .    1   2257
287 .
ATOM  C    CB   TRP A  287  .  79.339  61.067  20.287  1.00 26.22  .    1   2258
287 .
ATOM  C    CG   TRP A  287  .  79.805  61.081  18.876  1.00 25.00  .    1   2259
287 .
ATOM  C    CD1  TRP A  287  .  80.858  60.378  18.339  1.00 25.08  .    1   2260
287 .
ATOM  C    CD2  TRP A  287  .  79.297  61.943  17.851  1.00 25.04  .    1   2261
287 .
ATOM  N    NE1  TRP A  287  .  80.967  60.708  17.002  1.00 25.23  .    1   2262
287 .
ATOM  C    CE2  TRP A  287  .  79.975  61.597  16.664  1.00 24.11  .    1   2263
287 .
ATOM  C    CE3  TRP A  287  .  78.184  62.795  17.807  1.00 26.26  .    1   2264
287 .
ATOM  C    CZ2  TRP A  287  .  79.725  62.246  15.467  1.00 26.43  .    1   2265
287 .
ATOM  C    CZ3  TRP A  287  .  77.934  63.419  16.578  1.00 29.02  .    1   2266
287 .
ATOM  C    CH2  TRP A  287  .  78.631  63.091  15.393  1.00 25.91  .    1   2267
288 .
ATOM  N    N    ARG A  288  .  78.299  62.952  22.641  1.00 28.19  .    1   2268
288 .
ATOM  C    CA   ARG A  288  .  77.551  62.994  23.877  1.00 27.84  .    1   2269
288 .
ATOM  C    C    ARG A  288  .  76.069  63.289  23.633  1.00 29.67  .    1   2270
288 .
ATOM  O    O    ARG A  288  .  75.556  63.898  22.694  1.00 30.11  .    1   2271
288 .
ATOM  C    CB   ARG A  288  .  78.087  64.082  24.828  1.00 30.96  .    1   2272
288 .
ATOM  C    CG   ARG A  288  .  77.767  65.533  24.463  1.00 34.75  .    1   2273
288 .
ATOM  C    CD   ARG A  288  .  78.257  66.464  25.586  1.00 36.50  .    1   2274
288 .
ATOM  N    NE   ARG A  288  .  78.083  67.867  25.206  1.00 40.71  .    1   2275
288 .
ATOM  C    CZ   ARG A  288  .  79.100  68.525  24.610  1.00 42.80  .    1   2276
288 .
ATOM  N    NH1  ARG A  288  .  80.240  67.876  24.351  1.00 44.59  .    1   2277
288 .
ATOM  N    NH2  ARG A  288  .  78.994  69.778  24.231  1.00 42.24  .    1   2278
289 .
ATOM  N    N    THR A  289  .  75.350  63.125  24.674  1.00 29.16  .    1   2279
289 .
ATOM  C    CA   THR A  289  .  73.898  63.402  24.809  1.00 31.58  .    1   2280
289 .
ATOM  C    C    THR A  289  .  73.777  64.796  25.349  1.00 30.51  .    1   2281
289 .
ATOM  O    O    THR A  289  .  74.674  65.263  26.077  1.00 32.83  .    1   2282
289 .
ATOM  C    CB   THR A  289  .  73.670  62.176  25.732  1.00 31.86  .    1   2283
289 .
ATOM  O    OG1  THR A  289  .  72.649  61.296  25.374  1.00 35.44  .    1   2284
289 .
ATOM  C    CG2  THR A  289  .  73.605  62.655  27.131  1.00 25.24  .    1   2285
290 .
ATOM  N    N    PRO A  290  .  72.717  65.559  25.108  1.00 29.94  .    1   2286
290 .
ATOM  C    CA   PRO A  290  .  72.593  66.884  25.679  1.00 30.42  .    1   2287
290 .
ATOM  C    C    PRO A  290  .  72.857  66.963  27.172  1.00 32.55  .    1   2288
290 .
ATOM  O    O    PRO A  290  .  73.327  68.017  27.680  1.00 32.71  .    1   2289
290 .
ATOM  C    CB   PRO A  290  .  71.186  67.302  25.286  1.00 28.57  .    1   2290
290 .
ATOM  C    CG   PRO A  290  .  70.951  66.573  24.017  1.00 26.63  .    1   2291
290 .
ATOM  C    CD   PRO A  290  .  71.617  65.214  24.194  1.00 28.93  .    1   2292
291 .
ATOM  N    N    ASP A  291  .  72.475  65.970  27.944  1.00 35.71  .    1   2293
291 .
ATOM  C    CA   ASP A  291  .  72.713  66.061  29.413  1.00 37.35  .    1   2294
291 .
ATOM  C    C    ASP A  291  .  74.084  65.568  29.829  1.00 35.32  .    1   2295
291 .
ATOM  O    O    ASP A  291  .  74.394  65.522  31.004  1.00 38.01  .    1   2296
291 .
ATOM  C    CB   ASP A  291  .  71.593  65.292  30.130  1.00 38.52  .    1   2297
291 .
ATOM  C    CG   ASP A  291  .  71.625  63.793  30.004  1.00 38.70  .    1   2298
291 .
ATOM  O    OD1  ASP A  291  .  72.536  63.149  29.478  1.00 35.44  .    1   2299
291 .
ATOM  O    OD2  ASP A  291  .  70.650  63.113  30.450  1.00 41.85  .    1   2300
292 .
ATOM  N    N    GLY A  292  .  75.019  65.236  28.948  1.00 37.42  .    1   2301
292 .
ATOM  C    CA   GLY A  292  .  76.313  64.656  29.297  1.00 37.69  .    1   2302
292 .
ATOM  C    C    GLY A  292  .  76.244  63.335  30.039  1.00 41.50  .    1   2303
292 .
ATOM  O    O    GLY A  292  .  77.264  62.662  30.233  1.00 41.74  .    1   2304
293 .
ATOM  N    N    ARG A  293  .  75.067  62.796  30.391  1.00 42.47  .    1   2305
293 .
ATOM  C    CA   ARG A  293  .  75.015  61.476  31.064  1.00 45.89  .    1   2306
293 .
ATOM  C    C    ARG A  293  .  75.102  60.505  29.921  1.00 46.79  .    1   2307
293 .
ATOM  O    O    ARG A  293  .  74.742  61.120  28.883  1.00 49.55  .    1   2308
293 .
ATOM  C    CB   ARG A  293  .  73.704  61.300  31.849  1.00 48.24  .    1   2309
293 .
ATOM  C    CG   ARG A  293  .  73.474  62.471  32.789  1.00 48.39  .    1   2310
293 .
ATOM  C    CD   ARG A  293  .  72.533  62.304  33.947  1.00 51.51  .    1   2311
293 .
ATOM  N    NE   ARG A  293  .  72.346  60.930  34.369  1.00 55.63  .    1   2312
293 .
ATOM  C    CZ   ARG A  293  .  71.352  60.528  35.161  1.00 57.66  .    1   2313
293 .
ATOM  N    NH1  ARG A  293  .  70.472  61.413  35.606  1.00 58.60  .    1   2314
293 .
ATOM  N    NH2  ARG A  293  .  71.230  59.256  35.509  1.00 58.96  .    1   2315
294 .
ATOM  N    N    ASN A  294  .  75.528  59.293  29.696  1.00 44.90  .    1   2316
294 .
ATOM  C    CA   ASN A  294  .  75.515  59.020  28.179  1.00 43.40  .    1   2317
294 .
ATOM  C    C    ASN A  294  .  74.460  57.943  27.946  1.00 40.92  .    1   2318
294 .
ATOM  O    O    ASN A  294  .  74.774  56.951  27.297  1.00 38.45  .    1   2319
294 .
ATOM  C    CB   ASN A  294  .  76.914  58.608  27.725  1.00 45.78  .    1   2320
294 .
ATOM  C    CG   ASN A  294  .  77.834  59.741  27.387  1.00 47.98  .    1   2321
294 .
ATOM  O    OD1  ASN A  294  .  77.343  60.849  27.160  1.00 48.89  .    1   2322
294 .
ATOM  N    ND2  ASN A  294  .  79.143  59.679  27.248  1.00 48.97  .    1   2323
295 .
ATOM  N    N    ARG A  295  .  73.247  58.122  28.476  1.00 39.49  .    1   2324
295 .
ATOM  C    CA   ARG A  295  .  72.281  57.035  28.285  1.00 39.69  .    1   2325
295 .
ATOM  C    C    ARG A  295  .  71.692  57.012  26.909  1.00 38.26  .    1   2326
295 .
ATOM  O    O    ARG A  295  .  71.895  57.849  26.018  1.00 34.66  .    1   2327
295 .
ATOM  C    CB   ARG A  295  .  71.261  56.936  29.396  1.00 41.04  .    1   2328
295 .
ATOM  C    CG   ARG A  295  .  71.168  58.029  30.341  1.00 45.24  .    1   2329
295 .
ATOM  C    CD   ARG A  295  .  70.827  58.135  31.788  1.00 46.00  .    1   2330
295 .
ATOM  N    NE   ARG A  295  .  70.136  59.412  31.844  1.00 48.71  .    1   2331
295 .
ATOM  C    CZ   ARG A  295  .  69.205  60.088  32.442  1.00 49.87  .    1   2332
295 .
ATOM  N    NH1  ARG A  295  .  68.526  59.595  33.467  1.00 50.89  .    1   2333
295 .
ATOM  N    NH2  ARG A  295  .  68.916  61.312  31.968  1.00 50.13  .    1   2334
296 .
ATOM  N    N    PRO A  296  .  70.923  55.927  26.672  1.00 36.93  .    1   2335
296 .
ATOM  C    CA   PRO A  296  .  70.363  55.724  25.338  1.00 35.11  .    1   2336
296 .
ATOM  C    C    PRO A  296  .  69.617  57.012  24.991  1.00 33.63  .    1   2337
296 .
ATOM  O    O    PRO A  296  .  68.943  57.580  25.856  1.00 32.91  .    1   2338
296 .
ATOM  C    CB   PRO A  296  .  69.450  54.547  25.538  1.00 37.28  .    1   2339
296 .
ATOM  C    CG   PRO A  296  .  70.170  53.726  26.582  1.00 38.93  .    1   2340
296 .
ATOM  C    CD   PRO A  296  .  70.803  54.718  27.538  1.00 38.20  .    1   2341
297 .
ATOM  N    N    SER A  297  .  69.662  57.391  23.726  1.00 31.19  .    1   2342
297 .
ATOM  C    CA   SER A  297  .  69.194  58.720  23.388  1.00 29.54  .    1   2343
297 .
ATOM  C    C    SER A  297  .  68.933  58.671  21.894  1.00 28.79  .    1   2344
297 .
ATOM  O    O    SER A  297  .  69.734  58.066  21.197  1.00 29.01  .    1   2345
297 .
ATOM  C    CB   SER A  297  .  70.207  59.839  23.693  1.00 27.26  .    1   2346
297 .
ATOM  O    OG   SER A  297  .  69.551  61.084  23.445  1.00 28.62  .    1   2347
298 .
ATOM  N    N    HIS A  298  .  67.919  59.374  21.418  1.00 28.13  .    1   2348
298 .
ATOM  C    CA   HIS A  298  .  67.769  59.628  20.006  1.00 26.54  .    1   2349
298 .
ATOM  C    C    HIS A  298  .  68.808  60.684  19.509  1.00 28.63  .    1   2350
298 .
ATOM  O    O    HIS A  298  .  69.075  60.729  18.300  1.00 28.67  .    1   2351
298 .
ATOM  C    CB   HIS A  298  .  66.399  60.246  19.780  1.00 27.58  .    1   2352
298 .
ATOM  C    CG   HIS A  298  .  65.173  59.343  19.795  1.00 25.85  .    1   2353
298 .
ATOM  N    ND1  HIS A  298  .  64.849  58.679  18.638  1.00 29.51  .    1   2354
298 .
ATOM  C    CD2  HIS A  298  .  64.244  59.027  20.687  1.00 26.13  .    1   2355
298 .
ATOM  C    CE1  HIS A  298  .  63.725  57.954  18.824  1.00 30.06  .    1   2356
298 .
ATOM  N    NE2  HIS A  298  .  63.351  58.176  20.069  1.00 28.14  .    1   2357
299 .
ATOM  N    N    VAL A  299  .  69.174  61.584  20.424  1.00 27.87  .    1   2358
299 .
ATOM  C    CA   VAL A  299  .  69.894  62.804  19.978  1.00 26.42  .    1   2359
299 .
ATOM  C    C    VAL A  299  .  71.290  62.694  20.613  1.00 26.26  .    1   2360
299 .
ATOM  O    O    VAL A  299  .  71.463  62.505  21.800  1.00 27.11  .    1   2361
299 .
ATOM  C    CB   VAL A  299  .  69.236  64.119  20.370  1.00 25.48  .    1   2362
299 .
ATOM  C    CG1  VAL A  299  .  68.932  64.303  21.883  1.00 26.19  .    1   2363
299 .
ATOM  C    CG2  VAL A  299  .  70.089  65.372  20.035  1.00 25.30  .    1   2364
300 .
ATOM  N    N    TRP A  300  .  72.292  62.834  19.801  1.00 27.21  .    1   2365
300 .
ATOM  C    CA   TRP A  300  .  73.685  62.892  20.204  1.00 27.76  .    1   2366
300 .
ATOM  C    C    TRP A  300  .  74.339  64.109  19.554  1.00 25.05  .    1   2367
300 .
ATOM  O    O    TRP A  300  .  73.869  64.614  18.542  1.00 28.96  .    1   2368
300 .
ATOM  C    CB   TRP A  300  .  74.423  61.605  19.855  1.00 24.50  .    1   2369
300 .
ATOM  C    CG   TRP A  300  .  73.962  60.401  20.658  1.00 28.32  .    1   2370
300 .
ATOM  C    CD1  TRP A  300  .  72.822  59.637  20.446  1.00 28.08  .    1   2371
300 .
ATOM  C    CD2  TRP A  300  .  74.631  59.823  21.789  1.00 26.71  .    1   2372
300 .
ATOM  N    NE1  TRP A  300  .  72.789  58.647  21.394  1.00 29.90  .    1   2373
300 .
ATOM  C    CE2  TRP A  300  .  73.850  58.759  22.252  1.00 28.00  .    1   2374
300 .
ATOM  C    CE3  TRP A  300  .  75.828  60.096  22.460  1.00 25.40  .    1   2375
300 .
ATOM  C    CZ2  TRP A  300  .  74.208  57.956  23.339  1.00 28.68  .    1   2376
300 .
ATOM  C    CZ3  TRP A  300  .  76.197  59.359  23.567  1.00 25.20  .    1   2377
300 .
ATOM  C    CH2  TRP A  300  .  75.358  58.292  23.993  1.00 31.26  .    1   2378
301 .
ATOM  N    N    LEU A  301  .  75.452  64.552  20.158  1.00 25.14  .    1   2379
301 .
ATOM  C    CA   LEU A  301  .  76.184  65.651  19.568  1.00 25.28  .    1   2380
301 .
ATOM  C    C    LEU A  301  .  77.688  65.577  19.897  1.00 24.61  .    1   2381
301 .
ATOM  O    O    LEU A  301  .  78.060  64.903  20.853  1.00 24.92  .    1   2382
301 .
ATOM  C    CB   LEU A  301  .  75.542  66.949  19.992  1.00 27.61  .    1   2383
301 .
ATOM  C    CG   LEU A  301  .  75.598  67.575  21.323  1.00 35.09  .    1   2384
301 .
ATOM  C    CD1  LEU A  301  .  74.893  66.650  22.337  1.00 38.70  .    1   2385
301 .
ATOM  C    CD2  LEU A  301  .  76.978  68.006  21.796  1.00 38.43  .    1   2386
302 .
ATOM  N    N    CYS A  302  .  78.374  66.523  19.267  1.00 25.57  .    1   2387
302 .
ATOM  C    CA   CYS A  302  .  79.836  66.627  19.506  1.00 28.77  .    1   2388
302 .
ATOM  C    C    CYS A  302  .  80.207  68.105  19.255  1.00 28.55  .    1   2389
302 .
ATOM  O    O    CYS A  302  .  79.514  68.805  18.494  1.00 27.21  .    1   2390
302 .
ATOM  C    CB   CYS A  302  .  80.567  65.666  18.535  1.00 22.44  .    1   2391
302 .
ATOM  S    SG   CYS A  302  .  80.592  66.081  16.775  1.00 23.98  .    1   2392
303 .
ATOM  N    N    ASP A  303  .  81.311  68.504  19.834  1.00 27.88  .    1   2393
303 .
ATOM  C    CA   ASP A  303  .  81.953  69.774  19.578  1.00 29.07  .    1   2394
303 .
ATOM  C    C    ASP A  303  .  82.812  69.745  18.339  1.00 28.78  .    1   2395
303 .
ATOM  O    O    ASP A  303  .  83.530  68.783  18.125  1.00 29.74  .    1   2396
303 .
ATOM  C    CB   ASP A  303  .  82.810  70.135  20.826  1.00 33.46  .    1   2397
303 .
ATOM  C    CG   ASP A  303  .  81.903  70.401  22.023  1.00 36.37  .    1   2398
303 .
ATOM  O    OD1  ASP A  303  .  80.796  70.970  21.893  1.00 36.38  .    1   2399
303 .
ATOM  O    OD2  ASP A  303  .  82.273  69.952  23.115  1.00 39.65  .    1   2400
304 .
ATOM  N    N    LEU A  304  .  82.777  70.793  17.515  1.00 28.43  .    1   2401
304 .
ATOM  C    CA   LEU A  304  .  83.684  70.887  16.365  1.00 29.39  .    1   2402
304 .
ATOM  C    C    LEU A  304  .  84.828  71.863  16.564  1.00 28.20  .    1   2403
304 .
ATOM  O    O    LEU A  304  .  84.612  72.953  17.096  1.00 27.55  .    1   2404
304 .
ATOM  C    CB   LEU A  304  .  82.768  71.452  15.272  1.00 29.01  .    1   2405
304 .
ATOM  C    CG   LEU A  304  .  82.043  70.623  14.262  1.00 30.72  .    1   2406
304 .
ATOM  C    CD1  LEU A  304  .  81.966  69.125  14.478  1.00 29.67  .    1   2407
304 .
ATOM  C    CD2  LEU A  304  .  80.686  71.233  13.829  1.00 28.04  .    1   2408
305 .
ATOM  N    N    PRO A  305  .  86.024  71.578  16.049  1.00 29.95  .    1   2409
305 .
ATOM  C    CA   PRO A  305  .  87.140  72.517  16.279  1.00 32.83  .    1   2410
305 .
ATOM  C    C    PRO A  305  .  86.980  73.665  15.316  1.00 33.98  .    1   2411
305 .
ATOM  O    O    PRO A  305  .  86.203  73.628  14.342  1.00 33.34  .    1   2412
305 .
ATOM  C    CB   PRO A  305  .  88.371  71.591  16.163  1.00 32.30  .    1   2413
305 .
ATOM  C    CG   PRO A  305  .  87.943  70.480  15.243  1.00 30.52  .    1   2414
305 .
ATOM  C    CD   PRO A  305  .  86.439  70.371  15.306  1.00 28.01  .    1   2415
306 .
ATOM  N    N    ALA A  306  .  87.649  74.783  15.505  1.00 34.82  .    1   2416
306 .
ATOM  C    CA   ALA A  306  .  87.532  75.962  14.664  1.00 36.59  .    1   2417
306 .
ATOM  C    C    ALA A  306  .  87.958  75.665  13.225  1.00 37.96  .    1   2418
306 .
ATOM  O    O    ALA A  306  .  87.373  76.253  12.320  1.00 36.95  .    1   2419
306 .
ATOM  C    CB   ALA A  306  .  88.462  77.073  15.195  1.00 37.36  .    1   2420
307 .
ATOM  N    N    ALA A  307  .  88.867  74.716  13.032  1.00 36.14  .    1   2421
307 .
ATOM  C    CA   ALA A  307  .  89.361  74.323  11.744  1.00 39.27  .    1   2422
307 .
ATOM  C    C    ALA A  307  .  88.336  73.628  10.856  1.00 40.90  .    1   2423
307 .
ATOM  O    O    ALA A  307  .  88.438  73.786   9.641  1.00 40.15  .    1   2424
307 .
ATOM  C    CB   ALA A  307  .  90.612  73.408  11.817  1.00 39.89  .    1   2425
308 .
ATOM  N    N    SER A  308  .  87.343  72.945  11.430  1.00 39.99  .    1   2426
308 .
ATOM  C    CA   SER A  308  .  86.211  72.470  10.664  1.00 40.28  .    1   2427
308 .
ATOM  C    C    SER A  308  .  85.240  73.552  10.205  1.00 38.07  .    1   2428
308 .
ATOM  O    O    SER A  308  .  84.408  73.142   9.387  1.00 34.69  .    1   2429
308 .
ATOM  C    CB   SER A  308  .  85.328  71.560  11.571  1.00 39.65  .    1   2430
308 .
ATOM  O    OG   SER A  308  .  86.254  70.510  11.784  1.00 46.60  .    1   2431
309 .
ATOM  N    N    LEU A  309  .  85.303  74.712  10.846  1.00 34.27  .    1   2432
309 .
ATOM  C    CA   LEU A  309  .  84.424  75.768  10.315  1.00 38.21  .    1   2433
309 .
ATOM  C    C    LEU A  309  .  85.139  77.007   9.763  1.00 42.55  .    1   2434
309 .
ATOM  O    O    LEU A  309  .  84.449  77.918   9.287  1.00 43.36  .    1   2435
309 .
ATOM  C    CB   LEU A  309  .  83.485  76.263  11.404  1.00 33.47  .    1   2436
309 .
ATOM  C    CG   LEU A  309  .  82.905  75.114  12.276  1.00 34.12  .    1   2437
309 .
ATOM  C    CD1  LEU A  309  .  82.784  75.691  13.687  1.00 31.23  .    1   2438
309 .
ATOM  C    CD2  LEU A  309  .  81.571  74.643  11.707  1.00 27.01  .    1   2439
310 .
ATOM  N    N    ASN A  310  .  86.475  77.032   9.796  1.00 43.27  .    1   2440
310 .
ATOM  C    CA   ASN A  310  .  87.100  78.350   9.577  1.00 46.53  .    1   2441
310 .
ATOM  C    C    ASN A  310  .  86.939  78.739   8.111  1.00 45.75  .    1   2442
310 .
ATOM  O    O    ASN A  310  .  86.362  77.954   7.373  1.00 44.52  .    1   2443
310 .
ATOM  C    CB   ASN A  310  .  88.519  78.300  10.143  1.00 43.93  .    1   2444
310 .
ATOM  C    CG   ASN A  310  .  89.469  77.611   9.253  1.00 42.28  .    1   2445
310 .
ATOM  O    OD1  ASN A  310  .  89.276  77.710   8.043  1.00 43.18  .    1   2446
310 .
ATOM  N    ND2  ASN A  310  .  90.373  76.777   9.754  1.00 44.00  .    1   2447
311 .
ATOM  N    N    ASP A  311  .  87.443  79.858   7.683  1.00 47.40  .    1   2448
311 .
ATOM  C    CA   ASP A  311  .  87.374  80.415   6.345  1.00 48.31  .    1   2449
311 .
ATOM  C    C    ASP A  311  .  88.612  80.079   5.509  1.00 49.97  .    1   2450
311 .
ATOM  O    O    ASP A  311  .  89.158  80.954   4.825  1.00 47.56  .    1   2451
311 .
ATOM  C    CB   ASP A  311  .  87.217  81.946   6.393  1.00 48.12  .    1   2452
311 .
ATOM  C    CG   ASP A  311  .  88.145  82.644   7.369  1.00 46.40  .    1   2453
311 .
ATOM  O    OD1  ASP A  311  .  88.025  82.421   8.595  1.00 49.87  .    1   2454
311 .
ATOM  O    OD2  ASP A  311  .  89.019  83.451   6.980  1.00 45.85  .    1   2455
312 .
ATOM  N    N    GLN A  312  .  89.018  78.809   5.611  1.00 49.49  .    1   2456
312 .
ATOM  C    CA   GLN A  312  .  90.260  78.389   4.956  1.00 50.91  .    1   2457
312 .
ATOM  C    C    GLN A  312  .  89.871  77.759   3.620  1.00 50.24  .    1   2458
312 .
ATOM  O    O    GLN A  312  .  90.627  77.813   2.665  1.00 52.36  .    1   2459
312 .
ATOM  C    CB   GLN A  312  .  91.161  77.452   5.748  1.00 48.87  .    1   2460
312 .
ATOM  C    CG   GLN A  312  .  91.911  77.868   6.962  1.00 48.28  .    1   2461
312 .
ATOM  C    CD   GLN A  312  .  92.771  79.075   7.124  1.00 46.11  .    1   2462
312 .
ATOM  O    OE1  GLN A  312  .  93.939  79.124   6.768  1.00 45.22  .    1   2463
312 .
ATOM  N    NE2  GLN A  312  .  92.276  80.146   7.727  1.00 46.34  .    1   2464
313 .
ATOM  N    N    LEU A  313  .  88.701  77.155   3.538  1.00 48.85  .    1   2465
313 .
ATOM  C    CA   LEU A  313  .  87.926  76.929   2.338  1.00 46.14  .    1   2466
313 .
ATOM  C    C    LEU A  313  .  86.559  77.656   2.584  1.00 45.18  .    1   2467
313 .
ATOM  O    O    LEU A  313  .  86.120  77.821   3.732  1.00 45.36  .    1   2468
313 .
ATOM  C    CB   LEU A  313  .  87.638  75.491   1.919  1.00 44.73  .    1   2469
313 .
ATOM  C    CG   LEU A  313  .  88.702  74.549   1.370  1.00 43.66  .    1   2470
313 .
ATOM  C    CD1  LEU A  313  .  90.122  74.909   1.842  1.00 42.92  .    1   2471
313 .
ATOM  C    CD2  LEU A  313  .  88.442  73.072   1.727  1.00 39.32  .    1   2472
314 .
ATOM  N    N    PRO A  314  .  85.925  78.033   1.483  1.00 41.17  .    1   2473
314 .
ATOM  C    CA   PRO A  314  .  84.582  78.500   1.413  1.00 40.05  .    1   2474
314 .
ATOM  C    C    PRO A  314  .  83.559  77.398   1.676  1.00 40.14  .    1   2475
314 .
ATOM  O    O    PRO A  314  .  82.347  77.693   1.594  1.00 42.88  .    1   2476
314 .
ATOM  C    CB   PRO A  314  .  84.381  78.853  -0.064  1.00 39.00  .    1   2477
314 .
ATOM  C    CG   PRO A  314  .  85.200  77.787  -0.745  1.00 38.69  .    1   2478
314 .
ATOM  C    CD   PRO A  314  .  86.437  77.748   0.102  1.00 40.67  .    1   2479
315 .
ATOM  N    N    GLN A  315  .  83.995  76.148   1.792  1.00 35.66  .    1   2480
315 .
ATOM  C    CA   GLN A  315  .  82.993  75.191   2.218  1.00 35.05  .    1   2481
315 .
ATOM  C    C    GLN A  315  .  83.608  74.098   3.071  1.00 32.36  .    1   2482
315 .
ATOM  O    O    GLN A  315  .  84.746  73.663   2.844  1.00 28.25  .    1   2483
315 .
ATOM  C    CB   GLN A  315  .  82.063  74.580   1.208  1.00 38.12  .    1   2484
315 .
ATOM  C    CG   GLN A  315  .  82.437  74.746  -0.233  1.00 42.46  .    1   2485
315 .
ATOM  C    CD   GLN A  315  .  81.404  74.207  -1.216  1.00 46.75  .    1   2486
315 .
ATOM  O    OE1  GLN A  315  .  81.883  73.806  -2.314  1.00 48.69  .    1   2487
315 .
ATOM  N    NE2  GLN A  315  .  80.144  74.255  -0.851  1.00 45.47  .    1   2488
316 .
ATOM  N    N    HIS A  316  .  82.661  73.691   3.947  1.00 27.18  .    1   2489
316 .
ATOM  C    CA   HIS A  316  .  82.961  72.448   4.650  1.00 24.95  .    1   2490
316 .
ATOM  C    C    HIS A  316  .  81.819  71.470   4.322  1.00 24.90  .    1   2491
316 .
ATOM  O    O    HIS A  316  .  80.651  71.736   4.061  1.00 13.93  .    1   2492
316 .
ATOM  C    CB   HIS A  316  .  83.251  72.801   6.109  1.00 25.82  .    1   2493
316 .
ATOM  C    CG   HIS A  316  .  84.390  73.663   6.417  1.00 22.26  .    1   2494
316 .
ATOM  N    ND1  HIS A  316  .  85.721  73.418   6.040  1.00 23.40  .    1   2495
316 .
ATOM  C    CD2  HIS A  316  .  84.484  74.874   7.063  1.00 23.82  .    1   2496
316 .
ATOM  C    CE1  HIS A  316  .  86.494  74.386   6.520  1.00 22.38  .    1   2497
316 .
ATOM  N    NE2  HIS A  316  .  85.768  75.295   7.143  1.00 18.29  .    1   2498
317 .
ATOM  N    N    THR A  317  .  82.225  70.226   4.530  1.00 21.33  .    1   2499
317 .
ATOM  C    CA   THR A  317  .  81.414  69.073   4.118  1.00 23.80  .    1   2500
317 .
ATOM  C    C    THR A  317  .  81.796  68.065   5.269  1.00 27.81  .    1   2501
317 .
ATOM  O    O    THR A  317  .  82.963  68.163   5.748  1.00 24.07  .    1   2502
317 .
ATOM  C    CB   THR A  317  .  81.791  68.713   2.720  1.00 22.67  .    1   2503
317 .
ATOM  O    OG1  THR A  317  .  81.062  69.509   1.762  1.00 22.32  .    1   2504
317 .
ATOM  C    CG2  THR A  317  .  81.759  67.212   2.309  1.00 21.76  .    1   2505
318 .
ATOM  N    N    PHE A  318  .  80.744  67.517   5.846  1.00 24.92  .    1   2506
318 .
ATOM  C    CA   PHE A  318  .  80.589  66.841   7.072  1.00 27.71  .    1   2507
318 .
ATOM  C    C    PHE A  318  .  79.710  65.651   6.662  1.00 32.23  .    1   2508
318 .
ATOM  O    O    PHE A  318  .  78.499  65.753   6.389  1.00 36.13  .    1   2509
318 .
ATOM  C    CB   PHE A  318  .  79.782  67.594   8.160  1.00 29.50  .    1   2510
318 .
ATOM  C    CG   PHE A  318  .  80.422  68.868   8.647  1.00 26.38  .    1   2511
318 .
ATOM  C    CD1  PHE A  318  .  80.272  70.040   7.976  1.00 27.97  .    1   2512
318 .
ATOM  C    CD2  PHE A  318  .  81.124  68.928   9.809  1.00 29.48  .    1   2513
318 .
ATOM  C    CE1  PHE A  318  .  80.832  71.245   8.373  1.00 29.63  .    1   2514
318 .
ATOM  C    CE2  PHE A  318  .  81.697  70.104  10.303  1.00 29.13  .    1   2515
318 .
ATOM  C    CZ   PHE A  318  .  81.541  71.286   9.553  1.00 28.66  .    1   2516
319 .
ATOM  N    N    ARG A  319  .  80.363  64.524   6.510  1.00 31.90  .    1   2517
319 .
ATOM  C    CA   ARG A  319  .  79.897  63.179   6.369  1.00 29.02  .    1   2518
319 .
ATOM  C    C    ARG A  319  .  80.034  62.393   7.677  1.00 30.26  .    1   2519
319 .
ATOM  O    O    ARG A  319  .  81.068  62.270   8.303  1.00 31.36  .    1   2520
319 .
ATOM  C    CB   ARG A  319  .  80.698  62.459   5.305  1.00 29.53  .    1   2521
319 .
ATOM  C    CG   ARG A  319  .  80.037  62.401   3.909  1.00 28.87  .    1   2522
319 .
ATOM  C    CD   ARG A  319  .  80.178  60.971   3.421  1.00 32.70  .    1   2523
319 .
ATOM  N    NE   ARG A  319  .  81.542  60.589   3.700  1.00 36.81  .    1   2524
319 .
ATOM  C    CZ   ARG A  319  .  82.295  59.530   3.464  1.00 38.04  .    1   2525
319 .
ATOM  N    NH1  ARG A  319  .  81.732  58.496   2.817  1.00 35.45  .    1   2526
319 .
ATOM  N    NH2  ARG A  319  .  83.550  59.687   3.942  1.00 33.87  .    1   2527
320 .
ATOM  N    N    VAL A  320  .  78.911  61.949   8.186  1.00 30.05  .    1   2528
320 .
ATOM  C    CA   VAL A  320  .  78.628  61.203   9.391  1.00 30.25  .    1   2529
320 .
ATOM  C    C    VAL A  320  .  78.208  59.802   8.953  1.00 31.43  .    1   2530
320 .
ATOM  O    O    VAL A  320  .  77.298  59.558   8.176  1.00 30.82  .    1   2531
320 .
ATOM  C    CB   VAL A  320  .  77.395  61.797  10.129  1.00 29.37  .    1   2532
320 .
ATOM  C    CG1  VAL A  320  .  77.201  61.121  11.456  1.00 29.77  .    1   2533
320 .
ATOM  C    CG2  VAL A  320  .  77.536  63.292  10.161  1.00 27.17  .    1   2534
321 .
ATOM  N    N    ILE A  321  .  78.888  58.853   9.504  1.00 32.87  .    1   2535
321 .
ATOM  C    CA   ILE A  321  .  78.683  57.444   9.290  1.00 33.84  .    1   2536
321 .
ATOM  C    C    ILE A  321  .  78.373  56.762  10.601  1.00 32.64  .    1   2537
321 .
ATOM  O    O    ILE A  321  .  79.147  56.859  11.572  1.00 33.26  .    1   2538
321 .
ATOM  C    CB   ILE A  321  .  80.036  56.920   8.724  1.00 34.26  .    1   2539
321 .
ATOM  C    CG1  ILE A  321  .  80.294  57.567   7.371  1.00 33.96  .    1   2540
321 .
ATOM  C    CG2  ILE A  321  .  79.953  55.394   8.708  1.00 38.74  .    1   2541
321 .
ATOM  C    CD1  ILE A  321  .  81.703  57.699   6.872  1.00 28.16  .    1   2542
322 .
ATOM  N    N    TRP A  322  .  77.257  56.083  10.671  1.00 33.74  .    1   2543
322 .
ATOM  C    CA   TRP A  322  .  76.932  55.225  11.819  1.00 35.45  .    1   2544
322 .
ATOM  C    C    TRP A  322  .  77.249  53.785  11.417  1.00 36.78  .    1   2545
322 .
ATOM  O    O    TRP A  322  .  76.826  53.398  10.323  1.00 34.98  .    1   2546
322 .
ATOM  C    CB   TRP A  322  .  75.430  55.371  12.066  1.00 37.95  .    1   2547
322 .
ATOM  C    CG   TRP A  322  .  74.881  54.266  12.921  1.00 36.73  .    1   2548
322 .
ATOM  C    CD1  TRP A  322  .  74.067  53.244  12.505  1.00 39.80  .    1   2549
322 .
ATOM  C    CD2  TRP A  322  .  75.103  54.090  14.315  1.00 36.93  .    1   2550
322 .
ATOM  N    NE1  TRP A  322  .  73.779  52.435  13.592  1.00 39.46  .    1   2551
322 .
ATOM  C    CE2  TRP A  322  .  74.409  52.936  14.711  1.00 37.57  .    1   2552
322 .
ATOM  C    CE3  TRP A  322  .  75.820  54.804  15.283  1.00 36.60  .    1   2553
322 .
ATOM  C    CZ2  TRP A  322  .  74.402  52.474  16.016  1.00 38.00  .    1   2554
322 .
ATOM  C    CZ3  TRP A  322  .  75.809  54.353  16.581  1.00 39.44  .    1   2555
322 .
ATOM  C    CH2  TRP A  322  .  75.089  53.180  16.958  1.00 38.96  .    1   2556
323 .
ATOM  N    N    THR A  323  .  78.045  53.090  12.214  1.00 39.03  .    1   2557
323 .
ATOM  C    CA   THR A  323  .  78.683  51.875  11.707  1.00 41.03  .    1   2558
323 .
ATOM  C    C    THR A  323  .  77.807  50.660  12.051  1.00 43.42  .    1   2559
323 .
ATOM  O    O    THR A  323  .  77.973  49.620  11.442  1.00 44.58  .    1   2560
323 .
ATOM  C    CB   THR A  323  .  80.071  51.649  12.357  1.00 38.28  .    1   2561
323 .
ATOM  O    OG1  THR A  323  .  79.854  51.657  13.770  1.00 38.29  .    1   2562
323 .
ATOM  C    CG2  THR A  323  .  81.064  52.744  12.027  1.00 35.76  .    1   2563
324 .
ATOM  N    N    GLY A  324  .  76.868  50.777  12.964  1.00 43.67  .    1   2564
324 .
ATOM  C    CA   GLY A  324  .  75.934  49.695  13.244  1.00 46.47  .    1   2565
324 .
ATOM  C    C    GLY A  324  .  75.248  49.143  12.007  1.00 47.57  .    1   2566
324 .
ATOM  O    O    GLY A  324  .  75.276  47.954  11.721  1.00 47.18  .    1   2567
325 .
ATOM  N    N    SER A  325  .  74.500  49.942  11.291  1.00 49.41  .    1   2568
325 .
ATOM  C    CA   SER A  325  .  74.013  49.693   9.935  1.00 49.60  .    1   2569
325 .
ATOM  C    C    SER A  325  .  75.068  50.418   9.112  1.00 50.02  .    1   2570
325 .
ATOM  O    O    SER A  325  .  75.832  50.987   9.908  1.00 51.79  .    1   2571
325 .
ATOM  C    CB   SER A  325  .  72.705  50.413   9.644  1.00 49.99  .    1   2572
325 .
ATOM  O    OG   SER A  325  .  71.611  49.800  10.242  1.00 52.56  .    1   2573
326 .
ATOM  N    N    ASP A  326  .  75.160  50.478   7.794  1.00 49.57  .    1   2574
326 .
ATOM  C    CA   ASP A  326  .  76.173  51.485   7.348  1.00 48.47  .    1   2575
326 .
ATOM  C    C    ASP A  326  .  75.513  52.597   6.564  1.00 46.13  .    1   2576
326 .
ATOM  O    O    ASP A  326  .  75.723  52.771   5.365  1.00 46.13  .    1   2577
326 .
ATOM  C    CB   ASP A  326  .  77.329  50.737   6.704  1.00 50.52  .    1   2578
326 .
ATOM  C    CG   ASP A  326  .  78.519  50.683   7.653  1.00 52.27  .    1   2579
326 .
ATOM  O    OD1  ASP A  326  .  79.136  51.773   7.789  1.00 54.09  .    1   2580
326 .
ATOM  O    OD2  ASP A  326  .  78.856  49.651   8.272  1.00 52.87  .    1   2581
327 .
ATOM  N    N    SER A  327  .  74.603  53.306   7.243  1.00 43.51  .    1   2582
327 .
ATOM  C    CA   SER A  327  .  73.914  54.474   6.756  1.00 39.73  .    1   2583
327 .
ATOM  C    C    SER A  327  .  74.517  55.851   7.033  1.00 38.10  .    1   2584
327 .
ATOM  O    O    SER A  327  .  75.034  56.251   8.076  1.00 34.06  .    1   2585
327 .
ATOM  C    CB   SER A  327  .  72.499  54.467   7.389  1.00 39.08  .    1   2586
327 .
ATOM  O    OG   SER A  327  .  72.593  54.943   8.724  1.00 40.48  .    1   2587
328 .
ATOM  N    N    GLN A  328  .  74.393  56.679   5.965  1.00 39.02  .    1   2588
328 .
ATOM  C    CA   GLN A  328  .  75.179  57.927   5.836  1.00 36.54  .    1   2589
328 .
ATOM  C    C    GLN A  328  .  74.485  59.256   5.658  1.00 35.45  .    1   2590
328 .
ATOM  O    O    GLN A  328  .  73.628  59.632   4.831  1.00 33.38  .    1   2591
328 .
ATOM  C    CB   GLN A  328  .  76.129  57.649   4.624  1.00 34.76  .    1   2592
328 .
ATOM  C    CG   GLN A  328  .  77.354  56.831   5.032  1.00 33.51  .    1   2593
328 .
ATOM  C    CD   GLN A  328  .  78.321  56.639   3.863  1.00 31.78  .    1   2594
328 .
ATOM  O    OE1  GLN A  328  .  78.641  57.459   3.051  1.00 29.20  .    1   2595
328 .
ATOM  N    NE2  GLN A  328  .  78.852  55.428   3.700  1.00 31.81  .    1   2596
329 .
ATOM  N    N    LYS A  329  .  74.935  60.231   6.427  1.00 38.57  .    1   2597
329 .
ATOM  C    CA   LYS A  329  .  74.385  61.602   6.452  1.00 35.76  .    1   2598
329 .
ATOM  C    C    LYS A  329  .  75.534  62.556   6.231  1.00 36.19  .    1   2599
329 .
ATOM  O    O    LYS A  329  .  76.513  62.602   6.991  1.00 38.46  .    1   2600
329 .
ATOM  C    CB   LYS A  329  .  73.545  61.781   7.711  1.00 33.77  .    1   2601
329 .
ATOM  C    CG   LYS A  329  .  72.140  61.212   7.620  1.00 34.82  .    1   2602
329 .
ATOM  C    CD   LYS A  329  .  71.309  61.347   6.364  1.00 30.14  .    1   2603
329 .
ATOM  C    CE   LYS A  329  .  69.818  61.268   6.554  1.00 28.20  .    1   2604
329 .
ATOM  N    NZ   LYS A  329  .  69.257  59.952   6.921  1.00 30.73  .    1   2605
330 .
ATOM  N    N    GLU A  330  .  75.572  63.200   5.100  1.00 35.66  .    1   2606
330 .
ATOM  C    CA   GLU A  330  .  76.504  64.286   4.731  1.00 33.15  .    1   2607
330 .
ATOM  C    C    GLU A  330  .  75.731  65.597   4.816  1.00 29.74  .    1   2608
330 .
ATOM  O    O    GLU A  330  .  74.642  65.554   4.267  1.00 27.50  .    1   2609
330 .
ATOM  C    CB   GLU A  330  .  77.056  63.878   3.366  1.00 34.41  .    1   2610
330 .
ATOM  C    CG   GLU A  330  .  78.180  64.590   2.684  1.00 37.34  .    1   2611
330 .
ATOM  C    CD   GLU A  330  .  78.543  64.226   1.248  1.00 38.02  .    1   2612
330 .
ATOM  O    OE1  GLU A  330  .  79.315  63.266   0.986  1.00 38.56  .    1   2613
330 .
ATOM  O    OE2  GLU A  330  .  78.261  64.949   0.271  1.00 37.50  .    1   2614
331 .
ATOM  N    N    CYS A  331  .  76.027  66.658   5.626  1.00 29.88  .    1   2615
331 .
ATOM  C    CA   CYS A  331  .  75.571  68.021   5.208  1.00 28.23  .    1   2616
331 .
ATOM  C    C    CYS A  331  .  76.646  68.995   4.801  1.00 24.35  .    1   2617
331 .
ATOM  O    O    CYS A  331  .  77.730  68.994   5.312  1.00 20.85  .    1   2618
331 .
ATOM  C    CB   CYS A  331  .  74.691  68.721   6.280  1.00 30.17  .    1   2619
331 .
ATOM  S    SG   CYS A  331  .  75.538  68.800   7.889  1.00 33.31  .    1   2620
332 .
ATOM  N    N    VAL A  332  .  76.418  69.991   3.913  1.00 28.57  .    1   2621
332 .
ATOM  C    CA   VAL A  332  .  77.483  70.921   3.488  1.00 28.53  .    1   2622
332 .
ATOM  C    C    VAL A  332  .  77.304  72.413   3.848  1.00 29.40  .    1   2623
332 .
ATOM  O    O    VAL A  332  .  76.283  73.031   3.513  1.00 27.02  .    1   2624
332 .
ATOM  C    CB   VAL A  332  .  77.705  70.777   1.993  1.00 28.72  .    1   2625
332 .
ATOM  C    CG1  VAL A  332  .  76.406  70.958   1.259  1.00 31.08  .    1   2626
332 .
ATOM  C    CG2  VAL A  332  .  78.729  71.794   1.473  1.00 25.54  .    1   2627
333 .
ATOM  N    N    LEU A  333  .  78.251  73.022   4.556  1.00 29.45  .    1   2628
333 .
ATOM  C    CA   LEU A  333  .  77.975  74.265   5.330  1.00 33.19  .    1   2629
333 .
ATOM  C    C    LEU A  333  .  78.725  75.466   4.693  1.00 32.34  .    1   2630
333 .
ATOM  O    O    LEU A  333  .  79.957  75.501   4.823  1.00 32.09  .    1   2631
333 .
ATOM  C    CB   LEU A  333  .  78.330  74.244   6.810  1.00 29.05  .    1   2632
333 .
ATOM  C    CG   LEU A  333  .  78.487  75.594   7.528  1.00 32.43  .    1   2633
333 .
ATOM  C    CD1  LEU A  333  .  77.182  76.248   7.866  1.00 26.57  .    1   2634
333 .
ATOM  C    CD2  LEU A  333  .  79.368  75.457   8.792  1.00 32.39  .    1   2635
334 .
ATOM  N    N    LEU A  334  .  77.985  76.378   4.080  1.00 32.86  .    1   2636
334 .
ATOM  C    CA   LEU A  334  .  78.645  77.247   3.092  1.00 32.38  .    1   2637
334 .
ATOM  C    C    LEU A  334  .  79.119  78.493   3.881  1.00 32.14  .    1   2638
334 .
ATOM  O    O    LEU A  334  .  78.607  78.881   4.914  1.00 28.97  .    1   2639
334 .
ATOM  C    CB   LEU A  334  .  77.878  77.766   1.893  1.00 30.30  .    1   2640
334 .
ATOM  C    CG   LEU A  334  .  76.545  77.208   1.402  1.00 30.61  .    1   2641
334 .
ATOM  C    CD1  LEU A  334  .  76.030  78.057   0.282  1.00 26.75  .    1   2642
334 .
ATOM  C    CD2  LEU A  334  .  76.599  75.753   0.917  1.00 31.73  .    1   2643
335 .
ATOM  N    N    LYS A  335  .  80.138  79.047   3.315  1.00 33.65  .    1   2644
335 .
ATOM  C    CA   LYS A  335  .  80.720  80.340   3.477  1.00 37.36  .    1   2645
335 .
ATOM  C    C    LYS A  335  .  79.593  81.333   3.741  1.00 37.58  .    1   2646
335 .
ATOM  O    O    LYS A  335  .  78.664  81.447   2.962  1.00 36.17  .    1   2647
335 .
ATOM  C    CB   LYS A  335  .  81.603  80.613   2.230  1.00 38.86  .    1   2648
335 .
ATOM  C    CG   LYS A  335  .  80.937  80.369   0.873  1.00 41.27  .    1   2649
335 .
ATOM  C    CD   LYS A  335  .  81.689  80.871  -0.337  1.00 45.07  .    1   2650
335 .
ATOM  C    CE   LYS A  335  .  80.981  81.710  -1.378  1.00 46.53  .    1   2651
335 .
ATOM  N    NZ   LYS A  335  .  81.535  81.695  -2.768  1.00 44.69  .    1   2652
336 .
ATOM  N    N    ASP A  336  .  79.479  81.706   5.002  1.00 38.79  .    1   2653
336 .
ATOM  C    CA   ASP A  336  .  78.571  82.580   5.695  1.00 38.82  .    1   2654
336 .
ATOM  C    C    ASP A  336  .  77.256  82.003   6.232  1.00 39.10  .    1   2655
336 .
ATOM  O    O    ASP A  336  .  76.550  82.726   7.007  1.00 36.45  .    1   2656
336 .
ATOM  C    CB   ASP A  336  .  78.302  83.857   4.884  1.00 36.84  .    1   2657
336 .
ATOM  C    CG   ASP A  336  .  79.662  84.560   4.673  1.00 34.06  .    1   2658
336 .
ATOM  O    OD1  ASP A  336  .  80.455  84.754   5.573  1.00 31.13  .    1   2659
336 .
ATOM  O    OD2  ASP A  336  .  79.888  84.857   3.486  1.00 37.07  .    1   2660
337 .
ATOM  N    N    ARG A  337  .  77.049  80.703   5.981  1.00 35.45  .    1   2661
337 .
ATOM  C    CA   ARG A  337  .  75.853  80.061   6.556  1.00 36.54  .    1   2662
337 .
ATOM  C    C    ARG A  337  .  76.079  79.834   8.063  1.00 34.88  .    1   2663
337 .
ATOM  O    O    ARG A  337  .  77.225  79.528   8.419  1.00 33.33  .    1   2664
337 .
ATOM  C    CB   ARG A  337  .  75.561  78.786   5.803  1.00 36.43  .    1   2665
337 .
ATOM  C    CG   ARG A  337  .  75.640  78.823   4.295  1.00 37.39  .    1   2666
337 .
ATOM  C    CD   ARG A  337  .  74.736  79.791   3.602  1.00 40.01  .    1   2667
337 .
ATOM  N    NE   ARG A  337  .  74.340  79.587   2.224  1.00 38.82  .    1   2668
337 .
ATOM  C    CZ   ARG A  337  .  73.380  80.300   1.626  1.00 38.80  .    1   2669
337 .
ATOM  N    NH1  ARG A  337  .  72.750  81.304   2.220  1.00 39.83  .    1   2670
337 .
ATOM  N    NH2  ARG A  337  .  73.046  80.069   0.376  1.00 39.91  .    1   2671
338 .
ATOM  N    N    PRO A  338  .  75.092  80.143   8.918  1.00 31.24  .    1   2672
338 .
ATOM  C    CA   PRO A  338  .  75.199  79.899  10.324  1.00 30.90  .    1   2673
338 .
ATOM  C    C    PRO A  338  .  75.009  78.447  10.647  1.00 29.19  .    1   2674
338 .
ATOM  O    O    PRO A  338  .  75.493  77.961  11.688  1.00 29.01  .    1   2675
338 .
ATOM  C    CB   PRO A  338  .  74.128  80.818  10.975  1.00 31.01  .    1   2676
338 .
ATOM  C    CG   PRO A  338  .  73.027  80.809   9.929  1.00 31.09  .    1   2677
338 .
ATOM  C    CD   PRO A  338  .  73.723  80.611   8.575  1.00 32.62  .    1   2678
339 .
ATOM  N    N    GLU A  339  .  74.313  77.740   9.763  1.00 28.86  .    1   2679
339 .
ATOM  C    CA   GLU A  339  .  73.905  76.365   9.985  1.00 28.18  .    1   2680
339 .
ATOM  C    C    GLU A  339  .  73.867  75.638   8.618  1.00 28.26  .    1   2681
339 .
ATOM  O    O    GLU A  339  .  73.962  76.338   7.632  1.00 25.51  .    1   2682
339 .
ATOM  C    CB   GLU A  339  .  72.442  76.182  10.431  1.00 27.18  .    1   2683
339 .
ATOM  C    CG   GLU A  339  .  72.040  77.100  11.581  1.00 32.75  .    1   2684
339 .
ATOM  C    CD   GLU A  339  .  70.494  76.969  11.733  1.00 31.25  .    1   2685
339 .
ATOM  O    OE1  GLU A  339  .  69.758  77.713  11.056  1.00 34.75  .    1   2686
339 .
ATOM  O    OE2  GLU A  339  .  70.129  76.145  12.553  1.00 29.82  .    1   2687
340 .
ATOM  N    N    CYS A  340  .  73.719  74.319   8.741  1.00 25.13  .    1   2688
340 .
ATOM  C    CA   CYS A  340  .  73.471  73.502   7.578  1.00 26.24  .    1   2689
340 .
ATOM  C    C    CYS A  340  .  72.997  72.161   8.189  1.00 24.84  .    1   2690
340 .
ATOM  O    O    CYS A  340  .  73.048  71.837   9.364  1.00 25.60  .    1   2691
340 .
ATOM  C    CB   CYS A  340  .  74.702  73.409   6.700  1.00 23.35  .    1   2692
340 .
ATOM  S    SG   CYS A  340  .  75.866  71.990   6.936  1.00 27.05  .    1   2693
341 .
ATOM  N    N    TRP A  341  .  72.401  71.334   7.392  1.00 27.10  .    1   2694
341 .
ATOM  C    CA   TRP A  341  .  71.741  70.095   7.772  1.00 23.02  .    1   2695
341 .
ATOM  C    C    TRP A  341  .  71.375  69.328   6.509  1.00 27.86  .    1   2696
341 .
ATOM  O    O    TRP A  341  .  71.466  69.731   5.319  1.00 22.14  .    1   2697
341 .
ATOM  C    CB   TRP A  341  .  70.462  70.424   8.572  1.00 25.94  .    1   2698
341 .
ATOM  C    CG   TRP A  341  .  69.394  71.046   7.728  1.00 22.31  .    1   2699
341 .
ATOM  C    CD1  TRP A  341  .  68.558  70.420   6.796  1.00 24.17  .    1   2700
341 .
ATOM  C    CD2  TRP A  341  .  69.109  72.414   7.722  1.00 22.46  .    1   2701
341 .
ATOM  N    NE1  TRP A  341  .  67.701  71.403   6.217  1.00 25.56  .    1   2702
341 .
ATOM  C    CE2  TRP A  341  .  68.057  72.634   6.779  1.00 24.65  .    1   2703
341 .
ATOM  C    CE3  TRP A  341  .  69.600  73.508   8.422  1.00 23.77  .    1   2704
341 .
ATOM  C    CZ2  TRP A  341  .  67.523  73.903   6.575  1.00 25.38  .    1   2705
341 .
ATOM  C    CZ3  TRP A  341  .  69.120  74.761   8.220  1.00 23.89  .    1   2706
341 .
ATOM  C    CH2  TRP A  341  .  68.112  74.933   7.259  1.00 26.78  .    1   2707
342 .
ATOM  N    N    CYS A  342  .  70.869  68.137   6.899  1.00 27.58  .    1   2708
342 .
ATOM  C    CA   CYS A  342  .  70.296  67.155   6.082  1.00 29.19  .    1   2709
342 .
ATOM  C    C    CYS A  342  .  69.277  66.291   6.865  1.00 31.79  .    1   2710
342 .
ATOM  O    O    CYS A  342  .  69.572  65.544   7.793  1.00 32.90  .    1   2711
342 .
ATOM  C    CB   CYS A  342  .  71.355  66.247   5.495  1.00 28.76  .    1   2712
342 .
ATOM  S    SG   CYS A  342  .  70.609  65.110   4.359  1.00 26.66  .    1   2713
343 .
ATOM  N    N    ARG A  343  .  68.029  66.417   6.431  1.00 35.60  .    1   2714
343 .
ATOM  C    CA   ARG A  343  .  66.953  65.748   7.119  1.00 39.32  .    1   2715
343 .
ATOM  C    C    ARG A  343  .  65.987  64.922   6.272  1.00 40.21  .    1   2716
343 .
ATOM  O    O    ARG A  343  .  65.505  65.214   5.178  1.00 39.05  .    1   2717
343 .
ATOM  C    CB   ARG A  343  .  66.206  66.775   7.995  1.00 39.65  .    1   2718
343 .
ATOM  C    CG   ARG A  343  .  65.139  66.200   8.915  1.00 39.85  .    1   2719
343 .
ATOM  C    CD   ARG A  343  .  64.247  67.337   9.499  1.00 37.61  .    1   2720
343 .
ATOM  N    NE   ARG A  343  .  63.125  66.697  10.225  1.00 40.55  .    1   2721
343 .
ATOM  C    CZ   ARG A  343  .  61.895  66.439   9.751  1.00 41.87  .    1   2722
343 .
ATOM  N    NH1  ARG A  343  .  61.455  66.723   8.536  1.00 40.13  .    1   2723
343 .
ATOM  N    NH2  ARG A  343  .  60.959  65.824  10.517  1.00 42.00  .    1   2724
344 .
ATOM  N    N    ASP A  344  .  65.629  63.832   6.965  1.00 39.76  .    1   2725
344 .
ATOM  C    CA   ASP A  344  .  64.556  62.922   6.598  1.00 40.30  .    1   2726
344 .
ATOM  C    C    ASP A  344  .  63.137  63.462   6.641  1.00 39.89  .    1   2727
344 .
ATOM  O    O    ASP A  344  .  62.663  63.782   7.748  1.00 42.52  .    1   2728
344 .
ATOM  C    CB   ASP A  344  .  64.652  61.735   7.581  1.00 38.16  .    1   2729
344 .
ATOM  C    CG   ASP A  344  .  65.828  60.910   7.066  1.00 39.71  .    1   2730
344 .
ATOM  O    OD1  ASP A  344  .  66.412  61.302   6.005  1.00 39.80  .    1   2731
344 .
ATOM  O    OD2  ASP A  344  .  66.076  59.970   7.793  1.00 39.01  .    1   2732
345 .
ATOM  N    N    SER A  345  .  62.484  63.671   5.510  1.00 34.99  .    1   2733
345 .
ATOM  C    CA   SER A  345  .  61.097  64.117   5.647  1.00 37.07  .    1   2734
345 .
ATOM  C    C    SER A  345  .  60.151  62.980   6.018  1.00 38.06  .    1   2735
345 .
ATOM  O    O    SER A  345  .  60.235  61.776   5.817  1.00 34.79  .    1   2736
345 .
ATOM  C    CB   SER A  345  .  60.671  64.928   4.441  1.00 37.27  .    1   2737
345 .
ATOM  O    OG   SER A  345  .  61.241  64.328   3.270  1.00 36.36  .    1   2738
346 .
ATOM  N    N    ALA A  346  .  59.161  63.463   6.761  1.00 40.07  .    1   2739
346 .
ATOM  C    CA   ALA A  346  .  57.926  62.720   7.039  1.00 39.54  .    1   2740
346 .
ATOM  C    C    ALA A  346  .  57.197  62.329   5.768  1.00 41.10  .    1   2741
346 .
ATOM  O    O    ALA A  346  .  56.685  61.210   5.556  1.00 39.41  .    1   2742
346 .
ATOM  C    CB   ALA A  346  .  57.246  63.656   7.990  1.00 39.63  .    1   2743
347 .
ATOM  N    N    THR A  347  .  57.229  63.224   4.813  1.00 42.28  .    1   2744
347 .
ATOM  C    CA   THR A  347  .  56.882  63.271   3.433  1.00 43.82  .    1   2745
347 .
ATOM  C    C    THR A  347  .  57.430  62.337   2.369  1.00 47.53  .    1   2746
347 .
ATOM  O    O    THR A  347  .  56.603  61.819   1.577  1.00 46.62  .    1   2747
347 .
ATOM  C    CB   THR A  347  .  57.297  64.697   2.951  1.00 43.54  .    1   2748
347 .
ATOM  O    OG1  THR A  347  .  56.197  65.569   3.330  1.00 40.54  .    1   2749
347 .
ATOM  C    CG2  THR A  347  .  57.615  64.832   1.470  1.00 41.14  .    1   2750
348 .
ATOM  N    N    ASP A  348  .  58.754  62.243   2.253  1.00 49.83  .    1   2751
348 .
ATOM  C    CA   ASP A  348  .  59.374  61.501   1.167  1.00 53.47  .    1   2752
348 .
ATOM  C    C    ASP A  348  .  60.157  60.341   1.761  1.00 56.45  .    1   2753
348 .
ATOM  O    O    ASP A  348  .  60.261  59.217   1.265  1.00 57.18  .    1   2754
348 .
ATOM  C    CB   ASP A  348  .  60.373  62.339   0.361  1.00 54.40  .    1   2755
348 .
ATOM  C    CG   ASP A  348  .  59.749  63.482  -0.396  1.00 54.56  .    1   2756
348 .
ATOM  O    OD1  ASP A  348  .  58.798  63.282  -1.192  1.00 55.21  .    1   2757
348 .
ATOM  O    OD2  ASP A  348  .  60.173  64.618  -0.154  1.00 54.68  .    1   2758
349 .
ATOM  N    N    GLU A  349  .  60.721  60.673   2.936  1.00 57.59  .    1   2759
349 .
ATOM  C    CA   GLU A  349  .  61.622  59.683   3.565  1.00 57.31  .    1   2760
349 .
ATOM  C    C    GLU A  349  .  60.818  58.765   4.467  1.00 57.66  .    1   2761
349 .
ATOM  O    O    GLU A  349  .  61.288  58.168   5.457  1.00 58.02  .    1   2762
349 .
ATOM  C    CB   GLU A  349  .  62.742  60.504   4.168  1.00 57.11  .    1   2763
349 .
ATOM  C    CG   GLU A  349  .  63.733  61.150   3.263  1.00 56.95  .    1   2764
349 .
ATOM  C    CD   GLU A  349  .  63.376  61.864   1.981  1.00 56.73  .    1   2765
349 .
ATOM  O    OE1  GLU A  349  .  62.886  63.028   2.028  1.00 55.20  .    1   2766
349 .
ATOM  O    OE2  GLU A  349  .  63.638  61.283   0.897  1.00 54.14  .    1   2767
350 .
ATOM  N    N    GLN A  350  .  59.554  58.553   4.118  1.00 56.97  .    1   2768
350 .
ATOM  C    CA   GLN A  350  .  58.665  57.645   4.831  1.00 58.38  .    1   2769
350 .
ATOM  C    C    GLN A  350  .  59.002  57.543   6.320  1.00 58.82  .    1   2770
350 .
ATOM  O    O    GLN A  350  .  59.346  56.492   6.845  1.00 58.39  .    1   2771
350 .
ATOM  C    CB   GLN A  350  .  58.644  56.224   4.246  1.00 57.41  .    1   2772
350 .
ATOM  C    CG   GLN A  350  .  58.309  56.196   2.768  1.00 56.71  .    1   2773
350 .
ATOM  C    CD   GLN A  350  .  58.280  54.808   2.190  1.00 56.32  .    1   2774
350 .
ATOM  O    OE1  GLN A  350  .  57.377  54.046   2.517  1.00 55.89  .    1   2775
350 .
ATOM  N    NE2  GLN A  350  .  59.280  54.508   1.369  1.00 57.04  .    1   2776
351 .
ATOM  N    N    LEU A  351  .  58.878  58.676   6.991  1.00 60.19  .    1   2777
351 .
ATOM  C    CA   LEU A  351  .  59.037  58.751   8.427  1.00 61.41  .    1   2778
351 .
ATOM  C    C    LEU A  351  .  57.896  58.088   9.178  1.00 60.37  .    1   2779
351 .
ATOM  O    O    LEU A  351  .  58.181  57.684  10.300  1.00 59.13  .    1   2780
351 .
ATOM  C    CB   LEU A  351  .  59.087  60.213   8.900  1.00 63.50  .    1   2781
351 .
ATOM  C    CG   LEU A  351  .  60.145  60.532   9.948  1.00 65.03  .    1   2782
351 .
ATOM  C    CD1  LEU A  351  .  60.015  59.563  11.115  1.00 65.39  .    1   2783
351 .
ATOM  C    CD2  LEU A  351  .  61.547  60.492   9.337  1.00 65.31  .    1   2784
352 .
ATOM  N    N    PHE A  352  .  56.646  58.056   8.712  1.00 59.73  .    1   2785
352 .
ATOM  C    CA   PHE A  352  .  55.705  57.258   9.504  1.00 59.81  .    1   2786
352 .
ATOM  C    C    PHE A  352  .  54.470  56.778   8.780  1.00 60.09  .    1   2787
352 .
ATOM  O    O    PHE A  352  .  53.662  56.103   9.425  1.00 60.18  .    1   2788
352 .
ATOM  C    CB   PHE A  352  .  55.270  58.019  10.762  1.00 60.20  .    1   2789
352 .
ATOM  C    CG   PHE A  352  .  55.274  59.522  10.754  1.00 58.14  .    1   2790
352 .
ATOM  C    CD1  PHE A  352  .  54.378  60.226   9.976  1.00 57.42  .    1   2791
352 .
ATOM  C    CD2  PHE A  352  .  56.176  60.215  11.542  1.00 57.01  .    1   2792
352 .
ATOM  C    CE1  PHE A  352  .  54.421  61.614   9.971  1.00 56.75  .    1   2793
352 .
ATOM  C    CE2  PHE A  352  .  56.214  61.612  11.526  1.00 57.62  .    1   2794
352 .
ATOM  C    CZ   PHE A  352  .  55.321  62.317  10.737  1.00 56.21  .    1   2795
353 .
ATOM  N    N    ARG A  353  .  54.312  57.162   7.528  1.00 60.02  .    1   2796
353 .
ATOM  C    CA   ARG A  353  .  53.198  56.756   6.691  1.00 58.32  .    1   2797
353 .
ATOM  C    C    ARG A  353  .  53.775  56.066   5.449  1.00 58.45  .    1   2798
353 .
ATOM  O    O    ARG A  353  .  54.572  56.631   4.695  1.00 58.72  .    1   2799
353 .
ATOM  C    CB   ARG A  353  .  52.322  57.910   6.251  1.00 58.38  .    1   2800
353 .
ATOM  C    CG   ARG A  353  .  51.276  57.589   5.210  1.00 58.16  .    1   2801
353 .
ATOM  C    CD   ARG A  353  .  51.595  58.133   3.834  1.00 57.50  .    1   2802
353 .
ATOM  N    NE   ARG A  353  .  50.653  57.664   2.812  1.00 56.71  .    1   2803
353 .
ATOM  C    CZ   ARG A  353  .  51.028  57.512   1.545  1.00 56.11  .    1   2804
353 .
ATOM  N    NH1  ARG A  353  .  52.266  57.775   1.158  1.00 54.20  .    1   2805
353 .
ATOM  N    NH2  ARG A  353  .  50.178  57.078   0.627  1.00 56.43  .    1   2806
354 .
ATOM  N    N    CYS A  354  .  53.367  54.812   5.325  1.00 56.50  .    1   2807
354 .
ATOM  C    CA   CYS A  354  .  53.764  53.969   4.228  1.00 54.76  .    1   2808
354 .
ATOM  C    C    CYS A  354  .  53.394  54.572   2.882  1.00 55.43  .    1   2809
354 .
ATOM  O    O    CYS A  354  .  52.204  54.817   2.681  1.00 53.86  .    1   2810
354 .
ATOM  C    CB   CYS A  354  .  53.040  52.618   4.347  1.00 53.24  .    1   2811
354 .
ATOM  S    SG   CYS A  354  .  54.058  51.272   3.731  1.00 50.41  .    1   2812
355 .
ATOM  N    N    GLU A  355  .  54.377  54.662   1.971  1.00 55.73  .    1   2813
355 .
ATOM  C    CA   GLU A  355  .  53.951  55.077   0.624  1.00 55.50  .    1   2814
355 .
ATOM  C    C    GLU A  355  .  53.362  53.915  -0.159  1.00 55.07  .    1   2815
355 .
ATOM  O    O    GLU A  355  .  53.844  52.780  -0.195  1.00 56.23  .    1   2816
355 .
ATOM  C    CB   GLU A  355  .  55.035  55.795  -0.158  1.00 56.40  .    1   2817
355 .
ATOM  C    CG   GLU A  355  .  55.503  57.063   0.541  1.00 55.75  .    1   2818
355 .
ATOM  C    CD   GLU A  355  .  56.838  57.555   0.031  1.00 55.20  .    1   2819
355 .
ATOM  O    OE1  GLU A  355  .  57.125  57.385  -1.174  1.00 56.25  .    1   2820
355 .
ATOM  O    OE2  GLU A  355  .  57.566  58.112   0.874  1.00 53.84  .    1   2821
356 .
ATOM  N    N    LEU A  356  .  52.278  54.265  -0.845  1.00 53.93  .    1   2822
356 .
ATOM  C    CA   LEU A  356  .  51.393  53.351  -1.521  1.00 52.65  .    1   2823
356 .
ATOM  C    C    LEU A  356  .  51.614  53.371  -3.032  1.00 52.53  .    1   2824
356 .
ATOM  O    O    LEU A  356  .  51.632  54.424  -3.669  1.00 54.64  .    1   2825
356 .
ATOM  C    CB   LEU A  356  .  49.922  53.718  -1.248  1.00 52.21  .    1   2826
356 .
ATOM  C    CG   LEU A  356  .  49.575  54.260   0.145  1.00 52.64  .    1   2827
356 .
ATOM  C    CD1  LEU A  356  .  48.207  54.920   0.175  1.00 51.11  .    1   2828
356 .
ATOM  C    CD2  LEU A  356  .  49.666  53.205   1.243  1.00 52.54  .    1   2829
357 .
ATOM  N    N    SER A  357  .  51.674  52.189  -3.612  1.00 50.46  .    1   2830
357 .
ATOM  C    CA   SER A  357  .  51.455  51.973  -5.028  1.00 49.63  .    1   2831
357 .
ATOM  C    C    SER A  357  .  49.983  52.125  -5.381  1.00 49.42  .    1   2832
357 .
ATOM  O    O    SER A  357  .  49.136  52.007  -4.478  1.00 50.38  .    1   2833
357 .
ATOM  C    CB   SER A  357  .  51.855  50.510  -5.299  1.00 47.88  .    1   2834
357 .
ATOM  O    OG   SER A  357  .  50.900  49.658  -4.704  1.00 47.00  .    1   2835
358 .
ATOM  N    N    VAL A  358  .  49.623  52.239  -6.647  1.00 47.52  .    1   2836
358 .
ATOM  C    CA   VAL A  358  .  48.207  52.191  -7.022  1.00 45.29  .    1   2837
358 .
ATOM  C    C    VAL A  358  .  47.512  50.946  -6.492  1.00 42.30  .    1   2838
358 .
ATOM  O    O    VAL A  358  .  46.368  50.984  -6.063  1.00 41.92  .    1   2839
358 .
ATOM  C    CB   VAL A  358  .  48.086  52.317  -8.554  1.00 46.31  .    1   2840
358 .
ATOM  C    CG1  VAL A  358  .  46.779  51.768  -9.064  1.00 46.36  .    1   2841
358 .
ATOM  C    CG2  VAL A  358  .  48.276  53.782  -8.945  1.00 45.66  .    1   2842
359 .
ATOM  N    N    GLU A  359  .  48.132  49.787  -6.541  1.00 43.00  .    1   2843
359 .
ATOM  C    CA   GLU A  359  .  47.480  48.524  -6.193  1.00 43.40  .    1   2844
359 .
ATOM  C    C    GLU A  359  .  47.123  48.526  -4.705  1.00 40.97  .    1   2845
359 .
ATOM  O    O    GLU A  359  .  46.018  48.185  -4.332  1.00 40.79  .    1   2846
359 .
ATOM  C    CB   GLU A  359  .  48.340  47.313  -6.546  1.00 46.04  .    1   2847
359 .
ATOM  C    CG   GLU A  359  .  48.683  47.216  -8.037  1.00 50.71  .    1   2848
359 .
ATOM  C    CD   GLU A  359  .  49.499  48.354  -8.600  1.00 54.29  .    1   2849
359 .
ATOM  O    OE1  GLU A  359  .  50.724  48.488  -8.331  1.00 56.20  .    1   2850
359 .
ATOM  O    OE2  GLU A  359  .  48.905  49.198  -9.319  1.00 55.31  .    1   2851
360 .
ATOM  N    N    LYS A  360  .  48.029  48.980  -3.869  1.00 42.79  .    1   2852
360 .
ATOM  C    CA   LYS A  360  .  47.875  48.983  -2.433  1.00 43.19  .    1   2853
360 .
ATOM  C    C    LYS A  360  .  46.855  50.053  -2.021  1.00 43.37  .    1   2854
360 .
ATOM  O    O    LYS A  360  .  45.985  49.761  -1.190  1.00 42.37  .    1   2855
360 .
ATOM  C    CB   LYS A  360  .  49.240  49.259  -1.760  1.00 43.28  .    1   2856
360 .
ATOM  C    CG   LYS A  360  .  49.072  49.371  -0.252  1.00 41.48  .    1   2857
360 .
ATOM  C    CD   LYS A  360  .  50.340  49.013   0.484  1.00 41.05  .    1   2858
360 .
ATOM  C    CE   LYS A  360  .  50.163  49.200   2.006  1.00 39.25  .    1   2859
360 .
ATOM  N    NZ   LYS A  360  .  51.352  49.972   2.490  1.00 37.21  .    1   2860
361 .
ATOM  N    N    SER A  361  .  46.938  51.238  -2.658  1.00 42.87  .    1   2861
361 .
ATOM  C    CA   SER A  361  .  45.956  52.260  -2.328  1.00 43.25  .    1   2862
361 .
ATOM  C    C    SER A  361  .  44.553  51.717  -2.625  1.00 41.36  .    1   2863
361 .
ATOM  O    O    SER A  361  .  43.642  51.968  -1.850  1.00 39.73  .    1   2864
361 .
ATOM  C    CB   SER A  361  .  46.066  53.565  -3.139  1.00 45.73  .    1   2865
361 .
ATOM  O    OG   SER A  361  .  46.979  54.389  -2.455  1.00 51.17  .    1   2866
362 .
ATOM  N    N    THR A  362  .  44.407  51.014  -3.749  1.00 39.15  .    1   2867
362 .
ATOM  C    CA   THR A  362  .  43.075  50.497  -4.081  1.00 37.09  .    1   2868
362 .
ATOM  C    C    THR A  362  .  42.589  49.470  -3.051  1.00 35.58  .    1   2869
362 .
ATOM  O    O    THR A  362  .  41.394  49.534  -2.743  1.00 33.99  .    1   2870
362 .
ATOM  C    CB   THR A  362  .  43.021  49.876  -5.493  1.00 36.02  .    1   2871
362 .
ATOM  O    OG1  THR A  362  .  43.371  50.882  -6.481  1.00 38.55  .    1   2872
362 .
ATOM  C    CG2  THR A  362  .  41.644  49.332  -5.825  1.00 35.66  .    1   2873
363 .
ATOM  N    N    VAL A  363  .  43.377  48.498  -2.600  1.00 34.60  .    1   2874
363 .
ATOM  C    CA   VAL A  363  .  42.837  47.653  -1.522  1.00 36.98  .    1   2875
363 .
ATOM  C    C    VAL A  363  .  42.615  48.362  -0.179  1.00 34.81  .    1   2876
363 .
ATOM  O    O    VAL A  363  .  41.550  48.097   0.399  1.00 31.55  .    1   2877
363 .
ATOM  C    CB   VAL A  363  .  43.665  46.383  -1.288  1.00 37.20  .    1   2878
363 .
ATOM  C    CG1  VAL A  363  .  45.150  46.698  -1.391  1.00 41.60  .    1   2879
363 .
ATOM  C    CG2  VAL A  363  .  43.383  45.793   0.084  1.00 37.63  .    1   2880
364 .
ATOM  N    N    LEU A  364  .  43.580  49.198   0.301  1.00 36.53  .    1   2881
364 .
ATOM  C    CA   LEU A  364  .  43.289  49.794   1.628  1.00 35.27  .    1   2882
364 .
ATOM  C    C    LEU A  364  .  41.994  50.637   1.459  1.00 34.61  .    1   2883
364 .
ATOM  O    O    LEU A  364  .  41.174  50.336   2.293  1.00 33.20  .    1   2884
364 .
ATOM  C    CB   LEU A  364  .  44.262  50.626   2.431  1.00 30.69  .    1   2885
364 .
ATOM  C    CG   LEU A  364  .  45.690  50.302   2.826  1.00 26.06  .    1   2886
364 .
ATOM  C    CD1  LEU A  364  .  46.129  48.951   2.283  1.00 27.77  .    1   2887
364 .
ATOM  C    CD2  LEU A  364  .  46.624  51.373   2.324  1.00 24.55  .    1   2888
365 .
ATOM  N    N    GLN A  365  .  41.798  51.341   0.348  1.00 35.98  .    1   2889
365 .
ATOM  C    CA   GLN A  365  .  40.750  52.316   0.180  1.00 37.10  .    1   2890
365 .
ATOM  C    C    GLN A  365  .  39.397  51.638   0.020  1.00 36.46  .    1   2891
365 .
ATOM  O    O    GLN A  365  .  38.347  52.172   0.372  1.00 33.33  .    1   2892
365 .
ATOM  C    CB   GLN A  365  .  40.918  53.172  -1.089  1.00 40.96  .    1   2893
365 .
ATOM  C    CG   GLN A  365  .  39.909  54.256  -1.396  1.00 46.52  .    1   2894
365 .
ATOM  C    CD   GLN A  365  .  40.144  55.609  -0.751  1.00 50.12  .    1   2895
365 .
ATOM  O    OE1  GLN A  365  .  41.123  56.362  -0.936  1.00 52.13  .    1   2896
365 .
ATOM  N    NE2  GLN A  365  .  39.208  56.058   0.105  1.00 52.90  .    1   2897
366 .
ATOM  N    N    SER A  366  .  39.499  50.474  -0.649  1.00 36.51  .    1   2898
366 .
ATOM  C    CA   SER A  366  .  38.325  49.564  -0.641  1.00 34.63  .    1   2899
366 .
ATOM  C    C    SER A  366  .  38.094  49.069   0.778  1.00 34.91  .    1   2900
366 .
ATOM  O    O    SER A  366  .  36.925  49.202   1.206  1.00 35.72  .    1   2901
366 .
ATOM  C    CB   SER A  366  .  38.589  48.421  -1.646  1.00 35.57  .    1   2902
366 .
ATOM  O    OG   SER A  366  .  37.410  47.627  -1.646  1.00 34.82  .    1   2903
367 .
ATOM  N    N    GLU A  367  .  39.125  48.673   1.556  1.00 33.83  .    1   2904
367 .
ATOM  C    CA   GLU A  367  .  38.733  48.308   2.939  1.00 35.69  .    1   2905
367 .
ATOM  C    C    GLU A  367  .  38.329  49.615   3.686  1.00 34.80  .    1   2906
367 .
ATOM  O    O    GLU A  367  .  37.559  49.491   4.661  1.00 30.22  .    1   2907
367 .
ATOM  C    CB   GLU A  367  .  39.578  47.582   3.969  1.00 33.57  .    1   2908
367 .
ATOM  C    CG   GLU A  367  .  40.672  46.625   3.501  1.00 33.48  .    1   2909
367 .
ATOM  C    CD   GLU A  367  .  41.874  46.779   4.458  1.00 29.75  .    1   2910
367 .
ATOM  O    OE1  GLU A  367  .  42.046  47.976   4.776  1.00 25.05  .    1   2911
367 .
ATOM  O    OE2  GLU A  367  .  42.509  45.739   4.780  1.00 27.59  .    1   2912
368 .
ATOM  N    N    LEU A  368  .  38.658  50.828   3.159  1.00 32.74  .    1   2913
368 .
ATOM  C    CA   LEU A  368  .  38.001  51.953   3.798  1.00 31.53  .    1   2914
368 .
ATOM  C    C    LEU A  368  .  36.467  51.831   3.670  1.00 33.47  .    1   2915
368 .
ATOM  O    O    LEU A  368  .  35.635  52.068   4.573  1.00 25.33  .    1   2916
368 .
ATOM  C    CB   LEU A  368  .  38.372  53.370   3.384  1.00 28.06  .    1   2917
368 .
ATOM  C    CG   LEU A  368  .  38.056  54.334   4.561  1.00 24.08  .    1   2918
368 .
ATOM  C    CD1  LEU A  368  .  39.011  53.996   5.681  1.00 22.29  .    1   2919
368 .
ATOM  C    CD2  LEU A  368  .  38.000  55.792   4.078  1.00 23.46  .    1   2920
369 .
ATOM  N    N    GLU A  369  .  36.147  51.423   2.398  1.00 34.09  .    1   2921
369 .
ATOM  C    CA   GLU A  369  .  34.709  51.600   2.088  1.00 36.12  .    1   2922
369 .
ATOM  C    C    GLU A  369  .  33.850  50.621   2.843  1.00 33.87  .    1   2923
369 .
ATOM  O    O    GLU A  369  .  32.649  50.707   2.941  1.00 32.81  .    1   2924
369 .
ATOM  C    CB   GLU A  369  .  34.487  51.612   0.578  1.00 38.34  .    1   2925
369 .
ATOM  C    CG   GLU A  369  .  35.241  52.745  -0.092  1.00 40.62  .    1   2926
369 .
ATOM  C    CD   GLU A  369  .  34.933  54.086   0.502  1.00 42.01  .    1   2927
369 .
ATOM  O    OE1  GLU A  369  .  33.740  54.494   0.365  1.00 42.86  .    1   2928
369 .
ATOM  O    OE2  GLU A  369  .  35.935  54.573   1.099  1.00 40.67  .    1   2929
370 .
ATOM  N    N    SER A  370  .  34.477  49.659   3.444  1.00 34.29  .    1   2930
370 .
ATOM  C    CA   SER A  370  .  34.040  48.435   4.048  1.00 33.95  .    1   2931
370 .
ATOM  C    C    SER A  370  .  33.825  48.499   5.564  1.00 36.13  .    1   2932
370 .
ATOM  O    O    SER A  370  .  32.784  48.155   6.103  1.00 33.76  .    1   2933
370 .
ATOM  C    CB   SER A  370  .  35.158  47.451   3.638  1.00 26.70  .    1   2934
370 .
ATOM  O    OG   SER A  370  .  34.999  47.175   2.283  1.00 22.02  .    1   2935
371 .
ATOM  N    N    CYS A  371  .  34.860  48.994   6.218  1.00 36.61  .    1   2936
371 .
ATOM  C    CA   CYS A  371  .  34.740  49.351   7.618  1.00 39.07  .    1   2937
371 .
ATOM  C    C    CYS A  371  .  33.641  50.345   7.973  1.00 38.75  .    1   2938
371 .
ATOM  O    O    CYS A  371  .  32.911  50.053   8.933  1.00 36.41  .    1   2939
371 .
ATOM  C    CB   CYS A  371  .  36.136  49.780   8.143  1.00 37.00  .    1   2940
371 .
ATOM  S    SG   CYS A  371  .  37.216  48.289   8.124  1.00 32.42  .    1   2941
372 .
ATOM  N    N    LYS A  372  .  33.439  51.430   7.270  1.00 39.96  .    1   2942
372 .
ATOM  C    CA   LYS A  372  .  32.168  52.169   7.348  1.00 40.70  .    1   2943
372 .
ATOM  C    C    LYS A  372  .  30.928  51.277   7.233  1.00 42.06  .    1   2944
372 .
ATOM  O    O    LYS A  372  .  29.986  51.248   8.070  1.00 41.85  .    1   2945
372 .
ATOM  C    CB   LYS A  372  .  32.246  53.307   6.303  1.00 38.70  .    1   2946
372 .
ATOM  C    CG   LYS A  372  .  33.167  54.433   6.705  1.00 36.75  .    1   2947
372 .
ATOM  C    CD   LYS A  372  .  33.657  55.514   5.783  1.00 37.14  .    1   2948
372 .
ATOM  C    CE   LYS A  372  .  34.400  56.632   6.593  1.00 37.56  .    1   2949
372 .
ATOM  N    NZ   LYS A  372  .  34.373  57.896   5.791  1.00 37.67  .    1   2950
373 .
ATOM  N    N    GLU A  373  .  30.808  50.482   6.173  1.00 40.67  .    1   2951
373 .
ATOM  C    CA   GLU A  373  .  29.586  49.736   5.907  1.00 39.65  .    1   2952
373 .
ATOM  C    C    GLU A  373  .  29.179  48.876   7.116  1.00 38.78  .    1   2953
373 .
ATOM  O    O    GLU A  373  .  28.067  49.039   7.652  1.00 38.48  .    1   2954
373 .
ATOM  C    CB   GLU A  373  .  29.735  48.916   4.632  1.00 39.76  .    1   2955
373 .
ATOM  C    CG   GLU A  373  .  29.897  49.639   3.320  1.00 42.43  .    1   2956
373 .
ATOM  C    CD   GLU A  373  .  29.685  48.761   2.099  1.00 45.01  .    1   2957
373 .
ATOM  O    OE1  GLU A  373  .  30.608  47.961   1.779  1.00 46.70  .    1   2958
373 .
ATOM  O    OE2  GLU A  373  .  28.610  48.881   1.471  1.00 46.12  .    1   2959
374 .
ATOM  N    N    LEU A  374  .  30.068  47.996   7.540  1.00 34.35  .    1   2960
374 .
ATOM  C    CA   LEU A  374  .  30.211  47.399   8.828  1.00 35.98  .    1   2961
374 .
ATOM  C    C    LEU A  374  .  29.930  48.345  10.018  1.00 34.91  .    1   2962
374 .
ATOM  O    O    LEU A  374  .  29.236  47.893  10.969  1.00 31.11  .    1   2963
374 .
ATOM  C    CB   LEU A  374  .  31.649  46.910   9.168  1.00 34.82  .    1   2964
374 .
ATOM  C    CG   LEU A  374  .  31.911  45.643   9.905  1.00 37.02  .    1   2965
374 .
ATOM  C    CD1  LEU A  374  .  33.234  45.617  10.669  1.00 34.19  .    1   2966
374 .
ATOM  C    CD2  LEU A  374  .  30.783  45.182  10.864  1.00 39.37  .    1   2967
375 .
ATOM  N    N    GLN A  375  .  30.575  49.525   9.933  1.00 32.28  .    1   2968
375 .
ATOM  C    CA   GLN A  375  .  30.220  50.423  11.090  1.00 35.56  .    1   2969
375 .
ATOM  C    C    GLN A  375  .  28.685  50.589  11.110  1.00 37.76  .    1   2970
375 .
ATOM  O    O    GLN A  375  .  28.110  50.612  12.192  1.00 36.99  .    1   2971
375 .
ATOM  C    CB   GLN A  375  .  30.914  51.748  10.986  1.00 33.03  .    1   2972
375 .
ATOM  C    CG   GLN A  375  .  30.565  52.735  12.107  1.00 34.50  .    1   2973
375 .
ATOM  C    CD   GLN A  375  .  30.780  54.165  11.795  1.00 31.14  .    1   2974
375 .
ATOM  O    OE1  GLN A  375  .  31.311  54.582  10.752  1.00 36.29  .    1   2975
375 .
ATOM  N    NE2  GLN A  375  .  30.510  54.997  12.763  1.00 33.50  .    1   2976
376 .
ATOM  N    N    GLU A  376  .  28.034  50.699   9.936  1.00 39.06  .    1   2977
376 .
ATOM  C    CA   GLU A  376  .  26.551  50.923  10.009  1.00 41.82  .    1   2978
376 .
ATOM  C    C    GLU A  376  .  25.849  49.684  10.560  1.00 42.18  .    1   2979
376 .
ATOM  O    O    GLU A  376  .  24.964  49.768  11.432  1.00 43.73  .    1   2980
376 .
ATOM  C    CB   GLU A  376  .  26.019  51.411   8.680  1.00 40.61  .    1   2981
376 .
ATOM  C    CG   GLU A  376  .  26.449  52.728   8.058  1.00 40.58  .    1   2982
376 .
ATOM  C    CD   GLU A  376  .  25.535  53.234   6.935  1.00 40.57  .    1   2983
376 .
ATOM  O    OE1  GLU A  376  .  24.472  52.604   6.678  1.00 39.87  .    1   2984
376 .
ATOM  O    OE2  GLU A  376  .  25.792  54.253   6.231  1.00 36.90  .    1   2985
377 .
ATOM  N    N    LEU A  377  .  26.295  48.464  10.299  1.00 41.66  .    1   2986
377 .
ATOM  C    CA   LEU A  377  .  25.794  47.270  10.970  1.00 44.02  .    1   2987
377 .
ATOM  C    C    LEU A  377  .  26.139  47.185  12.449  1.00 43.46  .    1   2988
377 .
ATOM  O    O    LEU A  377  .  25.332  46.829  13.316  1.00 42.27  .    1   2989
377 .
ATOM  C    CB   LEU A  377  .  26.332  46.048  10.208  1.00 45.42  .    1   2990
377 .
ATOM  C    CG   LEU A  377  .  25.976  46.027   8.713  1.00 45.76  .    1   2991
377 .
ATOM  C    CD1  LEU A  377  .  26.949  45.154   7.937  1.00 45.18  .    1   2992
377 .
ATOM  C    CD2  LEU A  377  .  24.523  45.575   8.548  1.00 45.47  .    1   2993
378 .
ATOM  N    N    GLU A  378  .  27.355  47.608  12.799  1.00 41.40  .    1   2994
378 .
ATOM  C    CA   GLU A  378  .  27.849  47.414  14.153  1.00 41.30  .    1   2995
378 .
ATOM  C    C    GLU A  378  .  28.435  48.719  14.697  1.00 39.65  .    1   2996
378 .
ATOM  O    O    GLU A  378  .  29.634  48.786  14.906  1.00 37.37  .    1   2997
378 .
ATOM  C    CB   GLU A  378  .  28.893  46.301  14.189  1.00 41.76  .    1   2998
378 .
ATOM  C    CG   GLU A  378  .  28.437  44.874  14.020  1.00 45.62  .    1   2999
378 .
ATOM  C    CD   GLU A  378  .  29.419  43.809  14.519  1.00 48.61  .    1   3000
378 .
ATOM  O    OE1  GLU A  378  .  30.235  43.920  15.475  1.00 47.72  .    1   3001
378 .
ATOM  O    OE2  GLU A  378  .  29.265  42.703  13.918  1.00 50.21  .    1   3002
379 .
ATOM  N    N    PRO A  379  .  27.595  49.728  14.935  1.00 38.80  .    1   3003
379 .
ATOM  C    CA   PRO A  379  .  28.072  51.033  15.351  1.00 37.40  .    1   3004
379 .
ATOM  C    C    PRO A  379  .  28.860  51.075  16.652  1.00 37.13  .    1   3005
379 .
ATOM  O    O    PRO A  379  .  29.601  52.063  16.829  1.00 36.54  .    1   3006
379 .
ATOM  C    CB   PRO A  379  .  26.824  51.880  15.510  1.00 36.48  .    1   3007
379 .
ATOM  C    CG   PRO A  379  .  25.691  50.941  15.603  1.00 35.93  .    1   3008
379 .
ATOM  C    CD   PRO A  379  .  26.119  49.611  15.006  1.00 38.29  .    1   3009
380 .
ATOM  N    N    GLU A  380  .  28.756  50.110  17.536  1.00 37.00  .    1   3010
380 .
ATOM  C    CA   GLU A  380  .  29.546  50.128  18.767  1.00 38.16  .    1   3011
380 .
ATOM  C    C    GLU A  380  .  30.763  49.184  18.664  1.00 35.69  .    1   3012
380 .
ATOM  O    O    GLU A  380  .  31.271  48.845  19.718  1.00 34.51  .    1   3013
380 .
ATOM  C    CB   GLU A  380  .  28.723  49.781  19.987  1.00 43.55  .    1   3014
380 .
ATOM  C    CG   GLU A  380  .  27.552  50.729  20.240  1.00 50.03  .    1   3015
380 .
ATOM  C    CD   GLU A  380  .  26.749  50.257  21.437  1.00 55.44  .    1   3016
380 .
ATOM  O    OE1  GLU A  380  .  27.267  50.377  22.567  1.00 57.07  .    1   3017
380 .
ATOM  O    OE2  GLU A  380  .  25.601  49.759  21.272  1.00 58.96  .    1   3018
381 .
ATOM  N    N    ASN A  381  .  31.062  48.671  17.480  1.00 30.92  .    1   3019
381 .
ATOM  C    CA   ASN A  381  .  32.235  47.829  17.313  1.00 30.60  .    1   3020
381 .
ATOM  C    C    ASN A  381  .  33.498  48.703  17.365  1.00 29.22  .    1   3021
381 .
ATOM  O    O    ASN A  381  .  33.781  49.436  16.386  1.00 26.65  .    1   3022
381 .
ATOM  C    CB   ASN A  381  .  32.125  46.998  15.998  1.00 30.45  .    1   3023
381 .
ATOM  C    CG   ASN A  381  .  33.280  45.997  15.927  1.00 31.50  .    1   3024
381 .
ATOM  O    OD1  ASN A  381  .  34.466  46.407  15.956  1.00 33.19  .    1   3025
381 .
ATOM  N    ND2  ASN A  381  .  33.038  44.689  15.857  1.00 31.19  .    1   3026
382 .
ATOM  N    N    LYS A  382  .  34.188  48.675  18.481  1.00 28.66  .    1   3027
382 .
ATOM  C    CA   LYS A  382  .  35.341  49.593  18.677  1.00 29.14  .    1   3028
382 .
ATOM  C    C    LYS A  382  .  36.514  49.263  17.781  1.00 27.03  .    1   3029
382 .
ATOM  O    O    LYS A  382  .  37.336  50.115  17.413  1.00 27.43  .    1   3030
382 .
ATOM  C    CB   LYS A  382  .  35.703  49.621  20.166  1.00 28.74  .    1   3031
382 .
ATOM  C    CG   LYS A  382  .  36.397  48.392  20.664  1.00 28.70  .    1   3032
382 .
ATOM  C    CD   LYS A  382  .  36.434  48.123  22.128  1.00 32.21  .    1   3033
382 .
ATOM  C    CE   LYS A  382  .  37.622  47.325  22.650  1.00 32.87  .    1   3034
382 .
ATOM  N    NZ   LYS A  382  .  38.903  48.155  22.387  1.00 26.73  .    1   3035
383 .
ATOM  N    N    TRP A  383  .  36.720  47.986  17.437  1.00 27.87  .    1   3036
383 .
ATOM  C    CA   TRP A  383  .  37.790  47.550  16.544  1.00 30.53  .    1   3037
383 .
ATOM  C    C    TRP A  383  .  37.672  48.050  15.104  1.00 28.82  .    1   3038
383 .
ATOM  O    O    TRP A  383  .  38.572  48.515  14.448  1.00 26.13  .    1   3039
383 .
ATOM  C    CB   TRP A  383  .  37.838  46.025  16.437  1.00 26.97  .    1   3040
383 .
ATOM  C    CG   TRP A  383  .  37.886  45.418  17.812  1.00 28.80  .    1   3041
383 .
ATOM  C    CD1  TRP A  383  .  36.875  44.824  18.490  1.00 29.59  .    1   3042
383 .
ATOM  C    CD2  TRP A  383  .  39.017  45.383  18.683  1.00 27.13  .    1   3043
383 .
ATOM  N    NE1  TRP A  383  .  37.299  44.408  19.708  1.00 28.87  .    1   3044
383 .
ATOM  C    CE2  TRP A  383  .  38.622  44.720  19.834  1.00 28.68  .    1   3045
383 .
ATOM  C    CE3  TRP A  383  .  40.356  45.810  18.527  1.00 29.88  .    1   3046
383 .
ATOM  C    CZ2  TRP A  383  .  39.465  44.543  20.934  1.00 30.06  .    1   3047
383 .
ATOM  C    CZ3  TRP A  383  .  41.227  45.579  19.602  1.00 30.73  .    1   3048
383 .
ATOM  C    CH2  TRP A  383  .  40.760  44.960  20.769  1.00 31.44  .    1   3049
384 .
ATOM  N    N    CYS A  384  .  36.452  47.955  14.565  1.00 28.91  .    1   3050
384 .
ATOM  C    CA   CYS A  384  .  36.146  48.603  13.271  1.00 27.02  .    1   3051
384 .
ATOM  C    C    CYS A  384  .  36.398  50.076  13.245  1.00 23.44  .    1   3052
384 .
ATOM  O    O    CYS A  384  .  36.985  50.694  12.375  1.00 24.81  .    1   3053
384 .
ATOM  C    CB   CYS A  384  .  34.639  48.309  12.954  1.00 26.64  .    1   3054
384 .
ATOM  S    SG   CYS A  384  .  34.136  48.921  11.317  1.00 27.65  .    1   3055
385 .
ATOM  N    N    LEU A  385  .  35.974  50.799  14.293  1.00 25.76  .    1   3056
385 .
ATOM  C    CA   LEU A  385  .  36.166  52.243  14.354  1.00 25.42  .    1   3057
385 .
ATOM  C    C    LEU A  385  .  37.658  52.589  14.457  1.00 26.79  .    1   3058
385 .
ATOM  O    O    LEU A  385  .  38.045  53.534  13.750  1.00 26.33  .    1   3059
385 .
ATOM  C    CB   LEU A  385  .  35.450  52.742  15.604  1.00 27.05  .    1   3060
385 .
ATOM  C    CG   LEU A  385  .  33.895  52.721  15.622  1.00 28.07  .    1   3061
385 .
ATOM  C    CD1  LEU A  385  .  33.487  52.977  17.070  1.00 29.55  .    1   3062
385 .
ATOM  C    CD2  LEU A  385  .  33.425  53.739  14.589  1.00 28.52  .    1   3063
386 .
ATOM  N    N    LEU A  386  .  38.418  51.951  15.360  1.00 23.23  .    1   3064
386 .
ATOM  C    CA   LEU A  386  .  39.900  52.205  15.301  1.00 24.49  .    1   3065
386 .
ATOM  C    C    LEU A  386  .  40.491  51.883  13.951  1.00 23.58  .    1   3066
386 .
ATOM  O    O    LEU A  386  .  41.347  52.573  13.367  1.00 24.28  .    1   3067
386 .
ATOM  C    CB   LEU A  386  .  40.561  51.303  16.386  1.00 24.65  .    1   3068
386 .
ATOM  C    CG   LEU A  386  .  42.085  51.388  16.565  1.00 24.42  .    1   3069
386 .
ATOM  C    CD1  LEU A  386  .  42.546  52.822  16.882  1.00 21.84  .    1   3070
386 .
ATOM  C    CD2  LEU A  386  .  42.509  50.514  17.752  1.00 23.74  .    1   3071
387 .
ATOM  N    N    THR A  387  .  40.044  50.747  13.340  1.00 23.30  .    1   3072
387 .
ATOM  C    CA   THR A  387  .  40.681  50.395  12.059  1.00 24.07  .    1   3073
387 .
ATOM  C    C    THR A  387  .  40.302  51.372  10.951  1.00 25.90  .    1   3074
387 .
ATOM  O    O    THR A  387  .  41.214  51.739  10.172  1.00 27.15  .    1   3075
387 .
ATOM  C    CB   THR A  387  .  40.339  48.913  11.734  1.00 25.18  .    1   3076
387 .
ATOM  O    OG1  THR A  387  .  40.907  48.138  12.793  1.00 28.83  .    1   3077
387 .
ATOM  C    CG2  THR A  387  .  40.724  48.553  10.324  1.00 25.08  .    1   3078
388 .
ATOM  N    N    ILE A  388  .  39.151  52.059  11.045  1.00 22.57  .    1   3079
388 .
ATOM  C    CA   ILE A  388  .  38.846  53.121  10.111  1.00 25.22  .    1   3080
388 .
ATOM  C    C    ILE A  388  .  39.892  54.272  10.244  1.00 25.14  .    1   3081
388 .
ATOM  O    O    ILE A  388  .  40.374  54.712   9.198  1.00 27.97  .    1   3082
388 .
ATOM  C    CB   ILE A  388  .  37.439  53.701  10.327  1.00 23.15  .    1   3083
388 .
ATOM  C    CG1  ILE A  388  .  36.502  52.652   9.668  1.00 26.50  .    1   3084
388 .
ATOM  C    CG2  ILE A  388  .  37.303  55.114   9.724  1.00 25.90  .    1   3085
388 .
ATOM  C    CD1  ILE A  388  .  35.082  52.716  10.267  1.00 25.96  .    1   3086
389 .
ATOM  N    N    ILE A  389  .  40.163  54.631  11.469  1.00 23.24  .    1   3087
389 .
ATOM  C    CA   ILE A  389  .  41.194  55.656  11.744  1.00 24.96  .    1   3088
389 .
ATOM  C    C    ILE A  389  .  42.535  55.259  11.139  1.00 24.56  .    1   3089
389 .
ATOM  O    O    ILE A  389  .  43.202  56.087  10.504  1.00 25.27  .    1   3090
389 .
ATOM  C    CB   ILE A  389  .  41.280  55.936  13.240  1.00 22.46  .    1   3091
389 .
ATOM  C    CG1  ILE A  389  .  39.971  56.613  13.684  1.00 24.97  .    1   3092
389 .
ATOM  C    CG2  ILE A  389  .  42.538  56.781  13.641  1.00 21.00  .    1   3093
389 .
ATOM  C    CD1  ILE A  389  .  39.922  56.897  15.204  1.00 27.01  .    1   3094
390 .
ATOM  N    N    LEU A  390  .  42.962  54.042  11.429  1.00 24.75  .    1   3095
390 .
ATOM  C    CA   LEU A  390  .  44.216  53.514  11.022  1.00 26.74  .    1   3096
390 .
ATOM  C    C    LEU A  390  .  44.281  53.362   9.504  1.00 27.68  .    1   3097
390 .
ATOM  O    O    LEU A  390  .  45.360  53.584   8.945  1.00 28.41  .    1   3098
390 .
ATOM  C    CB   LEU A  390  .  44.615  52.163  11.645  1.00 25.07  .    1   3099
390 .
ATOM  C    CG   LEU A  390  .  44.720  52.117  13.156  1.00 25.23  .    1   3100
390 .
ATOM  C    CD1  LEU A  390  .  44.902  50.710  13.662  1.00 24.10  .    1   3101
390 .
ATOM  C    CD2  LEU A  390  .  45.764  53.057  13.724  1.00 21.21  .    1   3102
391 .
ATOM  N    N    LEU A  391  .  43.116  53.084   8.942  1.00 26.01  .    1   3103
391 .
ATOM  C    CA   LEU A  391  .  42.947  53.087   7.526  1.00 23.55  .    1   3104
391 .
ATOM  C    C    LEU A  391  .  42.968  54.441   6.851  1.00 24.63  .    1   3105
391 .
ATOM  O    O    LEU A  391  .  43.664  54.530   5.818  1.00 26.91  .    1   3106
391 .
ATOM  C    CB   LEU A  391  .  41.720  52.289   7.107  1.00 19.06  .    1   3107
391 .
ATOM  C    CG   LEU A  391  .  41.999  50.802   6.913  1.00 19.97  .    1   3108
391 .
ATOM  C    CD1  LEU A  391  .  40.750  50.107   6.324  1.00 16.59  .    1   3109
391 .
ATOM  C    CD2  LEU A  391  .  43.292  50.528   6.144  1.00 16.71  .    1   3110
392 .
ATOM  N    N    MET A  392  .  42.373  55.425   7.510  1.00 25.23  .    1   3111
392 .
ATOM  C    CA   MET A  392  .  42.646  56.785   6.976  1.00 25.65  .    1   3112
392 .
ATOM  C    C    MET A  392  .  44.136  57.007   6.996  1.00 24.48  .    1   3113
392 .
ATOM  O    O    MET A  392  .  44.633  57.564   6.024  1.00 20.76  .    1   3114
392 .
ATOM  C    CB   MET A  392  .  41.794  57.803   7.768  1.00 27.11  .    1   3115
392 .
ATOM  C    CG   MET A  392  .  40.309  57.635   7.406  1.00 27.75  .    1   3116
392 .
ATOM  S    SD   MET A  392  .  39.167  58.705   8.231  1.00 28.31  .    1   3117
392 .
ATOM  C    CE   MET A  392  .  39.231  58.376   9.954  1.00 30.17  .    1   3118
393 .
ATOM  N    N    ARG A  393  .  44.811  56.661   8.136  1.00 27.51  .    1   3119
393 .
ATOM  C    CA   ARG A  393  .  46.219  57.103   8.268  1.00 29.84  .    1   3120
393 .
ATOM  C    C    ARG A  393  .  47.066  56.466   7.149  1.00 30.69  .    1   3121
393 .
ATOM  O    O    ARG A  393  .  47.297  57.243   6.184  1.00 34.77  .    1   3122
393 .
ATOM  C    CB   ARG A  393  .  46.740  56.779   9.684  1.00 30.36  .    1   3123
393 .
ATOM  C    CG   ARG A  393  .  46.196  57.625  10.818  1.00 35.33  .    1   3124
393 .
ATOM  C    CD   ARG A  393  .  47.278  58.726  11.083  1.00 36.37  .    1   3125
393 .
ATOM  N    NE   ARG A  393  .  46.591  59.991  10.906  1.00 36.13  .    1   3126
393 .
ATOM  C    CZ   ARG A  393  .  47.382  61.059  10.809  1.00 35.48  .    1   3127
393 .
ATOM  N    NH1  ARG A  393  .  48.702  61.013  10.882  1.00 31.09  .    1   3128
393 .
ATOM  N    NH2  ARG A  393  .  46.641  62.125  10.628  1.00 35.77  .    1   3129
394 .
ATOM  N    N    ALA A  394  .  47.477  55.202   7.060  1.00 28.49  .    1   3130
394 .
ATOM  C    CA   ALA A  394  .  48.046  54.632   5.861  1.00 31.41  .    1   3131
394 .
ATOM  C    C    ALA A  394  .  47.609  55.482   4.640  1.00 30.36  .    1   3132
394 .
ATOM  O    O    ALA A  394  .  48.444  55.727   3.812  1.00 31.32  .    1   3133
394 .
ATOM  C    CB   ALA A  394  .  47.623  53.201   5.512  1.00 28.66  .    1   3134
395 .
ATOM  N    N    LEU A  395  .  46.360  55.925   4.556  1.00 30.67  .    1   3135
395 .
ATOM  C    CA   LEU A  395  .  45.774  56.274   3.255  1.00 29.51  .    1   3136
395 .
ATOM  C    C    LEU A  395  .  46.084  57.727   2.817  1.00 29.02  .    1   3137
395 .
ATOM  O    O    LEU A  395  .  46.652  57.877   1.758  1.00 29.65  .    1   3138
395 .
ATOM  C    CB   LEU A  395  .  44.287  56.095   3.214  1.00 24.56  .    1   3139
395 .
ATOM  C    CG   LEU A  395  .  43.644  55.008   2.380  1.00 23.60  .    1   3140
395 .
ATOM  C    CD1  LEU A  395  .  42.113  55.156   2.439  1.00 18.53  .    1   3141
395 .
ATOM  C    CD2  LEU A  395  .  44.213  54.836   0.979  1.00 21.54  .    1   3142
396 .
ATOM  N    N    ASP A  396  .  45.695  58.688   3.616  1.00 27.26  .    1   3143
396 .
ATOM  C    CA   ASP A  396  .  45.948  60.088   3.436  1.00 30.29  .    1   3144
396 .
ATOM  C    C    ASP A  396  .  45.676  60.980   4.634  1.00 29.27  .    1   3145
396 .
ATOM  O    O    ASP A  396  .  44.537  61.391   4.895  1.00 29.20  .    1   3146
396 .
ATOM  C    CB   ASP A  396  .  44.940  60.552   2.326  1.00 30.02  .    1   3147
396 .
ATOM  C    CG   ASP A  396  .  45.606  61.781   1.703  1.00 28.72  .    1   3148
396 .
ATOM  O    OD1  ASP A  396  .  45.997  62.619   2.523  1.00 28.95  .    1   3149
396 .
ATOM  O    OD2  ASP A  396  .  45.717  61.826   0.456  1.00 29.40  .    1   3150
397 .
ATOM  N    N    PRO A  397  .  46.692  61.222   5.444  1.00 30.40  .    1   3151
397 .
ATOM  C    CA   PRO A  397  .  46.480  61.681   6.820  1.00 29.06  .    1   3152
397 .
ATOM  C    C    PRO A  397  .  45.737  62.976   6.564  1.00 29.86  .    1   3153
397 .
ATOM  O    O    PRO A  397  .  44.614  63.111   6.962  1.00 27.70  .    1   3154
397 .
ATOM  C    CB   PRO A  397  .  47.844  61.894   7.383  1.00 27.18  .    1   3155
397 .
ATOM  C    CG   PRO A  397  .  48.707  61.087   6.488  1.00 27.90  .    1   3156
397 .
ATOM  C    CD   PRO A  397  .  48.133  61.194   5.088  1.00 29.20  .    1   3157
398 .
ATOM  N    N    LEU A  398  .  46.476  63.711   5.681  1.00 28.71  .    1   3158
398 .
ATOM  C    CA   LEU A  398  .  46.115  65.112   5.523  1.00 28.58  .    1   3159
398 .
ATOM  C    C    LEU A  398  .  44.608  65.263   5.339  1.00 29.13  .    1   3160
398 .
ATOM  O    O    LEU A  398  .  43.923  65.754   6.269  1.00 27.47  .    1   3161
398 .
ATOM  C    CB   LEU A  398  .  47.140  65.633   4.537  1.00 24.23  .    1   3162
398 .
ATOM  C    CG   LEU A  398  .  48.503  66.153   5.045  1.00 21.92  .    1   3163
398 .
ATOM  C    CD1  LEU A  398  .  49.333  66.672   3.920  1.00 17.68  .    1   3164
398 .
ATOM  C    CD2  LEU A  398  .  48.446  67.272   6.091  1.00 20.02  .    1   3165
399 .
ATOM  N    N    LEU A  399  .  43.922  64.752   4.359  1.00 29.16  .    1   3166
399 .
ATOM  C    CA   LEU A  399  .  42.617  65.050   3.837  1.00 27.98  .    1   3167
399 .
ATOM  C    C    LEU A  399  .  41.414  64.546   4.658  1.00 30.95  .    1   3168
399 .
ATOM  O    O    LEU A  399  .  40.283  65.075   4.633  1.00 19.63  .    1   3169
399 .
ATOM  C    CB   LEU A  399  .  42.554  64.342   2.489  1.00 27.04  .    1   3170
399 .
ATOM  C    CG   LEU A  399  .  41.401  64.024   1.599  1.00 25.08  .    1   3171
399 .
ATOM  C    CD1  LEU A  399  .  40.666  65.231   1.035  1.00 21.91  .    1   3172
399 .
ATOM  C    CD2  LEU A  399  .  41.875  63.069   0.467  1.00 25.60  .    1   3173
400 .
ATOM  N    N    TYR A  400  .  41.697  63.346   5.252  1.00 28.07  .    1   3174
400 .
ATOM  C    CA   TYR A  400  .  40.788  62.712   6.154  1.00 28.85  .    1   3175
400 .
ATOM  C    C    TYR A  400  .  41.188  63.117   7.584  1.00 29.08  .    1   3176
400 .
ATOM  O    O    TYR A  400  .  40.719  62.458   8.470  1.00 28.93  .    1   3177
400 .
ATOM  C    CB   TYR A  400  .  40.871  61.175   6.118  1.00 29.58  .    1   3178
400 .
ATOM  C    CG   TYR A  400  .  40.750  60.231   4.980  1.00 29.72  .    1   3179
400 .
ATOM  C    CD1  TYR A  400  .  41.787  59.529   4.369  1.00 31.28  .    1   3180
400 .
ATOM  C    CD2  TYR A  400  .  39.467  59.959   4.488  1.00 30.57  .    1   3181
400 .
ATOM  C    CE1  TYR A  400  .  41.614  58.642   3.314  1.00 28.42  .    1   3182
400 .
ATOM  C    CE2  TYR A  400  .  39.277  59.072   3.439  1.00 31.57  .    1   3183
400 .
ATOM  C    CZ   TYR A  400  .  40.334  58.400   2.853  1.00 29.10  .    1   3184
400 .
ATOM  O    OH   TYR A  400  .  40.040  57.544   1.826  1.00 27.61  .    1   3185
401 .
ATOM  N    N    GLU A  401  .  41.971  64.138   7.886  1.00 28.03  .    1   3186
401 .
ATOM  C    CA   GLU A  401  .  42.173  64.741   9.181  1.00 28.26  .    1   3187
401 .
ATOM  C    C    GLU A  401  .  40.921  65.192   9.936  1.00 30.80  .    1   3188
401 .
ATOM  O    O    GLU A  401  .  40.676  64.726  11.073  1.00 26.65  .    1   3189
401 .
ATOM  C    CB   GLU A  401  .  43.096  65.975   9.173  1.00 28.51  .    1   3190
401 .
ATOM  C    CG   GLU A  401  .  43.417  66.342  10.631  1.00 30.20  .    1   3191
401 .
ATOM  C    CD   GLU A  401  .  44.175  67.634  10.787  1.00 33.99  .    1   3192
401 .
ATOM  O    OE1  GLU A  401  .  45.232  67.852  10.195  1.00 35.36  .    1   3193
401 .
ATOM  O    OE2  GLU A  401  .  43.687  68.537  11.487  1.00 36.81  .    1   3194
402 .
ATOM  N    N    LYS A  402  .  39.973  65.830   9.201  1.00 31.67  .    1   3195
402 .
ATOM  C    CA   LYS A  402  .  38.684  66.118   9.817  1.00 31.64  .    1   3196
402 .
ATOM  C    C    LYS A  402  .  37.887  64.882  10.188  1.00 29.96  .    1   3197
402 .
ATOM  O    O    LYS A  402  .  37.380  64.881  11.320  1.00 28.32  .    1   3198
402 .
ATOM  C    CB   LYS A  402  .  37.841  67.063   8.950  1.00 34.56  .    1   3199
402 .
ATOM  C    CG   LYS A  402  .  36.424  67.147   9.459  1.00 40.96  .    1   3200
402 .
ATOM  C    CD   LYS A  402  .  36.074  68.621   9.754  1.00 46.32  .    1   3201
402 .
ATOM  C    CE   LYS A  402  .  34.649  68.665  10.327  1.00 46.48  .    1   3202
402 .
ATOM  N    NZ   LYS A  402  .  34.104  69.972   9.764  1.00 48.93  .    1   3203
403 .
ATOM  N    N    GLU A  403  .  37.880  63.875   9.335  1.00 28.15  .    1   3204
403 .
ATOM  C    CA   GLU A  403  .  37.117  62.650   9.611  1.00 30.19  .    1   3205
403 .
ATOM  C    C    GLU A  403  .  37.760  61.893  10.761  1.00 30.19  .    1   3206
403 .
ATOM  O    O    GLU A  403  .  37.091  61.242  11.540  1.00 29.29  .    1   3207
403 .
ATOM  C    CB   GLU A  403  .  37.007  61.653   8.421  1.00 31.01  .    1   3208
403 .
ATOM  C    CG   GLU A  403  .  35.748  61.678   7.578  1.00 35.83  .    1   3209
403 .
ATOM  C    CD   GLU A  403  .  35.611  61.210   6.156  1.00 36.08  .    1   3210
403 .
ATOM  O    OE1  GLU A  403  .  35.325  60.012   5.907  1.00 37.27  .    1   3211
403 .
ATOM  O    OE2  GLU A  403  .  35.749  61.892   5.099  1.00 34.89  .    1   3212
404 .
ATOM  N    N    THR A  404  .  39.114  61.892  10.703  1.00 29.07  .    1   3213
404 .
ATOM  C    CA   THR A  404  .  39.905  61.259  11.764  1.00 27.28  .    1   3214
404 .
ATOM  C    C    THR A  404  .  39.455  61.735  13.124  1.00 29.96  .    1   3215
404 .
ATOM  O    O    THR A  404  .  39.115  61.007  14.126  1.00 30.55  .    1   3216
404 .
ATOM  C    CB   THR A  404  .  41.394  61.437  11.414  1.00 25.73  .    1   3217
404 .
ATOM  O    OG1  THR A  404  .  41.661  60.643  10.193  1.00 23.54  .    1   3218
404 .
ATOM  C    CG2  THR A  404  .  42.293  60.966  12.552  1.00 24.60  .    1   3219
405 .
ATOM  N    N    LEU A  405  .  39.316  63.041  13.223  1.00 28.17  .    1   3220
405 .
ATOM  C    CA   LEU A  405  .  38.966  63.633  14.507  1.00 30.72  .    1   3221
405 .
ATOM  C    C    LEU A  405  .  37.567  63.240  15.008  1.00 28.97  .    1   3222
405 .
ATOM  O    O    LEU A  405  .  37.348  63.108  16.203  1.00 26.61  .    1   3223
405 .
ATOM  C    CB   LEU A  405  .  39.136  65.129  14.290  1.00 30.77  .    1   3224
405 .
ATOM  C    CG   LEU A  405  .  40.306  65.838  14.973  1.00 35.44  .    1   3225
405 .
ATOM  C    CD1  LEU A  405  .  41.517  64.969  15.274  1.00 34.44  .    1   3226
405 .
ATOM  C    CD2  LEU A  405  .  40.610  67.074  14.108  1.00 36.47  .    1   3227
406 .
ATOM  N    N    GLN A  406  .  36.617  63.109  14.087  1.00 27.33  .    1   3228
406 .
ATOM  C    CA   GLN A  406  .  35.262  62.718  14.395  1.00 27.36  .    1   3229
406 .
ATOM  C    C    GLN A  406  .  35.207  61.240  14.745  1.00 24.08  .    1   3230
406 .
ATOM  O    O    GLN A  406  .  34.483  60.807  15.601  1.00 25.64  .    1   3231
406 .
ATOM  C    CB   GLN A  406  .  34.353  62.911  13.142  1.00 26.19  .    1   3232
406 .
ATOM  C    CG   GLN A  406  .  34.198  64.352  12.729  1.00 25.60  .    1   3233
406 .
ATOM  C    CD   GLN A  406  .  33.771  65.288  13.809  1.00 25.17  .    1   3234
406 .
ATOM  O    OE1  GLN A  406  .  32.866  65.012  14.604  1.00 27.23  .    1   3235
406 .
ATOM  N    NE2  GLN A  406  .  34.381  66.441  13.994  1.00 28.20  .    1   3236
407 .
ATOM  N    N    TYR A  407  .  35.889  60.386  13.989  1.00 27.20  .    1   3237
407 .
ATOM  C    CA   TYR A  407  .  36.102  59.020  14.372  1.00 27.70  .    1   3238
407 .
ATOM  C    C    TYR A  407  .  36.734  58.926  15.754  1.00 24.85  .    1   3239
407 .
ATOM  O    O    TYR A  407  .  36.267  58.023  16.475  1.00 27.00  .    1   3240
407 .
ATOM  C    CB   TYR A  407  .  36.852  58.110  13.343  1.00 23.96  .    1   3241
407 .
ATOM  C    CG   TYR A  407  .  35.818  57.673  12.319  1.00 29.14  .    1   3242
407 .
ATOM  C    CD1  TYR A  407  .  35.594  58.375  11.144  1.00 29.49  .    1   3243
407 .
ATOM  C    CD2  TYR A  407  .  35.035  56.544  12.585  1.00 30.55  .    1   3244
407 .
ATOM  C    CE1  TYR A  407  .  34.635  57.932  10.240  1.00 32.50  .    1   3245
407 .
ATOM  C    CE2  TYR A  407  .  34.063  56.107  11.682  1.00 31.95  .    1   3246
407 .
ATOM  C    CZ   TYR A  407  .  33.873  56.837  10.531  1.00 30.46  .    1   3247
407 .
ATOM  O    OH   TYR A  407  .  32.901  56.391   9.676  1.00 34.09  .    1   3248
408 .
ATOM  N    N    PHE A  408  .  37.731  59.752  16.109  1.00 24.60  .    1   3249
408 .
ATOM  C    CA   PHE A  408  .  38.271  59.554  17.450  1.00 25.70  .    1   3250
408 .
ATOM  C    C    PHE A  408  .  37.176  59.833  18.491  1.00 26.84  .    1   3251
408 .
ATOM  O    O    PHE A  408  .  37.169  59.248  19.581  1.00 25.21  .    1   3252
408 .
ATOM  C    CB   PHE A  408  .  39.517  60.405  17.826  1.00 21.78  .    1   3253
408 .
ATOM  C    CG   PHE A  408  .  40.824  59.766  17.529  1.00 21.29  .    1   3254
408 .
ATOM  C    CD1  PHE A  408  .  41.534  60.130  16.357  1.00 21.99  .    1   3255
408 .
ATOM  C    CD2  PHE A  408  .  41.316  58.761  18.355  1.00 20.27  .    1   3256
408 .
ATOM  C    CE1  PHE A  408  .  42.745  59.577  16.036  1.00 22.72  .    1   3257
408 .
ATOM  C    CE2  PHE A  408  .  42.520  58.146  17.966  1.00 18.65  .    1   3258
408 .
ATOM  C    CZ   PHE A  408  .  43.265  58.580  16.881  1.00 19.74  .    1   3259
409 .
ATOM  N    N    SER A  409  .  36.304  60.813  18.209  1.00 23.88  .    1   3260
409 .
ATOM  C    CA   SER A  409  .  35.357  61.229  19.266  1.00 23.94  .    1   3261
409 .
ATOM  C    C    SER A  409  .  34.290  60.153  19.475  1.00 24.37  .    1   3262
409 .
ATOM  O    O    SER A  409  .  33.877  59.769  20.612  1.00 24.37  .    1   3263
409 .
ATOM  C    CB   SER A  409  .  34.745  62.597  18.831  1.00 25.16  .    1   3264
409 .
ATOM  O    OG   SER A  409  .  33.581  62.800  19.650  1.00 31.11  .    1   3265
410 .
ATOM  N    N    THR A  410  .  33.922  59.502  18.378  1.00 24.76  .    1   3266
410 .
ATOM  C    CA   THR A  410  .  32.964  58.401  18.389  1.00 27.84  .    1   3267
410 .
ATOM  C    C    THR A  410  .  33.534  57.173  19.128  1.00 29.51  .    1   3268
410 .
ATOM  O    O    THR A  410  .  32.867  56.499  19.915  1.00 29.94  .    1   3269
410 .
ATOM  C    CB   THR A  410  .  32.637  57.990  16.954  1.00 27.12  .    1   3270
410 .
ATOM  O    OG1  THR A  410  .  31.904  59.039  16.268  1.00 31.09  .    1   3271
410 .
ATOM  C    CG2  THR A  410  .  31.742  56.780  16.855  1.00 29.81  .    1   3272
411 .
ATOM  N    N    LEU A  411  .  34.803  56.851  18.785  1.00 28.95  .    1   3273
411 .
ATOM  C    CA   LEU A  411  .  35.425  55.688  19.397  1.00 26.30  .    1   3274
411 .
ATOM  C    C    LEU A  411  .  35.619  55.919  20.894  1.00 26.73  .    1   3275
411 .
ATOM  O    O    LEU A  411  .  35.416  54.993  21.700  1.00 24.40  .    1   3276
411 .
ATOM  C    CB   LEU A  411  .  36.741  55.412  18.699  1.00 25.50  .    1   3277
411 .
ATOM  C    CG   LEU A  411  .  37.687  54.313  19.296  1.00 26.32  .    1   3278
411 .
ATOM  C    CD1  LEU A  411  .  36.939  53.013  19.427  1.00 25.09  .    1   3279
411 .
ATOM  C    CD2  LEU A  411  .  38.864  54.214  18.305  1.00 25.37  .    1   3280
412 .
ATOM  N    N    LYS A  412  .  35.980  57.197  21.261  1.00 27.32  .    1   3281
412 .
ATOM  C    CA   LYS A  412  .  36.105  57.486  22.671  1.00 28.86  .    1   3282
412 .
ATOM  C    C    LYS A  412  .  34.783  57.347  23.397  1.00 29.47  .    1   3283
412 .
ATOM  O    O    LYS A  412  .  34.795  56.847  24.534  1.00 28.03  .    1   3284
412 .
ATOM  C    CB   LYS A  412  .  36.763  58.853  22.935  1.00 30.87  .    1   3285
412 .
ATOM  C    CG   LYS A  412  .  37.221  59.106  24.369  1.00 34.78  .    1   3286
412 .
ATOM  C    CD   LYS A  412  .  38.239  60.286  24.363  1.00 36.92  .    1   3287
412 .
ATOM  C    CE   LYS A  412  .  37.991  61.269  25.483  1.00 37.73  .    1   3288
412 .
ATOM  N    NZ   LYS A  412  .  38.652  62.630  25.286  1.00 37.69  .    1   3289
413 .
ATOM  N    N    ALA A  413  .  33.643  57.728  22.808  1.00 30.38  .    1   3290
413 .
ATOM  C    CA   ALA A  413  .  32.354  57.557  23.474  1.00 28.52  .    1   3291
413 .
ATOM  C    C    ALA A  413  .  32.034  56.066  23.522  1.00 28.36  .    1   3292
413 .
ATOM  O    O    ALA A  413  .  31.399  55.646  24.454  1.00 30.50  .    1   3293
413 .
ATOM  C    CB   ALA A  413  .  31.173  58.310  22.780  1.00 28.65  .    1   3294
414 .
ATOM  N    N    VAL A  414  .  32.390  55.258  22.535  1.00 27.43  .    1   3295
414 .
ATOM  C    CA   VAL A  414  .  32.196  53.842  22.490  1.00 30.51  .    1   3296
414 .
ATOM  C    C    VAL A  414  .  33.158  53.042  23.363  1.00 31.53  .    1   3297
414 .
ATOM  O    O    VAL A  414  .  32.688  52.071  23.991  1.00 30.87  .    1   3298
414 .
ATOM  C    CB   VAL A  414  .  32.266  53.317  21.023  1.00 32.02  .    1   3299
414 .
ATOM  C    CG1  VAL A  414  .  32.316  51.808  20.915  1.00 34.39  .    1   3300
414 .
ATOM  C    CG2  VAL A  414  .  31.026  53.842  20.304  1.00 34.75  .    1   3301
415 .
ATOM  N    N    ASP A  415  .  34.403  53.524  23.479  1.00 28.82  .    1   3302
415 .
ATOM  C    CA   ASP A  415  .  35.323  52.743  24.360  1.00 28.71  .    1   3303
415 .
ATOM  C    C    ASP A  415  .  35.955  53.627  25.434  1.00 27.68  .    1   3304
415 .
ATOM  O    O    ASP A  415  .  37.146  53.983  25.371  1.00 29.39  .    1   3305
415 .
ATOM  C    CB   ASP A  415  .  36.378  52.118  23.431  1.00 27.30  .    1   3306
415 .
ATOM  C    CG   ASP A  415  .  37.196  51.036  24.044  1.00 28.36  .    1   3307
415 .
ATOM  O    OD1  ASP A  415  .  36.701  50.292  24.955  1.00 28.72  .    1   3308
415 .
ATOM  O    OD2  ASP A  415  .  38.400  50.870  23.669  1.00 27.87  .    1   3309
416 .
ATOM  N    N    PRO A  416  .  35.181  54.066  26.412  1.00 27.38  .    1   3310
416 .
ATOM  C    CA   PRO A  416  .  35.626  55.089  27.366  1.00 28.55  .    1   3311
416 .
ATOM  C    C    PRO A  416  .  36.774  54.616  28.248  1.00 28.34  .    1   3312
416 .
ATOM  O    O    PRO A  416  .  37.583  55.471  28.657  1.00 25.64  .    1   3313
416 .
ATOM  C    CB   PRO A  416  .  34.379  55.452  28.172  1.00 29.06  .    1   3314
416 .
ATOM  C    CG   PRO A  416  .  33.531  54.203  28.104  1.00 28.73  .    1   3315
416 .
ATOM  C    CD   PRO A  416  .  33.852  53.517  26.789  1.00 26.85  .    1   3316
417 .
ATOM  N    N    MET A  417  .  36.937  53.291  28.470  1.00 27.74  .    1   3317
417 .
ATOM  C    CA   MET A  417  .  38.091  52.870  29.276  1.00 29.51  .    1   3318
417 .
ATOM  C    C    MET A  417  .  39.472  53.204  28.654  1.00 29.83  .    1   3319
417 .
ATOM  O    O    MET A  417  .  40.470  53.300  29.374  1.00 28.86  .    1   3320
417 .
ATOM  C    CB   MET A  417  .  38.036  51.340  29.545  1.00 28.43  .    1   3321
417 .
ATOM  C    CG   MET A  417  .  36.791  51.067  30.466  1.00 29.68  .    1   3322
417 .
ATOM  S    SD   MET A  417  .  36.825  49.360  31.048  1.00 28.90  .    1   3323
417 .
ATOM  C    CE   MET A  417  .  36.471  48.546  29.499  1.00 30.61  .    1   3324
418 .
ATOM  N    N    ARG A  418  .  39.542  53.297  27.338  1.00 30.51  .    1   3325
418 .
ATOM  C    CA   ARG A  418  .  40.767  53.706  26.649  1.00 27.97  .    1   3326
418 .
ATOM  C    C    ARG A  418  .  40.737  55.189  26.296  1.00 26.96  .    1   3327
418 .
ATOM  O    O    ARG A  418  .  41.407  55.529  25.306  1.00 28.29  .    1   3328
418 .
ATOM  C    CB   ARG A  418  .  40.805  52.916  25.310  1.00 28.07  .    1   3329
418 .
ATOM  C    CG   ARG A  418  .  41.754  51.721  25.282  1.00 29.09  .    1   3330
418 .
ATOM  C    CD   ARG A  418  .  41.364  50.499  26.052  1.00 28.22  .    1   3331
418 .
ATOM  N    NE   ARG A  418  .  40.028  49.948  25.709  1.00 24.75  .    1   3332
418 .
ATOM  C    CZ   ARG A  418  .  39.522  48.856  26.323  1.00 25.77  .    1   3333
418 .
ATOM  N    NH1  ARG A  418  .  40.230  48.160  27.229  1.00 25.99  .    1   3334
418 .
ATOM  N    NH2  ARG A  418  .  38.278  48.432  26.035  1.00 23.16  .    1   3335
419 .
ATOM  N    N    ALA A  419  .  40.082  56.035  27.074  1.00 23.84  .    1   3336
419 .
ATOM  C    CA   ALA A  419  .  39.957  57.409  26.557  1.00 27.20  .    1   3337
419 .
ATOM  C    C    ALA A  419  .  41.367  58.039  26.555  1.00 25.65  .    1   3338
419 .
ATOM  O    O    ALA A  419  .  41.621  58.825  25.678  1.00 26.35  .    1   3339
419 .
ATOM  C    CB   ALA A  419  .  39.099  58.254  27.494  1.00 25.47  .    1   3340
420 .
ATOM  N    N    ALA A  420  .  42.154  57.795  27.572  1.00 25.16  .    1   3341
420 .
ATOM  C    CA   ALA A  420  .  43.520  58.312  27.702  1.00 25.82  .    1   3342
420 .
ATOM  C    C    ALA A  420  .  44.492  57.763  26.646  1.00 25.51  .    1   3343
420 .
ATOM  O    O    ALA A  420  .  45.237  58.525  25.989  1.00 21.37  .    1   3344
420 .
ATOM  C    CB   ALA A  420  .  44.004  58.047  29.121  1.00 24.53  .    1   3345
421 .
ATOM  N    N    TYR A  421  .  44.353  56.478  26.279  1.00 21.97  .    1   3346
421 .
ATOM  C    CA   TYR A  421  .  45.113  55.990  25.135  1.00 22.24  .    1   3347
421 .
ATOM  C    C    TYR A  421  .  44.686  56.692  23.859  1.00 23.52  .    1   3348
421 .
ATOM  O    O    TYR A  421  .  45.533  57.034  23.021  1.00 22.02  .    1   3349
421 .
ATOM  C    CB   TYR A  421  .  44.920  54.446  25.040  1.00 21.18  .    1   3350
421 .
ATOM  C    CG   TYR A  421  .  45.453  53.948  23.689  1.00 21.92  .    1   3351
421 .
ATOM  C    CD1  TYR A  421  .  46.823  53.825  23.494  1.00 20.61  .    1   3352
421 .
ATOM  C    CD2  TYR A  421  .  44.594  53.590  22.666  1.00 21.48  .    1   3353
421 .
ATOM  C    CE1  TYR A  421  .  47.345  53.461  22.280  1.00 20.19  .    1   3354
421 .
ATOM  C    CE2  TYR A  421  .  45.079  53.188  21.410  1.00 22.71  .    1   3355
421 .
ATOM  C    CZ   TYR A  421  .  46.467  53.120  21.255  1.00 23.89  .    1   3356
421 .
ATOM  O    OH   TYR A  421  .  46.981  52.682  20.063  1.00 25.22  .    1   3357
422 .
ATOM  N    N    LEU A  422  .  43.326  56.871  23.686  1.00 23.06  .    1   3358
422 .
ATOM  C    CA   LEU A  422  .  42.905  57.402  22.422  1.00 22.63  .    1   3359
422 .
ATOM  C    C    LEU A  422  .  43.284  58.887  22.273  1.00 22.74  .    1   3360
422 .
ATOM  O    O    LEU A  422  .  43.584  59.277  21.179  1.00 22.52  .    1   3361
422 .
ATOM  C    CB   LEU A  422  .  41.387  57.255  22.250  1.00 24.97  .    1   3362
422 .
ATOM  C    CG   LEU A  422  .  40.952  55.747  22.106  1.00 24.80  .    1   3363
422 .
ATOM  C    CD1  LEU A  422  .  39.476  55.734  22.503  1.00 23.94  .    1   3364
422 .
ATOM  C    CD2  LEU A  422  .  41.378  55.232  20.759  1.00 24.25  .    1   3365
423 .
ATOM  N    N    ASP A  423  .  43.207  59.682  23.347  1.00 22.80  .    1   3366
423 .
ATOM  C    CA   ASP A  423  .  43.694  61.059  23.222  1.00 22.28  .    1   3367
423 .
ATOM  C    C    ASP A  423  .  45.175  61.061  22.853  1.00 23.32  .    1   3368
423 .
ATOM  O    O    ASP A  423  .  45.567  61.904  22.073  1.00 24.81  .    1   3369
423 .
ATOM  C    CB   ASP A  423  .  43.562  61.784  24.573  1.00 22.81  .    1   3370
423 .
ATOM  C    CG   ASP A  423  .  42.056  62.157  24.834  1.00 24.87  .    1   3371
423 .
ATOM  O    OD1  ASP A  423  .  41.335  62.376  23.839  1.00 25.09  .    1   3372
423 .
ATOM  O    OD2  ASP A  423  .  41.699  62.257  25.993  1.00 25.51  .    1   3373
424 .
ATOM  N    N    ASP A  424  .  45.958  60.182  23.547  1.00 23.92  .    1   3374
424 .
ATOM  C    CA   ASP A  424  .  47.389  60.159  23.236  1.00 24.99  .    1   3375
424 .
ATOM  C    C    ASP A  424  .  47.649  59.745  21.788  1.00 23.29  .    1   3376
424 .
ATOM  O    O    ASP A  424  .  48.576  60.294  21.180  1.00 22.10  .    1   3377
424 .
ATOM  C    CB   ASP A  424  .  48.191  59.255  24.192  1.00 22.96  .    1   3378
424 .
ATOM  C    CG   ASP A  424  .  48.442  59.979  25.525  1.00 25.89  .    1   3379
424 .
ATOM  O    OD1  ASP A  424  .  47.990  61.155  25.794  1.00 25.83  .    1   3380
424 .
ATOM  O    OD2  ASP A  424  .  49.043  59.299  26.389  1.00 23.89  .    1   3381
425 .
ATOM  N    N    LEU A  425  .  46.881  58.815  21.226  1.00 21.69  .    1   3382
425 .
ATOM  C    CA   LEU A  425  .  47.080  58.317  19.884  1.00 23.00  .    1   3383
425 .
ATOM  C    C    LEU A  425  .  46.665  59.376  18.853  1.00 23.71  .    1   3384
425 .
ATOM  O    O    LEU A  425  .  47.454  59.705  17.985  1.00 24.72  .    1   3385
425 .
ATOM  C    CB   LEU A  425  .  46.248  57.034  19.585  1.00 21.72  .    1   3386
425 .
ATOM  C    CG   LEU A  425  .  46.392  56.477  18.173  1.00 22.16  .    1   3387
425 .
ATOM  C    CD1  LEU A  425  .  47.851  56.002  17.976  1.00 20.61  .    1   3388
425 .
ATOM  C    CD2  LEU A  425  .  45.387  55.326  17.817  1.00 22.48  .    1   3389
426 .
ATOM  N    N    ARG A  426  .  45.578  60.033  19.207  1.00 25.62  .    1   3390
426 .
ATOM  C    CA   ARG A  426  .  45.112  61.193  18.373  1.00 25.09  .    1   3391
426 .
ATOM  C    C    ARG A  426  .  46.158  62.304  18.490  1.00 25.08  .    1   3392
426 .
ATOM  O    O    ARG A  426  .  46.436  62.843  17.436  1.00 26.48  .    1   3393
426 .
ATOM  C    CB   ARG A  426  .  43.775  61.728  18.893  1.00 22.69  .    1   3394
426 .
ATOM  C    CG   ARG A  426  .  43.401  63.027  18.133  1.00 24.22  .    1   3395
426 .
ATOM  C    CD   ARG A  426  .  42.042  63.542  18.654  1.00 23.91  .    1   3396
426 .
ATOM  N    NE   ARG A  426  .  42.129  63.516  20.128  1.00 28.40  .    1   3397
426 .
ATOM  C    CZ   ARG A  426  .  42.829  64.474  20.773  1.00 28.33  .    1   3398
426 .
ATOM  N    NH1  ARG A  426  .  43.410  65.460  20.059  1.00 28.87  .    1   3399
426 .
ATOM  N    NH2  ARG A  426  .  42.946  64.393  22.101  1.00 27.10  .    1   3400
427 .
ATOM  N    N    SER A  427  .  46.698  62.558  19.686  1.00 22.50  .    1   3401
427 .
ATOM  C    CA   SER A  427  .  47.755  63.577  19.662  1.00 25.55  .    1   3402
427 .
ATOM  C    C    SER A  427  .  48.936  63.254  18.760  1.00 24.39  .    1   3403
427 .
ATOM  O    O    SER A  427  .  49.571  64.178  18.227  1.00 25.00  .    1   3404
427 .
ATOM  C    CB   SER A  427  .  48.311  63.841  21.088  1.00 19.58  .    1   3405
427 .
ATOM  O    OG   SER A  427  .  47.127  64.173  21.764  1.00 24.29  .    1   3406
428 .
ATOM  N    N    LYS A  428  .  49.369  61.996  18.858  1.00 25.91  .    1   3407
428 .
ATOM  C    CA   LYS A  428  .  50.501  61.604  18.015  1.00 23.99  .    1   3408
428 .
ATOM  C    C    LYS A  428  .  50.192  61.908  16.548  1.00 24.00  .    1   3409
428 .
ATOM  O    O    LYS A  428  .  51.022  62.441  15.792  1.00 23.33  .    1   3410
428 .
ATOM  C    CB   LYS A  428  .  50.740  60.078  18.212  1.00 22.43  .    1   3411
428 .
ATOM  C    CG   LYS A  428  .  51.836  59.623  17.184  1.00 23.10  .    1   3412
428 .
ATOM  C    CD   LYS A  428  .  52.022  58.112  17.353  1.00 26.56  .    1   3413
428 .
ATOM  C    CE   LYS A  428  .  52.995  57.655  18.377  1.00 27.81  .    1   3414
428 .
ATOM  N    NZ   LYS A  428  .  53.151  56.169  18.463  1.00 28.23  .    1   3415
429 .
ATOM  N    N    PHE A  429  .  49.000  61.508  16.060  1.00 22.70  .    1   3416
429 .
ATOM  C    CA   PHE A  429  .  48.685  61.645  14.637  1.00 24.55  .    1   3417
429 .
ATOM  C    C    PHE A  429  .  48.526  63.111  14.192  1.00 25.27  .    1   3418
429 .
ATOM  O    O    PHE A  429  .  48.924  63.503  13.110  1.00 25.46  .    1   3419
429 .
ATOM  C    CB   PHE A  429  .  47.326  60.943  14.275  1.00 19.64  .    1   3420
429 .
ATOM  C    CG   PHE A  429  .  47.349  59.450  14.439  1.00 23.19  .    1   3421
429 .
ATOM  C    CD1  PHE A  429  .  46.171  58.712  14.483  1.00 20.12  .    1   3422
429 .
ATOM  C    CD2  PHE A  429  .  48.592  58.781  14.520  1.00 20.82  .    1   3423
429 .
ATOM  C    CE1  PHE A  429  .  46.187  57.293  14.636  1.00 20.27  .    1   3424
429 .
ATOM  C    CE2  PHE A  429  .  48.596  57.389  14.641  1.00 23.30  .    1   3425
429 .
ATOM  C    CZ   PHE A  429  .  47.414  56.625  14.702  1.00 19.74  .    1   3426
430 .
ATOM  N    N    LEU A  430  .  48.005  63.942  15.066  1.00 26.32  .    1   3427
430 .
ATOM  C    CA   LEU A  430  .  47.933  65.386  14.803  1.00 28.37  .    1   3428
430 .
ATOM  C    C    LEU A  430  .  49.311  66.057  14.714  1.00 27.13  .    1   3429
430 .
ATOM  O    O    LEU A  430  .  49.505  67.001  13.952  1.00 22.80  .    1   3430
430 .
ATOM  C    CB   LEU A  430  .  47.043  65.954  15.877  1.00 32.32  .    1   3431
430 .
ATOM  C    CG   LEU A  430  .  45.642  66.503  15.588  1.00 37.53  .    1   3432
430 .
ATOM  C    CD1  LEU A  430  .  44.921  66.020  14.353  1.00 33.32  .    1   3433
430 .
ATOM  C    CD2  LEU A  430  .  44.765  66.345  16.835  1.00 32.44  .    1   3434
431 .
ATOM  N    N    LEU A  431  .  50.251  65.630  15.534  1.00 27.02  .    1   3435
431 .
ATOM  C    CA   LEU A  431  .  51.623  66.125  15.490  1.00 26.44  .    1   3436
431 .
ATOM  C    C    LEU A  431  .  52.272  65.623  14.185  1.00 26.61  .    1   3437
431 .
ATOM  O    O    LEU A  431  .  52.947  66.401  13.515  1.00 27.18  .    1   3438
431 .
ATOM  C    CB   LEU A  431  .  52.393  65.739  16.751  1.00 25.13  .    1   3439
431 .
ATOM  C    CG   LEU A  431  .  53.817  66.365  16.804  1.00 31.38  .    1   3440
431 .
ATOM  C    CD1  LEU A  431  .  54.349  66.614  18.237  1.00 28.98  .    1   3441
431 .
ATOM  C    CD2  LEU A  431  .  54.791  65.499  15.967  1.00 29.88  .    1   3442
432 .
ATOM  N    N    GLU A  432  .  52.051  64.360  13.836  1.00 21.57  .    1   3443
432 .
ATOM  C    CA   GLU A  432  .  52.423  63.962  12.499  1.00 24.76  .    1   3444
432 .
ATOM  C    C    GLU A  432  .  51.808  64.852  11.426  1.00 25.33  .    1   3445
432 .
ATOM  O    O    GLU A  432  .  52.588  65.250  10.512  1.00 25.46  .    1   3446
432 .
ATOM  C    CB   GLU A  432  .  52.001  62.501  12.215  1.00 24.29  .    1   3447
432 .
ATOM  C    CG   GLU A  432  .  52.691  61.496  13.087  1.00 23.95  .    1   3448
432 .
ATOM  C    CD   GLU A  432  .  52.157  60.096  12.930  1.00 25.97  .    1   3449
432 .
ATOM  O    OE1  GLU A  432  .  51.410  59.798  11.991  1.00 25.85  .    1   3450
432 .
ATOM  O    OE2  GLU A  432  .  52.474  59.191  13.724  1.00 25.67  .    1   3451
433 .
ATOM  N    N    ASN A  433  .  50.512  65.182  11.573  1.00 23.63  .    1   3452
433 .
ATOM  C    CA   ASN A  433  .  49.988  66.005  10.470  1.00 26.92  .    1   3453
433 .
ATOM  C    C    ASN A  433  .  50.692  67.352  10.386  1.00 25.58  .    1   3454
433 .
ATOM  O    O    ASN A  433  .  51.007  67.839   9.288  1.00 26.68  .    1   3455
433 .
ATOM  C    CB   ASN A  433  .  48.486  66.161  10.501  1.00 25.47  .    1   3456
433 .
ATOM  C    CG   ASN A  433  .  47.813  64.829  10.232  1.00 28.71  .    1   3457
433 .
ATOM  O    OD1  ASN A  433  .  48.302  63.758   9.852  1.00 28.28  .    1   3458
433 .
ATOM  N    ND2  ASN A  433  .  46.504  64.815  10.483  1.00 31.07  .    1   3459
434 .
ATOM  N    N    SER A  434  .  50.950  67.933  11.561  1.00 27.59  .    1   3460
434 .
ATOM  C    CA   SER A  434  .  51.581  69.210  11.641  1.00 29.60  .    1   3461
434 .
ATOM  C    C    SER A  434  .  52.985  69.181  11.062  1.00 30.00  .    1   3462
434 .
ATOM  O    O    SER A  434  .  53.408  70.162  10.420  1.00 31.12  .    1   3463
434 .
ATOM  C    CB   SER A  434  .  51.618  69.713  13.091  1.00 31.19  .    1   3464
434 .
ATOM  O    OG   SER A  434  .  50.203  70.050  13.260  1.00 39.36  .    1   3465
435 .
ATOM  N    N    VAL A  435  .  53.686  68.073  11.327  1.00 31.34  .    1   3466
435 .
ATOM  C    CA   VAL A  435  .  55.030  67.972  10.694  1.00 29.16  .    1   3467
435 .
ATOM  C    C    VAL A  435  .  54.869  67.984   9.192  1.00 29.98  .    1   3468
435 .
ATOM  O    O    VAL A  435  .  55.585  68.645   8.419  1.00 30.90  .    1   3469
435 .
ATOM  C    CB   VAL A  435  .  55.659  66.684  11.328  1.00 29.34  .    1   3470
435 .
ATOM  C    CG1  VAL A  435  .  56.838  66.254  10.479  1.00 27.17  .    1   3471
435 .
ATOM  C    CG2  VAL A  435  .  56.104  66.994  12.769  1.00 28.72  .    1   3472
436 .
ATOM  N    N    LEU A  436  .  53.871  67.234   8.640  1.00 29.51  .    1   3473
436 .
ATOM  C    CA   LEU A  436  .  53.639  67.361   7.203  1.00 29.25  .    1   3474
436 .
ATOM  C    C    LEU A  436  .  53.304  68.829   6.940  1.00 29.89  .    1   3475
436 .
ATOM  O    O    LEU A  436  .  53.850  69.465   5.975  1.00 29.42  .    1   3476
436 .
ATOM  C    CB   LEU A  436  .  52.809  66.222   6.593  1.00 27.78  .    1   3477
436 .
ATOM  C    CG   LEU A  436  .  52.942  64.832   7.253  1.00 28.40  .    1   3478
436 .
ATOM  C    CD1  LEU A  436  .  51.899  63.751   6.884  1.00 22.02  .    1   3479
436 .
ATOM  C    CD2  LEU A  436  .  54.311  64.172   7.031  1.00 24.17  .    1   3480
437 .
ATOM  N    N    LYS A  437  .  52.464  69.483   7.759  1.00 29.30  .    1   3481
437 .
ATOM  C    CA   LYS A  437  .  52.179  70.875   7.302  1.00 31.41  .    1   3482
437 .
ATOM  C    C    LYS A  437  .  53.384  71.808   7.262  1.00 29.80  .    1   3483
437 .
ATOM  O    O    LYS A  437  .  53.589  72.605   6.314  1.00 26.54  .    1   3484
437 .
ATOM  C    CB   LYS A  437  .  50.885  71.345   7.901  1.00 31.29  .    1   3485
437 .
ATOM  C    CG   LYS A  437  .  49.784  70.370   7.346  1.00 30.08  .    1   3486
437 .
ATOM  C    CD   LYS A  437  .  48.670  70.499   8.315  1.00 32.49  .    1   3487
437 .
ATOM  C    CE   LYS A  437  .  47.455  69.636   8.325  1.00 31.09  .    1   3488
437 .
ATOM  N    NZ   LYS A  437  .  46.484  70.458   9.158  1.00 35.87  .    1   3489
438 .
ATOM  N    N    MET A  438  .  54.344  71.529   8.133  1.00 30.16  .    1   3490
438 .
ATOM  C    CA   MET A  438  .  55.519  72.407   8.290  1.00 30.91  .    1   3491
438 .
ATOM  C    C    MET A  438  .  56.495  72.177   7.152  1.00 30.27  .    1   3492
438 .
ATOM  O    O    MET A  438  .  56.924  73.148   6.567  1.00 29.66  .    1   3493
438 .
ATOM  C    CB   MET A  438  .  56.247  72.172   9.604  1.00 30.61  .    1   3494
438 .
ATOM  C    CG   MET A  438  .  57.703  72.574   9.628  1.00 30.78  .    1   3495
438 .
ATOM  S    SD   MET A  438  .  58.378  72.107  11.259  1.00 30.96  .    1   3496
438 .
ATOM  C    CE   MET A  438  .  58.639  70.352  10.980  1.00 28.36  .    1   3497
439 .
ATOM  N    N    GLU A  439  .  56.645  70.905   6.830  1.00 31.74  .    1   3498
439 .
ATOM  C    CA   GLU A  439  .  57.634  70.463   5.870  1.00 32.16  .    1   3499
439 .
ATOM  C    C    GLU A  439  .  57.056  70.804   4.503  1.00 34.53  .    1   3500
439 .
ATOM  O    O    GLU A  439  .  57.770  71.133   3.570  1.00 31.42  .    1   3501
439 .
ATOM  C    CB   GLU A  439  .  57.829  68.975   5.934  1.00 30.65  .    1   3502
439 .
ATOM  C    CG   GLU A  439  .  58.622  68.261   7.006  1.00 27.61  .    1   3503
439 .
ATOM  C    CD   GLU A  439  .  58.471  66.745   6.839  1.00 27.93  .    1   3504
439 .
ATOM  O    OE1  GLU A  439  .  57.646  66.364   5.955  1.00 21.84  .    1   3505
439 .
ATOM  O    OE2  GLU A  439  .  59.236  66.053   7.629  1.00 27.09  .    1   3506
440 .
ATOM  N    N    TYR A  440  .  55.688  70.638   4.466  1.00 35.71  .    1   3507
440 .
ATOM  C    CA   TYR A  440  .  55.091  70.868   3.130  1.00 35.89  .    1   3508
440 .
ATOM  C    C    TYR A  440  .  55.476  72.311   2.816  1.00 35.31  .    1   3509
440 .
ATOM  O    O    TYR A  440  .  56.094  72.465   1.809  1.00 32.16  .    1   3510
440 .
ATOM  C    CB   TYR A  440  .  53.597  70.648   3.002  1.00 35.71  .    1   3511
440 .
ATOM  C    CG   TYR A  440  .  53.294  69.180   2.887  1.00 36.43  .    1   3512
440 .
ATOM  C    CD1  TYR A  440  .  54.307  68.251   3.191  1.00 37.87  .    1   3513
440 .
ATOM  C    CD2  TYR A  440  .  52.062  68.696   2.515  1.00 34.97  .    1   3514
440 .
ATOM  C    CE1  TYR A  440  .  54.014  66.922   3.089  1.00 39.36  .    1   3515
440 .
ATOM  C    CE2  TYR A  440  .  51.820  67.367   2.425  1.00 36.41  .    1   3516
440 .
ATOM  C    CZ   TYR A  440  .  52.785  66.441   2.714  1.00 37.99  .    1   3517
440 .
ATOM  O    OH   TYR A  440  .  52.665  65.087   2.657  1.00 36.72  .    1   3518
441 .
ATOM  N    N    ALA A  441  .  55.215  73.182   3.800  1.00 35.53  .    1   3519
441 .
ATOM  C    CA   ALA A  441  .  55.441  74.600   3.498  1.00 34.08  .    1   3520
441 .
ATOM  C    C    ALA A  441  .  56.923  74.950   3.589  1.00 34.18  .    1   3521
441 .
ATOM  O    O    ALA A  441  .  57.193  76.147   3.757  1.00 36.18  .    1   3522
441 .
ATOM  C    CB   ALA A  441  .  54.549  75.438   4.389  1.00 33.24  .    1   3523
442 .
ATOM  N    N    ASP A  442  .  57.834  74.013   3.735  1.00 33.28  .    1   3524
442 .
ATOM  C    CA   ASP A  442  .  59.262  74.246   3.941  1.00 33.61  .    1   3525
442 .
ATOM  C    C    ASP A  442  .  59.677  75.195   5.058  1.00 34.09  .    1   3526
442 .
ATOM  O    O    ASP A  442  .  60.652  75.979   4.895  1.00 31.64  .    1   3527
442 .
ATOM  C    CB   ASP A  442  .  59.749  74.820   2.617  1.00 33.18  .    1   3528
442 .
ATOM  C    CG   ASP A  442  .  61.160  74.999   2.189  1.00 33.93  .    1   3529
442 .
ATOM  O    OD1  ASP A  442  .  62.183  75.000   2.884  1.00 35.98  .    1   3530
442 .
ATOM  O    OD2  ASP A  442  .  61.263  75.258   0.969  1.00 35.90  .    1   3531
443 .
ATOM  N    N    VAL A  443  .  58.955  75.303   6.184  1.00 32.51  .    1   3532
443 .
ATOM  C    CA   VAL A  443  .  59.516  76.188   7.230  1.00 30.37  .    1   3533
443 .
ATOM  C    C    VAL A  443  .  60.044  75.433   8.433  1.00 29.72  .    1   3534
443 .
ATOM  O    O    VAL A  443  .  60.103  74.206   8.512  1.00 28.70  .    1   3535
443 .
ATOM  C    CB   VAL A  443  .  58.541  77.314   7.638  1.00 28.32  .    1   3536
443 .
ATOM  C    CG1  VAL A  443  .  58.478  78.277   6.452  1.00 27.90  .    1   3537
443 .
ATOM  C    CG2  VAL A  443  .  57.197  76.793   8.064  1.00 24.50  .    1   3538
444 .
ATOM  N    N    ARG A  444  .  60.374  76.193   9.488  1.00 28.57  .    1   3539
444 .
ATOM  C    CA   ARG A  444  .  60.931  75.612  10.700  1.00 28.81  .    1   3540
444 .
ATOM  C    C    ARG A  444  .  60.072  75.999  11.911  1.00 29.69  .    1   3541
444 .
ATOM  O    O    ARG A  444  .  60.482  75.881  13.045  1.00 27.93  .    1   3542
444 .
ATOM  C    CB   ARG A  444  .  62.382  76.051  10.804  1.00 27.46  .    1   3543
444 .
ATOM  C    CG   ARG A  444  .  63.257  75.562   9.632  1.00 27.19  .    1   3544
444 .
ATOM  C    CD   ARG A  444  .  64.647  76.180   9.677  1.00 27.71  .    1   3545
444 .
ATOM  N    NE   ARG A  444  .  65.458  75.648  10.769  1.00 28.58  .    1   3546
444 .
ATOM  C    CZ   ARG A  444  .  66.628  76.149  11.153  1.00 28.23  .    1   3547
444 .
ATOM  N    NH1  ARG A  444  .  67.217  77.211  10.578  1.00 28.46  .    1   3548
444 .
ATOM  N    NH2  ARG A  444  .  67.294  75.606  12.118  1.00 22.66  .    1   3549
445 .
ATOM  N    N    VAL A  445  .  58.832  76.391  11.654  1.00 30.56  .    1   3550
445 .
ATOM  C    CA   VAL A  445  .  57.870  76.795  12.647  1.00 31.45  .    1   3551
445 .
ATOM  C    C    VAL A  445  .  56.801  75.686  12.746  1.00 32.89  .    1   3552
445 .
ATOM  O    O    VAL A  445  .  56.216  75.288  11.729  1.00 33.61  .    1   3553
445 .
ATOM  C    CB   VAL A  445  .  57.195  78.140  12.292  1.00 33.49  .    1   3554
445 .
ATOM  C    CG1  VAL A  445  .  58.218  79.257  12.051  1.00 36.65  .    1   3555
445 .
ATOM  C    CG2  VAL A  445  .  56.471  78.083  10.975  1.00 36.32  .    1   3556
446 .
ATOM  N    N    LEU A  446  .  56.558  75.167  13.938  1.00 30.31  .    1   3557
446 .
ATOM  C    CA   LEU A  446  .  55.530  74.133  14.082  1.00 28.58  .    1   3558
446 .
ATOM  C    C    LEU A  446  .  54.411  74.705  14.922  1.00 29.75  .    1   3559
446 .
ATOM  O    O    LEU A  446  .  54.614  75.169  16.079  1.00 29.42  .    1   3560
446 .
ATOM  C    CB   LEU A  446  .  56.189  72.915  14.806  1.00 27.56  .    1   3561
446 .
ATOM  C    CG   LEU A  446  .  55.352  71.655  14.831  1.00 27.08  .    1   3562
446 .
ATOM  C    CD1  LEU A  446  .  55.010  71.182  13.417  1.00 25.47  .    1   3563
446 .
ATOM  C    CD2  LEU A  446  .  56.103  70.567  15.560  1.00 28.22  .    1   3564
447 .
ATOM  N    N    HIS A  447  .  53.212  74.590  14.399  1.00 30.45  .    1   3565
447 .
ATOM  C    CA   HIS A  447  .  52.015  75.183  14.981  1.00 31.56  .    1   3566
447 .
ATOM  C    C    HIS A  447  .  51.067  74.095  15.495  1.00 28.01  .    1   3567
447 .
ATOM  O    O    HIS A  447  .  50.500  73.418  14.688  1.00 28.66  .    1   3568
447 .
ATOM  C    CB   HIS A  447  .  51.312  75.941  13.865  1.00 34.20  .    1   3569
447 .
ATOM  C    CG   HIS A  447  .  51.953  77.134  13.268  1.00 35.59  .    1   3570
447 .
ATOM  N    ND1  HIS A  447  .  52.487  77.080  11.966  1.00 38.77  .    1   3571
447 .
ATOM  C    CD2  HIS A  447  .  52.082  78.421  13.645  1.00 36.27  .    1   3572
447 .
ATOM  C    CE1  HIS A  447  .  52.886  78.277  11.598  1.00 36.20  .    1   3573
447 .
ATOM  N    NE2  HIS A  447  .  52.681  79.124  12.623  1.00 35.24  .    1   3574
448 .
ATOM  N    N    LEU A  448  .  50.918  73.903  16.760  1.00 28.22  .    1   3575
448 .
ATOM  C    CA   LEU A  448  .  50.128  72.761  17.306  1.00 28.29  .    1   3576
448 .
ATOM  C    C    LEU A  448  .  49.209  73.354  18.376  1.00 30.42  .    1   3577
448 .
ATOM  O    O    LEU A  448  .  48.764  72.657  19.303  1.00 30.90  .    1   3578
448 .
ATOM  C    CB   LEU A  448  .  51.061  71.716  17.882  1.00 27.57  .    1   3579
448 .
ATOM  C    CG   LEU A  448  .  51.815  70.837  16.840  1.00 26.43  .    1   3580
448 .
ATOM  C    CD1  LEU A  448  .  52.997  70.170  17.550  1.00 29.10  .    1   3581
448 .
ATOM  C    CD2  LEU A  448  .  50.863  69.797  16.324  1.00 27.76  .    1   3582
449 .
ATOM  N    N    ALA A  449  .  48.845  74.640  18.111  1.00 29.20  .    1   3583
449 .
ATOM  C    CA   ALA A  449  .  47.891  75.257  19.062  1.00 29.84  .    1   3584
449 .
ATOM  C    C    ALA A  449  .  46.493  74.648  18.928  1.00 26.88  .    1   3585
449 .
ATOM  O    O    ALA A  449  .  46.070  74.293  17.824  1.00 27.82  .    1   3586
449 .
ATOM  C    CB   ALA A  449  .  47.807  76.756  18.780  1.00 30.75  .    1   3587
450 .
ATOM  N    N    HIS A  450  .  45.676  74.666  19.959  1.00 30.02  .    1   3588
450 .
ATOM  C    CA   HIS A  450  .  44.279  74.239  19.948  1.00 30.29  .    1   3589
450 .
ATOM  C    C    HIS A  450  .  44.091  72.872  19.331  1.00 31.24  .    1   3590
450 .
ATOM  O    O    HIS A  450  .  43.136  72.646  18.570  1.00 30.50  .    1   3591
450 .
ATOM  C    CB   HIS A  450  .  43.449  75.264  19.138  1.00 35.54  .    1   3592
450 .
ATOM  C    CG   HIS A  450  .  43.424  76.605  19.808  1.00 35.74  .    1   3593
450 .
ATOM  N    ND1  HIS A  450  .  42.564  76.868  20.848  1.00 36.51  .    1   3594
450 .
ATOM  C    CD2  HIS A  450  .  44.164  77.717  19.631  1.00 37.28  .    1   3595
450 .
ATOM  C    CE1  HIS A  450  .  42.741  78.124  21.268  1.00 36.89  .    1   3596
450 .
ATOM  N    NE2  HIS A  450  .  43.747  78.625  20.577  1.00 38.49  .    1   3597
451 .
ATOM  N    N    LYS A  451  .  45.010  71.896  19.665  1.00 30.80  .    1   3598
451 .
ATOM  C    CA   LYS A  451  .  44.790  70.600  18.976  1.00 29.30  .    1   3599
451 .
ATOM  C    C    LYS A  451  .  44.298  69.553  19.942  1.00 28.61  .    1   3600
451 .
ATOM  O    O    LYS A  451  .  44.295  68.342  19.650  1.00 27.92  .    1   3601
451 .
ATOM  C    CB   LYS A  451  .  46.095  70.174  18.290  1.00 32.35  .    1   3602
451 .
ATOM  C    CG   LYS A  451  .  46.401  71.070  17.113  1.00 35.51  .    1   3603
451 .
ATOM  C    CD   LYS A  451  .  45.455  70.912  15.945  1.00 37.65  .    1   3604
451 .
ATOM  C    CE   LYS A  451  .  45.788  72.017  14.876  1.00 41.34  .    1   3605
451 .
ATOM  N    NZ   LYS A  451  .  47.279  71.915  14.628  1.00 42.54  .    1   3606
452 .
ATOM  N    N    ASP A  452  .  44.008  69.980  21.156  1.00 25.83  .    1   3607
452 .
ATOM  C    CA   ASP A  452  .  43.717  69.135  22.279  1.00 27.21  .    1   3608
452 .
ATOM  C    C    ASP A  452  .  44.792  68.041  22.406  1.00 26.87  .    1   3609
452 .
ATOM  O    O    ASP A  452  .  44.448  66.927  22.798  1.00 26.68  .    1   3610
452 .
ATOM  C    CB   ASP A  452  .  42.289  68.494  22.145  1.00 25.94  .    1   3611
452 .
ATOM  C    CG   ASP A  452  .  41.885  67.870  23.464  1.00 28.38  .    1   3612
452 .
ATOM  O    OD1  ASP A  452  .  41.984  68.537  24.543  1.00 26.54  .    1   3613
452 .
ATOM  O    OD2  ASP A  452  .  41.400  66.707  23.540  1.00 27.88  .    1   3614
453 .
ATOM  N    N    LEU A  453  .  46.063  68.379  22.309  1.00 25.39  .    1   3615
453 .
ATOM  C    CA   LEU A  453  .  47.181  67.472  22.647  1.00 23.81  .    1   3616
453 .
ATOM  C    C    LEU A  453  .  47.278  67.100  24.120  1.00 23.96  .    1   3617
453 .
ATOM  O    O    LEU A  453  .  47.219  67.955  25.026  1.00 21.54  .    1   3618
453 .
ATOM  C    CB   LEU A  453  .  48.489  68.187  22.226  1.00 24.59  .    1   3619
453 .
ATOM  C    CG   LEU A  453  .  48.604  68.576  20.732  1.00 27.58  .    1   3620
453 .
ATOM  C    CD1  LEU A  453  .  50.028  68.993  20.358  1.00 26.54  .    1   3621
453 .
ATOM  C    CD2  LEU A  453  .  48.221  67.434  19.778  1.00 23.87  .    1   3622
454 .
ATOM  N    N    THR A  454  .  47.497  65.785  24.399  1.00 23.13  .    1   3623
454 .
ATOM  C    CA   THR A  454  .  47.623  65.353  25.775  1.00 20.62  .    1   3624
454 .
ATOM  C    C    THR A  454  .  49.054  64.774  25.922  1.00 22.99  .    1   3625
454 .
ATOM  O    O    THR A  454  .  49.468  64.580  27.060  1.00 22.52  .    1   3626
454 .
ATOM  C    CB   THR A  454  .  46.559  64.289  26.123  1.00 22.00  .    1   3627
454 .
ATOM  O    OG1  THR A  454  .  46.573  63.283  25.090  1.00 21.83  .    1   3628
454 .
ATOM  C    CG2  THR A  454  .  45.130  64.808  26.238  1.00 20.22  .    1   3629
455 .
ATOM  N    N    VAL A  455  .  49.735  64.543  24.788  1.00 21.40  .    1   3630
455 .
ATOM  C    CA   VAL A  455  .  51.153  64.064  24.947  1.00 23.74  .    1   3631
455 .
ATOM  C    C    VAL A  455  .  51.953  64.522  23.765  1.00 22.67  .    1   3632
455 .
ATOM  O    O    VAL A  455  .  51.291  64.864  22.753  1.00 24.65  .    1   3633
455 .
ATOM  C    CB   VAL A  455  .  51.114  62.532  25.169  1.00 23.84  .    1   3634
455 .
ATOM  C    CG1  VAL A  455  .  50.966  61.763  23.841  1.00 23.28  .    1   3635
455 .
ATOM  C    CG2  VAL A  455  .  52.381  62.038  25.856  1.00 27.42  .    1   3636
456 .
ATOM  N    N    LEU A  456  .  53.279  64.649  23.801  1.00 22.13  .    1   3637
456 .
ATOM  C    CA   LEU A  456  .  54.062  64.910  22.592  1.00 22.26  .    1   3638
456 .
ATOM  C    C    LEU A  456  .  54.744  63.675  22.023  1.00 21.12  .    1   3639
456 .
ATOM  O    O    LEU A  456  .  55.248  62.861  22.794  1.00 23.05  .    1   3640
456 .
ATOM  C    CB   LEU A  456  .  55.153  65.948  23.007  1.00 22.05  .    1   3641
456 .
ATOM  C    CG   LEU A  456  .  54.703  67.321  23.530  1.00 22.91  .    1   3642
456 .
ATOM  C    CD1  LEU A  456  .  55.926  68.200  23.853  1.00 22.67  .    1   3643
456 .
ATOM  C    CD2  LEU A  456  .  53.837  68.030  22.529  1.00 25.41  .    1   3644
457 .
ATOM  N    N    CYS A  457  .  54.842  63.450  20.756  1.00 19.89  .    1   3645
457 .
ATOM  C    CA   CYS A  457  .  55.465  62.192  20.216  1.00 23.39  .    1   3646
457 .
ATOM  C    C    CYS A  457  .  56.414  62.636  19.151  1.00 21.84  .    1   3647
457 .
ATOM  O    O    CYS A  457  .  56.369  63.841  18.840  1.00 24.91  .    1   3648
457 .
ATOM  C    CB   CYS A  457  .  54.380  61.335  19.506  1.00 24.18  .    1   3649
457 .
ATOM  S    SG   CYS A  457  .  53.203  60.833  20.810  1.00 27.84  .    1   3650
458 .
ATOM  N    N    HIS A  458  .  57.207  61.812  18.535  1.00 23.30  .    1   3651
458 .
ATOM  C    CA   HIS A  458  .  58.076  62.065  17.435  1.00 23.52  .    1   3652
458 .
ATOM  C    C    HIS A  458  .  59.039  63.274  17.679  1.00 23.54  .    1   3653
458 .
ATOM  O    O    HIS A  458  .  59.417  63.921  16.672  1.00 23.55  .    1   3654
458 .
ATOM  C    CB   HIS A  458  .  57.400  62.324  16.084  1.00 23.78  .    1   3655
458 .
ATOM  C    CG   HIS A  458  .  56.453  61.217  15.712  1.00 25.36  .    1   3656
458 .
ATOM  N    ND1  HIS A  458  .  56.812  59.926  15.611  1.00 26.50  .    1   3657
458 .
ATOM  C    CD2  HIS A  458  .  55.125  61.267  15.434  1.00 25.01  .    1   3658
458 .
ATOM  C    CE1  HIS A  458  .  55.765  59.137  15.284  1.00 26.20  .    1   3659
458 .
ATOM  N    NE2  HIS A  458  .  54.709  59.977  15.137  1.00 22.32  .    1   3660
459 .
ATOM  N    N    LEU A  459  .  59.417  63.556  18.897  1.00 22.40  .    1   3661
459 .
ATOM  C    CA   LEU A  459  .  60.162  64.835  19.066  1.00 24.43  .    1   3662
459 .
ATOM  C    C    LEU A  459  .  61.522  64.830  18.406  1.00 28.54  .    1   3663
459 .
ATOM  O    O    LEU A  459  .  62.122  65.879  18.143  1.00 31.86  .    1   3664
459 .
ATOM  C    CB   LEU A  459  .  60.260  65.126  20.534  1.00 24.93  .    1   3665
459 .
ATOM  C    CG   LEU A  459  .  58.945  65.551  21.220  1.00 27.78  .    1   3666
459 .
ATOM  C    CD1  LEU A  459  .  59.149  65.636  22.697  1.00 22.70  .    1   3667
459 .
ATOM  C    CD2  LEU A  459  .  58.459  66.879  20.587  1.00 28.29  .    1   3668
460 .
ATOM  N    N    GLU A  460  .  62.086  63.618  18.110  1.00 28.63  .    1   3669
460 .
ATOM  C    CA   GLU A  460  .  63.387  63.578  17.513  1.00 30.59  .    1   3670
460 .
ATOM  C    C    GLU A  460  .  63.248  64.020  16.054  1.00 32.30  .    1   3671
460 .
ATOM  O    O    GLU A  460  .  64.303  64.320  15.506  1.00 33.36  .    1   3672
460 .
ATOM  C    CB   GLU A  460  .  64.059  62.203  17.670  1.00 32.80  .    1   3673
460 .
ATOM  C    CG   GLU A  460  .  63.428  61.194  16.684  1.00 33.04  .    1   3674
460 .
ATOM  C    CD   GLU A  460  .  62.085  60.696  17.222  1.00 33.40  .    1   3675
460 .
ATOM  O    OE1  GLU A  460  .  61.556  60.930  18.336  1.00 33.88  .    1   3676
460 .
ATOM  O    OE2  GLU A  460  .  61.556  59.991  16.372  1.00 32.26  .    1   3677
461 .
ATOM  N    N    GLN A  461  .  62.044  64.171  15.487  1.00 26.77  .    1   3678
461 .
ATOM  C    CA   GLN A  461  .  61.920  64.591  14.121  1.00 31.66  .    1   3679
461 .
ATOM  C    C    GLN A  461  .  61.898  66.123  14.071  1.00 30.71  .    1   3680
461 .
ATOM  O    O    GLN A  461  .  61.805  66.688  12.988  1.00 30.09  .    1   3681
461 .
ATOM  C    CB   GLN A  461  .  60.620  64.058  13.421  1.00 35.02  .    1   3682
461 .
ATOM  C    CG   GLN A  461  .  60.450  62.546  13.647  1.00 38.92  .    1   3683
461 .
ATOM  C    CD   GLN A  461  .  61.496  61.744  12.903  1.00 42.67  .    1   3684
461 .
ATOM  O    OE1  GLN A  461  .  61.917  62.244  11.861  1.00 46.53  .    1   3685
461 .
ATOM  N    NE2  GLN A  461  .  62.000  60.569  13.257  1.00 41.42  .    1   3686
462 .
ATOM  N    N    LEU A  462  .  61.951  66.781  15.253  1.00 27.83  .    1   3687
462 .
ATOM  C    CA   LEU A  462  .  61.917  68.205  15.311  1.00 28.53  .    1   3688
462 .
ATOM  C    C    LEU A  462  .  63.254  68.894  15.562  1.00 28.85  .    1   3689
462 .
ATOM  O    O    LEU A  462  .  63.268  70.014  16.123  1.00 30.57  .    1   3690
462 .
ATOM  C    CB   LEU A  462  .  60.909  68.632  16.422  1.00 26.74  .    1   3691
462 .
ATOM  C    CG   LEU A  462  .  59.549  67.896  16.341  1.00 24.31  .    1   3692
462 .
ATOM  C    CD1  LEU A  462  .  58.571  68.521  17.308  1.00 22.48  .    1   3693
462 .
ATOM  C    CD2  LEU A  462  .  59.063  68.069  14.891  1.00 25.13  .    1   3694
463 .
ATOM  N    N    LEU A  463  .  64.349  68.300  15.159  1.00 26.17  .    1   3695
463 .
ATOM  C    CA   LEU A  463  .  65.673  68.888  15.418  1.00 27.11  .    1   3696
463 .
ATOM  C    C    LEU A  463  .  65.866  70.257  14.771  1.00 25.73  .    1   3697
463 .
ATOM  O    O    LEU A  463  .  66.651  71.042  15.333  1.00 26.38  .    1   3698
463 .
ATOM  C    CB   LEU A  463  .  66.805  68.002  14.892  1.00 29.63  .    1   3699
463 .
ATOM  C    CG   LEU A  463  .  68.264  68.482  14.981  1.00 30.71  .    1   3700
463 .
ATOM  C    CD1  LEU A  463  .  68.848  68.476  16.358  1.00 31.79  .    1   3701
463 .
ATOM  C    CD2  LEU A  463  .  69.064  67.430  14.166  1.00 34.77  .    1   3702
464 .
ATOM  N    N    LEU A  464  .  65.232  70.633  13.704  1.00 24.06  .    1   3703
464 .
ATOM  C    CA   LEU A  464  .  65.515  71.893  13.023  1.00 24.46  .    1   3704
464 .
ATOM  C    C    LEU A  464  .  64.474  72.910  13.425  1.00 24.47  .    1   3705
464 .
ATOM  O    O    LEU A  464  .  64.675  74.088  13.084  1.00 24.66  .    1   3706
464 .
ATOM  C    CB   LEU A  464  .  65.472  71.665  11.512  1.00 25.13  .    1   3707
464 .
ATOM  C    CG   LEU A  464  .  66.330  70.481  10.956  1.00 26.83  .    1   3708
464 .
ATOM  C    CD1  LEU A  464  .  66.130  70.470   9.471  1.00 26.32  .    1   3709
464 .
ATOM  C    CD2  LEU A  464  .  67.818  70.866  11.273  1.00 25.44  .    1   3710
465 .
ATOM  N    N    VAL A  465  .  63.473  72.509  14.240  1.00 25.65  .    1   3711
465 .
ATOM  C    CA   VAL A  465  .  62.388  73.488  14.509  1.00 22.85  .    1   3712
465 .
ATOM  C    C    VAL A  465  .  62.874  74.670  15.318  1.00 25.74  .    1   3713
465 .
ATOM  O    O    VAL A  465  .  63.612  74.481  16.300  1.00 27.56  .    1   3714
465 .
ATOM  C    CB   VAL A  465  .  61.163  72.847  15.172  1.00 24.08  .    1   3715
465 .
ATOM  C    CG1  VAL A  465  .  60.108  73.876  15.610  1.00 24.77  .    1   3716
465 .
ATOM  C    CG2  VAL A  465  .  60.469  71.840  14.230  1.00 21.42  .    1   3717
466 .
ATOM  N    N    THR A  466  .  62.476  75.896  14.945  1.00 25.21  .    1   3718
466 .
ATOM  C    CA   THR A  466  .  63.022  77.070  15.665  1.00 26.53  .    1   3719
466 .
ATOM  C    C    THR A  466  .  61.888  77.706  16.485  1.00 26.53  .    1   3720
466 .
ATOM  O    O    THR A  466  .  62.158  78.362  17.441  1.00 27.20  .    1   3721
466 .
ATOM  C    CB   THR A  466  .  63.585  78.153  14.731  1.00 27.27  .    1   3722
466 .
ATOM  O    OG1  THR A  466  .  62.544  78.532  13.819  1.00 28.59  .    1   3723
466 .
ATOM  C    CG2  THR A  466  .  64.746  77.630  13.843  1.00 29.06  .    1   3724
467 .
ATOM  N    N    HIS A  467  .  60.612  77.456  16.132  1.00 26.39  .    1   3725
467 .
ATOM  C    CA   HIS A  467  .  59.500  78.063  16.828  1.00 30.33  .    1   3726
467 .
ATOM  C    C    HIS A  467  .  58.421  76.945  16.973  1.00 29.15  .    1   3727
467 .
ATOM  O    O    HIS A  467  .  58.039  76.325  15.969  1.00 30.08  .    1   3728
467 .
ATOM  C    CB   HIS A  467  .  58.976  79.228  15.967  1.00 32.15  .    1   3729
467 .
ATOM  C    CG   HIS A  467  .  59.937  80.398  15.916  1.00 33.91  .    1   3730
467 .
ATOM  N    ND1  HIS A  467  .  59.774  81.550  16.662  1.00 35.13  .    1   3731
467 .
ATOM  C    CD2  HIS A  467  .  61.065  80.566  15.163  1.00 35.08  .    1   3732
467 .
ATOM  C    CE1  HIS A  467  .  60.787  82.376  16.403  1.00 35.92  .    1   3733
467 .
ATOM  N    NE2  HIS A  467  .  61.613  81.800  15.513  1.00 36.75  .    1   3734
468 .
ATOM  N    N    LEU A  468  .  57.952  76.828  18.194  1.00 27.61  .    1   3735
468 .
ATOM  C    CA   LEU A  468  .  57.015  75.738  18.492  1.00 29.15  .    1   3736
468 .
ATOM  C    C    LEU A  468  .  55.828  76.383  19.229  1.00 29.39  .    1   3737
468 .
ATOM  O    O    LEU A  468  .  56.021  76.894  20.324  1.00 30.93  .    1   3738
468 .
ATOM  C    CB   LEU A  468  .  57.701  74.684  19.339  1.00 26.30  .    1   3739
468 .
ATOM  C    CG   LEU A  468  .  56.877  73.464  19.796  1.00 26.88  .    1   3740
468 .
ATOM  C    CD1  LEU A  468  .  56.264  72.700  18.617  1.00 26.66  .    1   3741
468 .
ATOM  C    CD2  LEU A  468  .  57.699  72.600  20.699  1.00 23.32  .    1   3742
469 .
ATOM  N    N    ASP A  469  .  54.654  76.322  18.607  1.00 29.30  .    1   3743
469 .
ATOM  C    CA   ASP A  469  .  53.484  76.738  19.396  1.00 30.16  .    1   3744
469 .
ATOM  C    C    ASP A  469  .  52.719  75.512  19.937  1.00 26.07  .    1   3745
469 .
ATOM  O    O    ASP A  469  .  52.068  74.832  19.179  1.00 23.08  .    1   3746
469 .
ATOM  C    CB   ASP A  469  .  52.571  77.555  18.482  1.00 30.56  .    1   3747
469 .
ATOM  C    CG   ASP A  469  .  51.409  78.219  19.203  1.00 30.44  .    1   3748
469 .
ATOM  O    OD1  ASP A  469  .  51.230  78.010  20.400  1.00 31.56  .    1   3749
469 .
ATOM  O    OD2  ASP A  469  .  50.753  79.014  18.505  1.00 31.73  .    1   3750
470 .
ATOM  N    N    LEU A  470  .  52.705  75.376  21.246  1.00 26.37  .    1   3751
470 .
ATOM  C    CA   LEU A  470  .  51.990  74.247  21.880  1.00 26.62  .    1   3752
470 .
ATOM  C    C    LEU A  470  .  50.825  74.813  22.722  1.00 26.22  .    1   3753
470 .
ATOM  O    O    LEU A  470  .  50.410  74.107  23.644  1.00 28.01  .    1   3754
470 .
ATOM  C    CB   LEU A  470  .  52.928  73.525  22.829  1.00 25.11  .    1   3755
470 .
ATOM  C    CG   LEU A  470  .  54.122  72.747  22.270  1.00 25.67  .    1   3756
470 .
ATOM  C    CD1  LEU A  470  .  54.825  72.047  23.409  1.00 22.10  .    1   3757
470 .
ATOM  C    CD2  LEU A  470  .  53.569  71.744  21.231  1.00 24.75  .    1   3758
471 .
ATOM  N    N    SER A  471  .  50.390  76.040  22.418  1.00 26.35  .    1   3759
471 .
ATOM  C    CA   SER A  471  .  49.581  76.746  23.421  1.00 27.12  .    1   3760
471 .
ATOM  C    C    SER A  471  .  48.157  76.213  23.410  1.00 28.00  .    1   3761
471 .
ATOM  O    O    SER A  471  .  47.706  75.701  22.410  1.00 29.31  .    1   3762
471 .
ATOM  C    CB   SER A  471  .  49.707  78.252  23.246  1.00 29.64  .    1   3763
471 .
ATOM  O    OG   SER A  471  .  49.135  78.639  21.987  1.00 33.43  .    1   3764
472 .
ATOM  N    N    HIS A  472  .  47.383  76.316  24.488  1.00 29.17  .    1   3765
472 .
ATOM  C    CA   HIS A  472  .  45.985  75.862  24.440  1.00 30.55  .    1   3766
472 .
ATOM  C    C    HIS A  472  .  45.850  74.358  24.152  1.00 27.58  .    1   3767
472 .
ATOM  O    O    HIS A  472  .  45.151  73.995  23.199  1.00 27.57  .    1   3768
472 .
ATOM  C    CB   HIS A  472  .  45.147  76.637  23.394  1.00 31.05  .    1   3769
472 .
ATOM  C    CG   HIS A  472  .  45.193  78.116  23.740  1.00 33.99  .    1   3770
472 .
ATOM  N    ND1  HIS A  472  .  44.480  78.701  24.742  1.00 33.00  .    1   3771
472 .
ATOM  C    CD2  HIS A  472  .  45.924  79.104  23.141  1.00 35.47  .    1   3772
472 .
ATOM  C    CE1  HIS A  472  .  44.751  80.009  24.799  1.00 36.10  .    1   3773
472 .
ATOM  N    NE2  HIS A  472  .  45.625  80.262  23.831  1.00 36.17  .    1   3774
473 .
ATOM  N    N    ASN A  473  .  46.456  73.565  25.030  1.00 27.74  .    1   3775
473 .
ATOM  C    CA   ASN A  473  .  46.263  72.088  24.864  1.00 28.78  .    1   3776
473 .
ATOM  C    C    ASN A  473  .  46.030  71.497  26.240  1.00 28.32  .    1   3777
473 .
ATOM  O    O    ASN A  473  .  45.714  72.333  27.119  1.00 27.67  .    1   3778
473 .
ATOM  C    CB   ASN A  473  .  47.476  71.454  24.178  1.00 23.24  .    1   3779
473 .
ATOM  C    CG   ASN A  473  .  47.433  71.695  22.696  1.00 23.90  .    1   3780
473 .
ATOM  O    OD1  ASN A  473  .  46.587  71.187  21.971  1.00 25.96  .    1   3781
473 .
ATOM  N    ND2  ASN A  473  .  48.321  72.511  22.118  1.00 22.51  .    1   3782
474 .
ATOM  N    N    ARG A  474  .  46.204  70.164  26.407  1.00 26.61  .    1   3783
474 .
ATOM  C    CA   ARG A  474  .  46.103  69.599  27.751  1.00 26.92  .    1   3784
474 .
ATOM  C    C    ARG A  474  .  47.378  68.866  28.149  1.00 28.20  .    1   3785
474 .
ATOM  O    O    ARG A  474  .  47.335  67.844  28.842  1.00 25.87  .    1   3786
474 .
ATOM  C    CB   ARG A  474  .  44.908  68.657  27.954  1.00 26.03  .    1   3787
474 .
ATOM  C    CG   ARG A  474  .  43.574  69.308  27.724  1.00 30.03  .    1   3788
474 .
ATOM  C    CD   ARG A  474  .  42.376  68.392  28.129  1.00 26.50  .    1   3789
474 .
ATOM  N    NE   ARG A  474  .  42.123  67.499  26.973  1.00 29.08  .    1   3790
474 .
ATOM  C    CZ   ARG A  474  .  41.661  66.258  27.196  1.00 32.01  .    1   3791
474 .
ATOM  N    NH1  ARG A  474  .  41.439  65.868  28.442  1.00 33.31  .    1   3792
474 .
ATOM  N    NH2  ARG A  474  .  41.374  65.408  26.227  1.00 30.97  .    1   3793
475 .
ATOM  N    N    LEU A  475  .  48.541  69.476  27.840  1.00 26.85  .    1   3794
475 .
ATOM  C    CA   LEU A  475  .  49.790  68.809  28.222  1.00 27.30  .    1   3795
475 .
ATOM  C    C    LEU A  475  .  49.999  68.968  29.722  1.00 26.87  .    1   3796
475 .
ATOM  O    O    LEU A  475  .  49.722  70.051  30.315  1.00 26.84  .    1   3797
475 .
ATOM  C    CB   LEU A  475  .  50.934  69.516  27.449  1.00 27.63  .    1   3798
475 .
ATOM  C    CG   LEU A  475  .  50.932  69.287  25.929  1.00 26.30  .    1   3799
475 .
ATOM  C    CD1  LEU A  475  .  52.050  70.044  25.258  1.00 25.17  .    1   3800
475 .
ATOM  C    CD2  LEU A  475  .  50.971  67.783  25.596  1.00 26.72  .    1   3801
476 .
ATOM  N    N    ARG A  476  .  50.593  67.975  30.332  1.00 26.80  .    1   3802
476 .
ATOM  C    CA   ARG A  476  .  50.841  67.955  31.778  1.00 29.73  .    1   3803
476 .
ATOM  C    C    ARG A  476  .  52.334  68.049  32.031  1.00 29.83  .    1   3804
476 .
ATOM  O    O    ARG A  476  .  52.739  68.299  33.143  1.00 29.37  .    1   3805
476 .
ATOM  C    CB   ARG A  476  .  50.288  66.620  32.385  1.00 33.05  .    1   3806
476 .
ATOM  C    CG   ARG A  476  .  48.781  66.492  32.158  1.00 38.32  .    1   3807
476 .
ATOM  C    CD   ARG A  476  .  47.943  66.248  33.395  1.00 44.81  .    1   3808
476 .
ATOM  N    NE   ARG A  476  .  48.528  65.487  34.477  1.00 50.45  .    1   3809
476 .
ATOM  C    CZ   ARG A  476  .  47.955  64.940  35.546  1.00 52.74  .    1   3810
476 .
ATOM  N    NH1  ARG A  476  .  48.709  64.259  36.425  1.00 55.05  .    1   3811
476 .
ATOM  N    NH2  ARG A  476  .  46.667  65.114  35.853  1.00 52.79  .    1   3812
477 .
ATOM  N    N    ALA A  477  .  53.187  67.717  31.042  1.00 32.48  .    1   3813
477 .
ATOM  C    CA   ALA A  477  .  54.639  67.850  31.217  1.00 32.95  .    1   3814
477 .
ATOM  C    C    ALA A  477  .  55.352  68.186  29.911  1.00 32.18  .    1   3815
477 .
ATOM  O    O    ALA A  477  .  54.909  67.856  28.803  1.00 31.51  .    1   3816
477 .
ATOM  C    CB   ALA A  477  .  55.180  66.551  31.874  1.00 33.32  .    1   3817
478 .
ATOM  N    N    LEU A  478  .  56.492  68.880  29.935  1.00 32.76  .    1   3818
478 .
ATOM  C    CA   LEU A  478  .  57.378  68.978  28.761  1.00 30.82  .    1   3819
478 .
ATOM  C    C    LEU A  478  .  58.443  67.920  28.951  1.00 30.58  .    1   3820
478 .
ATOM  O    O    LEU A  478  .  59.166  68.083  29.930  1.00 31.58  .    1   3821
478 .
ATOM  C    CB   LEU A  478  .  57.975  70.404  28.709  1.00 31.40  .    1   3822
478 .
ATOM  C    CG   LEU A  478  .  56.977  71.575  28.595  1.00 32.33  .    1   3823
478 .
ATOM  C    CD1  LEU A  478  .  57.735  72.916  28.591  1.00 30.73  .    1   3824
478 .
ATOM  C    CD2  LEU A  478  .  56.123  71.478  27.316  1.00 34.04  .    1   3825
479 .
ATOM  N    N    PRO A  479  .  58.441  66.757  28.301  1.00 29.89  .    1   3826
479 .
ATOM  C    CA   PRO A  479  .  59.188  65.588  28.687  1.00 29.26  .    1   3827
479 .
ATOM  C    C    PRO A  479  .  60.685  65.712  28.275  1.00 31.18  .    1   3828
479 .
ATOM  O    O    PRO A  479  .  61.038  66.607  27.531  1.00 29.48  .    1   3829
479 .
ATOM  C    CB   PRO A  479  .  58.604  64.436  27.868  1.00 27.61  .    1   3830
479 .
ATOM  C    CG   PRO A  479  .  58.219  65.167  26.626  1.00 29.62  .    1   3831
479 .
ATOM  C    CD   PRO A  479  .  57.662  66.517  27.087  1.00 30.96  .    1   3832
480 .
ATOM  N    N    PRO A  480  .  61.495  64.833  28.826  1.00 31.20  .    1   3833
480 .
ATOM  C    CA   PRO A  480  .  62.943  64.945  28.628  1.00 33.22  .    1   3834
480 .
ATOM  C    C    PRO A  480  .  63.284  64.730  27.160  1.00 31.60  .    1   3835
480 .
ATOM  O    O    PRO A  480  .  64.299  65.254  26.696  1.00 32.60  .    1   3836
480 .
ATOM  C    CB   PRO A  480  .  63.492  63.873  29.539  1.00 34.38  .    1   3837
480 .
ATOM  C    CG   PRO A  480  .  62.487  63.791  30.661  1.00 33.47  .    1   3838
480 .
ATOM  C    CD   PRO A  480  .  61.134  63.992  30.002  1.00 30.84  .    1   3839
481 .
ATOM  N    N    ALA A  481  .  62.457  64.087  26.333  1.00 27.96  .    1   3840
481 .
ATOM  C    CA   ALA A  481  .  62.728  63.897  24.924  1.00 25.16  .    1   3841
481 .
ATOM  C    C    ALA A  481  .  62.715  65.220  24.162  1.00 26.83  .    1   3842
481 .
ATOM  O    O    ALA A  481  .  63.127  65.330  22.997  1.00 25.49  .    1   3843
481 .
ATOM  C    CB   ALA A  481  .  61.701  62.925  24.323  1.00 26.63  .    1   3844
482 .
ATOM  N    N    LEU A  482  .  62.244  66.306  24.786  1.00 25.13  .    1   3845
482 .
ATOM  C    CA   LEU A  482  .  62.297  67.622  24.191  1.00 26.88  .    1   3846
482 .
ATOM  C    C    LEU A  482  .  63.746  68.080  23.976  1.00 26.07  .    1   3847
482 .
ATOM  O    O    LEU A  482  .  64.013  68.983  23.193  1.00 25.45  .    1   3848
482 .
ATOM  C    CB   LEU A  482  .  61.523  68.648  25.032  1.00 28.05  .    1   3849
482 .
ATOM  C    CG   LEU A  482  .  61.080  69.947  24.331  1.00 31.52  .    1   3850
482 .
ATOM  C    CD1  LEU A  482  .  59.936  69.784  23.326  1.00 27.78  .    1   3851
482 .
ATOM  C    CD2  LEU A  482  .  60.525  70.842  25.477  1.00 34.22  .    1   3852
483 .
ATOM  N    N    ALA A  483  .  64.716  67.386  24.530  1.00 26.96  .    1   3853
483 .
ATOM  C    CA   ALA A  483  .  66.133  67.646  24.382  1.00 28.97  .    1   3854
483 .
ATOM  C    C    ALA A  483  .  66.641  67.460  22.949  1.00 30.00  .    1   3855
483 .
ATOM  O    O    ALA A  483  .  67.682  68.041  22.602  1.00 29.63  .    1   3856
483 .
ATOM  C    CB   ALA A  483  .  66.924  66.697  25.298  1.00 30.21  .    1   3857
484 .
ATOM  N    N    ALA A  484  .  65.947  66.690  22.102  1.00 26.15  .    1   3858
484 .
ATOM  C    CA   ALA A  484  .  66.241  66.719  20.694  1.00 24.40  .    1   3859
484 .
ATOM  C    C    ALA A  484  .  66.072  68.059  20.025  1.00 23.28  .    1   3860
484 .
ATOM  O    O    ALA A  484  .  66.502  68.221  18.878  1.00 24.31  .    1   3861
484 .
ATOM  C    CB   ALA A  484  .  65.341  65.673  19.998  1.00 27.29  .    1   3862
485 .
ATOM  N    N    LEU A  485  .  65.290  69.001  20.537  1.00 23.70  .    1   3863
485 .
ATOM  C    CA   LEU A  485  .  64.964  70.228  19.865  1.00 24.43  .    1   3864
485 .
ATOM  C    C    LEU A  485  .  66.103  71.238  19.964  1.00 25.98  .    1   3865
485 .
ATOM  O    O    LEU A  485  .  66.119  72.248  20.685  1.00 27.63  .    1   3866
485 .
ATOM  C    CB   LEU A  485  .  63.664  70.862  20.392  1.00 26.33  .    1   3867
485 .
ATOM  C    CG   LEU A  485  .  62.464  70.258  19.625  1.00 27.02  .    1   3868
485 .
ATOM  C    CD1  LEU A  485  .  62.198  68.844  20.107  1.00 26.50  .    1   3869
485 .
ATOM  C    CD2  LEU A  485  .  61.249  71.158  19.802  1.00 28.73  .    1   3870
486 .
ATOM  N    N    ARG A  486  .  67.113  70.914  19.201  1.00 26.57  .    1   3871
486 .
ATOM  C    CA   ARG A  486  .  68.374  71.665  19.220  1.00 30.37  .    1   3872
486 .
ATOM  C    C    ARG A  486  .  68.315  73.013  18.567  1.00 27.51  .    1   3873
486 .
ATOM  O    O    ARG A  486  .  69.251  73.782  18.852  1.00 27.20  .    1   3874
486 .
ATOM  C    CB   ARG A  486  .  69.468  70.798  18.527  1.00 31.87  .    1   3875
486 .
ATOM  C    CG   ARG A  486  .  69.774  69.672  19.519  1.00 34.95  .    1   3876
486 .
ATOM  C    CD   ARG A  486  .  71.297  69.721  19.729  1.00 40.26  .    1   3877
486 .
ATOM  N    NE   ARG A  486  .  71.457  69.709  21.176  1.00 41.48  .    1   3878
486 .
ATOM  C    CZ   ARG A  486  .  72.404  70.376  21.823  1.00 40.88  .    1   3879
486 .
ATOM  N    NH1  ARG A  486  .  73.320  71.110  21.196  1.00 40.96  .    1   3880
486 .
ATOM  N    NH2  ARG A  486  .  72.281  70.196  23.129  1.00 39.67  .    1   3881
487 .
ATOM  N    N    CYS A  487  .  67.377  73.336  17.705  1.00 26.17  .    1   3882
487 .
ATOM  C    CA   CYS A  487  .  67.338  74.706  17.190  1.00 26.81  .    1   3883
487 .
ATOM  C    C    CYS A  487  .  66.295  75.601  17.867  1.00 26.70  .    1   3884
487 .
ATOM  O    O    CYS A  487  .  66.045  76.637  17.217  1.00 23.46  .    1   3885
487 .
ATOM  C    CB   CYS A  487  .  67.126  74.671  15.669  1.00 26.32  .    1   3886
487 .
ATOM  S    SG   CYS A  487  .  68.439  73.698  14.828  1.00 24.71  .    1   3887
488 .
ATOM  N    N    LEU A  488  .  65.572  75.050  18.862  1.00 24.29  .    1   3888
488 .
ATOM  C    CA   LEU A  488  .  64.355  75.762  19.301  1.00 26.13  .    1   3889
488 .
ATOM  C    C    LEU A  488  .  64.715  77.092  19.980  1.00 26.77  .    1   3890
488 .
ATOM  O    O    LEU A  488  .  65.495  77.043  20.956  1.00 25.57  .    1   3891
488 .
ATOM  C    CB   LEU A  488  .  63.625  74.917  20.358  1.00 24.16  .    1   3892
488 .
ATOM  C    CG   LEU A  488  .  62.297  75.501  20.885  1.00 28.07  .    1   3893
488 .
ATOM  C    CD1  LEU A  488  .  61.320  75.702  19.753  1.00 28.06  .    1   3894
488 .
ATOM  C    CD2  LEU A  488  .  61.729  74.538  21.936  1.00 27.54  .    1   3895
489 .
ATOM  N    N    GLU A  489  .  64.160  78.153  19.459  1.00 26.81  .    1   3896
489 .
ATOM  C    CA   GLU A  489  .  64.390  79.462  20.059  1.00 31.40  .    1   3897
489 .
ATOM  C    C    GLU A  489  .  63.211  79.964  20.914  1.00 31.68  .    1   3898
489 .
ATOM  O    O    GLU A  489  .  63.527  80.620  21.901  1.00 29.82  .    1   3899
489 .
ATOM  C    CB   GLU A  489  .  64.645  80.554  18.996  1.00 35.06  .    1   3900
489 .
ATOM  C    CG   GLU A  489  .  65.791  80.092  18.107  1.00 41.00  .    1   3901
489 .
ATOM  C    CD   GLU A  489  .  66.331  81.129  17.183  1.00 44.02  .    1   3902
489 .
ATOM  O    OE1  GLU A  489  .  65.580  82.048  16.793  1.00 46.32  .    1   3903
489 .
ATOM  O    OE2  GLU A  489  .  67.529  80.955  16.852  1.00 48.72  .    1   3904
490 .
ATOM  N    N    VAL A  490  .  61.995  79.683  20.432  1.00 31.46  .    1   3905
490 .
ATOM  C    CA   VAL A  490  .  60.797  80.220  21.046  1.00 29.90  .    1   3906
490 .
ATOM  C    C    VAL A  490  .  59.803  79.063  21.288  1.00 29.24  .    1   3907
490 .
ATOM  O    O    VAL A  490  .  59.385  78.464  20.283  1.00 28.76  .    1   3908
490 .
ATOM  C    CB   VAL A  490  .  60.079  81.243  20.144  1.00 31.25  .    1   3909
490 .
ATOM  C    CG1  VAL A  490  .  58.893  81.925  20.864  1.00 31.37  .    1   3910
490 .
ATOM  C    CG2  VAL A  490  .  61.078  82.331  19.706  1.00 32.31  .    1   3911
491 .
ATOM  N    N    LEU A  491  .  59.522  78.817  22.549  1.00 26.55  .    1   3912
491 .
ATOM  C    CA   LEU A  491  .  58.500  77.832  22.907  1.00 29.03  .    1   3913
491 .
ATOM  C    C    LEU A  491  .  57.317  78.481  23.629  1.00 30.71  .    1   3914
491 .
ATOM  O    O    LEU A  491  .  57.426  79.023  24.736  1.00 32.54  .    1   3915
491 .
ATOM  C    CB   LEU A  491  .  59.134  76.807  23.865  1.00 28.21  .    1   3916
491 .
ATOM  C    CG   LEU A  491  .  58.198  75.661  24.354  1.00 30.14  .    1   3917
491 .
ATOM  C    CD1  LEU A  491  .  57.531  74.969  23.193  1.00 29.34  .    1   3918
491 .
ATOM  C    CD2  LEU A  491  .  59.074  74.645  25.126  1.00 30.74  .    1   3919
492 .
ATOM  N    N    GLN A  492  .  56.204  78.537  22.941  1.00 30.53  .    1   3920
492 .
ATOM  C    CA   GLN A  492  .  54.957  79.046  23.436  1.00 29.83  .    1   3921
492 .
ATOM  C    C    GLN A  492  .  54.163  77.830  23.943  1.00 29.28  .    1   3922
492 .
ATOM  O    O    GLN A  492  .  53.671  77.135  23.110  1.00 29.36  .    1   3923
492 .
ATOM  C    CB   GLN A  492  .  54.249  79.727  22.256  1.00 29.90  .    1   3924
492 .
ATOM  C    CG   GLN A  492  .  52.797  80.148  22.409  1.00 32.30  .    1   3925
492 .
ATOM  C    CD   GLN A  492  .  52.469  80.882  23.689  1.00 33.55  .    1   3926
492 .
ATOM  O    OE1  GLN A  492  .  52.659  80.506  24.836  1.00 32.48  .    1   3927
492 .
ATOM  N    NE2  GLN A  492  .  51.954  82.119  23.511  1.00 35.86  .    1   3928
493 .
ATOM  N    N    ALA A  493  .  54.132  77.607  25.249  1.00 30.90  .    1   3929
493 .
ATOM  C    CA   ALA A  493  .  53.426  76.477  25.857  1.00 30.66  .    1   3930
493 .
ATOM  C    C    ALA A  493  .  52.442  76.987  26.924  1.00 30.15  .    1   3931
493 .
ATOM  O    O    ALA A  493  .  52.085  76.315  27.881  1.00 31.19  .    1   3932
493 .
ATOM  C    CB   ALA A  493  .  54.457  75.536  26.456  1.00 28.38  .    1   3933
494 .
ATOM  N    N    SER A  494  .  51.997  78.234  26.807  1.00 31.69  .    1   3934
494 .
ATOM  C    CA   SER A  494  .  50.992  78.798  27.726  1.00 31.38  .    1   3935
494 .
ATOM  C    C    SER A  494  .  49.647  78.040  27.583  1.00 30.69  .    1   3936
494 .
ATOM  O    O    SER A  494  .  49.292  77.461  26.580  1.00 29.36  .    1   3937
494 .
ATOM  C    CB   SER A  494  .  50.754  80.265  27.333  1.00 29.44  .    1   3938
494 .
ATOM  O    OG   SER A  494  .  51.937  81.039  27.404  1.00 29.86  .    1   3939
495 .
ATOM  N    N    ASP A  495  .  48.811  78.081  28.604  1.00 32.43  .    1   3940
495 .
ATOM  C    CA   ASP A  495  .  47.437  77.542  28.499  1.00 32.91  .    1   3941
495 .
ATOM  C    C    ASP A  495  .  47.448  76.040  28.211  1.00 30.07  .    1   3942
495 .
ATOM  O    O    ASP A  495  .  46.859  75.556  27.252  1.00 30.88  .    1   3943
495 .
ATOM  C    CB   ASP A  495  .  46.631  78.239  27.442  1.00 33.32  .    1   3944
495 .
ATOM  C    CG   ASP A  495  .  46.483  79.743  27.753  1.00 39.29  .    1   3945
495 .
ATOM  O    OD1  ASP A  495  .  45.789  80.033  28.759  1.00 40.95  .    1   3946
495 .
ATOM  O    OD2  ASP A  495  .  47.009  80.536  26.973  1.00 35.54  .    1   3947
496 .
ATOM  N    N    ASN A  496  .  48.075  75.327  29.111  1.00 31.02  .    1   3948
496 .
ATOM  C    CA   ASN A  496  .  48.055  73.847  29.121  1.00 30.59  .    1   3949
496 .
ATOM  C    C    ASN A  496  .  47.918  73.417  30.571  1.00 31.73  .    1   3950
496 .
ATOM  O    O    ASN A  496  .  47.533  74.294  31.344  1.00 31.61  .    1   3951
496 .
ATOM  C    CB   ASN A  496  .  49.382  73.322  28.612  1.00 27.54  .    1   3952
496 .
ATOM  C    CG   ASN A  496  .  49.544  73.277  27.140  1.00 23.68  .    1   3953
496 .
ATOM  O    OD1  ASN A  496  .  49.047  72.294  26.648  1.00 25.04  .    1   3954
496 .
ATOM  N    ND2  ASN A  496  .  50.186  74.172  26.377  1.00 23.07  .    1   3955
497 .
ATOM  N    N    ALA A  497  .  48.261  72.200  30.971  1.00 32.23  .    1   3956
497 .
ATOM  C    CA   ALA A  497  .  48.117  71.797  32.375  1.00 34.57  .    1   3957
497 .
ATOM  C    C    ALA A  497  .  49.503  71.427  32.902  1.00 33.57  .    1   3958
497 .
ATOM  O    O    ALA A  497  .  49.718  70.399  33.565  1.00 34.10  .    1   3959
497 .
ATOM  C    CB   ALA A  497  .  47.161  70.584  32.531  1.00 35.40  .    1   3960
498 .
ATOM  N    N    LEU A  498  .  50.506  72.223  32.482  1.00 33.97  .    1   3961
498 .
ATOM  C    CA   LEU A  498  .  51.892  71.755  32.762  1.00 34.73  .    1   3962
498 .
ATOM  C    C    LEU A  498  .  52.183  71.742  34.250  1.00 35.14  .    1   3963
498 .
ATOM  O    O    LEU A  498  .  52.033  72.758  34.936  1.00 35.37  .    1   3964
498 .
ATOM  C    CB   LEU A  498  .  52.864  72.642  31.977  1.00 33.19  .    1   3965
498 .
ATOM  C    CG   LEU A  498  .  52.854  72.508  30.474  1.00 32.94  .    1   3966
498 .
ATOM  C    CD1  LEU A  498  .  53.788  73.520  29.756  1.00 30.74  .    1   3967
498 .
ATOM  C    CD2  LEU A  498  .  53.172  71.075  30.087  1.00 26.53  .    1   3968
499 .
ATOM  N    N    GLU A  499  .  52.732  70.666  34.820  1.00 38.83  .    1   3969
499 .
ATOM  C    CA   GLU A  499  .  53.250  70.730  36.183  1.00 41.47  .    1   3970
499 .
ATOM  C    C    GLU A  499  .  54.713  70.319  36.287  1.00 43.02  .    1   3971
499 .
ATOM  O    O    GLU A  499  .  55.231  70.202  37.405  1.00 43.28  .    1   3972
499 .
ATOM  C    CB   GLU A  499  .  52.391  69.876  37.122  1.00 45.86  .    1   3973
499 .
ATOM  C    CG   GLU A  499  .  52.283  68.416  36.796  1.00 50.38  .    1   3974
499 .
ATOM  C    CD   GLU A  499  .  51.343  67.674  37.740  1.00 53.76  .    1   3975
499 .
ATOM  O    OE1  GLU A  499  .  50.115  67.831  37.581  1.00 54.55  .    1   3976
499 .
ATOM  O    OE2  GLU A  499  .  51.816  66.927  38.636  1.00 57.20  .    1   3977
500 .
ATOM  N    N    ASN A  500  .  55.348  70.093  35.144  1.00 41.47  .    1   3978
500 .
ATOM  C    CA   ASN A  500  .  56.743  69.660  35.095  1.00 42.69  .    1   3979
500 .
ATOM  C    C    ASN A  500  .  57.311  70.159  33.755  1.00 42.16  .    1   3980
500 .
ATOM  O    O    ASN A  500  .  56.658  70.109  32.695  1.00 39.30  .    1   3981
500 .
ATOM  C    CB   ASN A  500  .  56.837  68.159  35.246  1.00 45.59  .    1   3982
500 .
ATOM  C    CG   ASN A  500  .  58.196  67.526  35.156  1.00 46.94  .    1   3983
500 .
ATOM  O    OD1  ASN A  500  .  59.011  67.804  34.289  1.00 48.55  .    1   3984
500 .
ATOM  N    ND2  ASN A  500  .  58.512  66.550  35.995  1.00 50.03  .    1   3985
501 .
ATOM  N    N    VAL A  501  .  58.503  70.753  33.866  1.00 40.55  .    1   3986
501 .
ATOM  C    CA   VAL A  501  .  59.119  71.344  32.697  1.00 40.18  .    1   3987
501 .
ATOM  C    C    VAL A  501  .  60.581  70.918  32.562  1.00 39.92  .    1   3988
501 .
ATOM  O    O    VAL A  501  .  61.370  71.708  32.015  1.00 39.50  .    1   3989
501 .
ATOM  C    CB   VAL A  501  .  58.955  72.868  32.630  1.00 41.39  .    1   3990
501 .
ATOM  C    CG1  VAL A  501  .  57.505  73.277  32.406  1.00 41.01  .    1   3991
501 .
ATOM  C    CG2  VAL A  501  .  59.470  73.584  33.872  1.00 41.68  .    1   3992
502 .
ATOM  N    N    ASP A  502  .  60.847  69.667  32.896  1.00 39.00  .    1   3993
502 .
ATOM  C    CA   ASP A  502  .  62.218  69.155  32.918  1.00 41.68  .    1   3994
502 .
ATOM  C    C    ASP A  502  .  62.925  69.052  31.574  1.00 40.55  .    1   3995
502 .
ATOM  O    O    ASP A  502  .  64.134  69.319  31.534  1.00 38.16  .    1   3996
502 .
ATOM  C    CB   ASP A  502  .  62.267  67.731  33.500  1.00 43.56  .    1   3997
502 .
ATOM  C    CG   ASP A  502  .  61.845  67.792  34.964  1.00 46.02  .    1   3998
502 .
ATOM  O    OD1  ASP A  502  .  61.785  68.959  35.415  1.00 46.40  .    1   3999
502 .
ATOM  O    OD2  ASP A  502  .  61.578  66.710  35.529  1.00 46.57  .    1   4000
503 .
ATOM  N    N    GLY A  503  .  62.166  68.703  30.512  1.00 38.67  .    1   4001
503 .
ATOM  C    CA   GLY A  503  .  62.807  68.599  29.200  1.00 36.29  .    1   4002
503 .
ATOM  C    C    GLY A  503  .  63.187  69.867  28.496  1.00 36.63  .    1   4003
503 .
ATOM  O    O    GLY A  503  .  63.640  69.871  27.322  1.00 34.64  .    1   4004
504 .
ATOM  N    N    VAL A  504  .  62.950  71.036  29.117  1.00 34.95  .    1   4005
504 .
ATOM  C    CA   VAL A  504  .  63.474  72.295  28.613  1.00 35.49  .    1   4006
504 .
ATOM  C    C    VAL A  504  .  64.958  72.428  28.929  1.00 35.57  .    1   4007
504 .
ATOM  O    O    VAL A  504  .  65.746  73.252  28.392  1.00 33.48  .    1   4008
504 .
ATOM  C    CB   VAL A  504  .  62.638  73.460  29.212  1.00 38.45  .    1   4009
504 .
ATOM  C    CG1  VAL A  504  .  63.428  74.674  29.548  1.00 37.73  .    1   4010
504 .
ATOM  C    CG2  VAL A  504  .  61.466  73.838  28.305  1.00 38.03  .    1   4011
505 .
ATOM  N    N    ALA A  505  .  65.421  71.620  29.863  1.00 36.33  .    1   4012
505 .
ATOM  C    CA   ALA A  505  .  66.818  71.615  30.237  1.00 37.34  .    1   4013
505 .
ATOM  C    C    ALA A  505  .  67.632  71.157  29.018  1.00 38.70  .    1   4014
505 .
ATOM  O    O    ALA A  505  .  67.225  70.396  28.115  1.00 40.70  .    1   4015
505 .
ATOM  C    CB   ALA A  505  .  67.110  70.772  31.486  1.00 38.74  .    1   4016
506 .
ATOM  N    N    ASN A  506  .  68.849  71.664  29.046  1.00 35.72  .    1   4017
506 .
ATOM  C    CA   ASN A  506  .  69.857  71.487  28.042  1.00 35.21  .    1   4018
506 .
ATOM  C    C    ASN A  506  .  69.412  71.957  26.682  1.00 31.37  .    1   4019
506 .
ATOM  O    O    ASN A  506  .  69.975  71.422  25.722  1.00 35.11  .    1   4020
506 .
ATOM  C    CB   ASN A  506  .  70.309  69.998  28.035  1.00 36.17  .    1   4021
506 .
ATOM  C    CG   ASN A  506  .  70.629  69.594  29.478  1.00 38.46  .    1   4022
506 .
ATOM  O    OD1  ASN A  506  .  71.434  70.220  30.206  1.00 37.04  .    1   4023
506 .
ATOM  N    ND2  ASN A  506  .  69.981  68.518  29.875  1.00 37.89  .    1   4024
507 .
ATOM  N    N    LEU A  507  .  68.391  72.756  26.495  1.00 29.37  .    1   4025
507 .
ATOM  C    CA   LEU A  507  .  68.086  73.290  25.173  1.00 28.69  .    1   4026
507 .
ATOM  C    C    LEU A  507  .  69.018  74.468  24.850  1.00 29.97  .    1   4027
507 .
ATOM  O    O    LEU A  507  .  68.962  75.491  25.534  1.00 29.50  .    1   4028
507 .
ATOM  C    CB   LEU A  507  .  66.609  73.789  25.183  1.00 27.10  .    1   4029
507 .
ATOM  C    CG   LEU A  507  .  65.591  72.649  24.987  1.00 30.83  .    1   4030
507 .
ATOM  C    CD1  LEU A  507  .  64.184  73.189  24.761  1.00 31.12  .    1   4031
507 .
ATOM  C    CD2  LEU A  507  .  65.965  71.724  23.837  1.00 30.54  .    1   4032
508 .
ATOM  N    N    PRO A  508  .  69.891  74.324  23.866  1.00 29.95  .    1   4033
508 .
ATOM  C    CA   PRO A  508  .  70.963  75.304  23.646  1.00 29.38  .    1   4034
508 .
ATOM  C    C    PRO A  508  .  70.516  76.605  23.045  1.00 29.89  .    1   4035
508 .
ATOM  O    O    PRO A  508  .  71.241  77.606  23.243  1.00 28.51  .    1   4036
508 .
ATOM  C    CB   PRO A  508  .  71.918  74.509  22.733  1.00 28.52  .    1   4037
508 .
ATOM  C    CG   PRO A  508  .  70.971  73.707  21.884  1.00 30.39  .    1   4038
508 .
ATOM  C    CD   PRO A  508  .  69.937  73.226  22.894  1.00 30.53  .    1   4039
509 .
ATOM  N    N    ARG A  509  .  69.406  76.724  22.305  1.00 27.38  .    1   4040
509 .
ATOM  C    CA   ARG A  509  .  69.125  78.032  21.696  1.00 30.43  .    1   4041
509 .
ATOM  C    C    ARG A  509  .  67.849  78.673  22.259  1.00 31.17  .    1   4042
509 .
ATOM  O    O    ARG A  509  .  67.460  79.687  21.646  1.00 27.85  .    1   4043
509 .
ATOM  C    CB   ARG A  509  .  68.861  77.997  20.179  1.00 32.10  .    1   4044
509 .
ATOM  C    CG   ARG A  509  .  69.750  76.965  19.507  1.00 35.33  .    1   4045
509 .
ATOM  C    CD   ARG A  509  .  70.986  77.717  19.024  1.00 34.93  .    1   4046
509 .
ATOM  N    NE   ARG A  509  .  70.635  78.905  18.299  1.00 39.48  .    1   4047
509 .
ATOM  C    CZ   ARG A  509  .  71.483  79.925  18.034  1.00 42.45  .    1   4048
509 .
ATOM  N    NH1  ARG A  509  .  72.752  79.848  18.436  1.00 42.78  .    1   4049
509 .
ATOM  N    NH2  ARG A  509  .  71.110  81.024  17.389  1.00 42.19  .    1   4050
510 .
ATOM  N    N    LEU A  510  .  67.196  78.015  23.202  1.00 29.06  .    1   4051
510 .
ATOM  C    CA   LEU A  510  .  65.918  78.551  23.742  1.00 30.10  .    1   4052
510 .
ATOM  C    C    LEU A  510  .  66.119  79.891  24.480  1.00 32.03  .    1   4053
510 .
ATOM  O    O    LEU A  510  .  66.939  79.976  25.409  1.00 31.56  .    1   4054
510 .
ATOM  C    CB   LEU A  510  .  65.402  77.568  24.803  1.00 29.05  .    1   4055
510 .
ATOM  C    CG   LEU A  510  .  64.093  77.893  25.552  1.00 30.04  .    1   4056
510 .
ATOM  C    CD1  LEU A  510  .  62.963  77.994  24.524  1.00 26.37  .    1   4057
510 .
ATOM  C    CD2  LEU A  510  .  63.812  76.839  26.617  1.00 27.41  .    1   4058
511 .
ATOM  N    N    GLN A  511  .  65.552  80.915  23.878  1.00 33.63  .    1   4059
511 .
ATOM  C    CA   GLN A  511  .  65.623  82.287  24.344  1.00 38.02  .    1   4060
511 .
ATOM  C    C    GLN A  511  .  64.339  82.677  25.082  1.00 36.64  .    1   4061
511 .
ATOM  O    O    GLN A  511  .  64.379  83.327  26.114  1.00 38.01  .    1   4062
511 .
ATOM  C    CB   GLN A  511  .  65.746  83.235  23.117  1.00 39.10  .    1   4063
511 .
ATOM  C    CG   GLN A  511  .  67.046  83.054  22.378  1.00 43.40  .    1   4064
511 .
ATOM  C    CD   GLN A  511  .  67.471  84.071  21.366  1.00 44.81  .    1   4065
511 .
ATOM  O    OE1  GLN A  511  .  66.866  84.404  20.343  1.00 49.02  .    1   4066
511 .
ATOM  N    NE2  GLN A  511  .  68.630  84.655  21.577  1.00 46.43  .    1   4067
512 .
ATOM  N    N    GLU A  512  .  63.214  82.295  24.469  1.00 37.16  .    1   4068
512 .
ATOM  C    CA   GLU A  512  .  61.913  82.657  25.007  1.00 39.61  .    1   4069
512 .
ATOM  C    C    GLU A  512  .  61.052  81.474  25.474  1.00 36.86  .    1   4070
512 .
ATOM  O    O    GLU A  512  .  60.697  80.727  24.555  1.00 35.95  .    1   4071
512 .
ATOM  C    CB   GLU A  512  .  61.114  83.376  23.912  1.00 42.16  .    1   4072
512 .
ATOM  C    CG   GLU A  512  .  61.738  84.693  23.519  1.00 48.90  .    1   4073
512 .
ATOM  C    CD   GLU A  512  .  60.812  85.554  22.667  1.00 51.06  .    1   4074
512 .
ATOM  O    OE1  GLU A  512  .  59.603  85.632  23.014  1.00 53.99  .    1   4075
512 .
ATOM  O    OE2  GLU A  512  .  61.352  86.156  21.725  1.00 51.64  .    1   4076
513 .
ATOM  N    N    LEU A  513  .  60.704  81.393  26.736  1.00 31.48  .    1   4077
513 .
ATOM  C    CA   LEU A  513  .  59.836  80.327  27.260  1.00 31.77  .    1   4078
513 .
ATOM  C    C    LEU A  513  .  58.515  80.840  27.820  1.00 33.22  .    1   4079
513 .
ATOM  O    O    LEU A  513  .  58.524  81.488  28.899  1.00 33.67  .    1   4080
513 .
ATOM  C    CB   LEU A  513  .  60.594  79.551  28.373  1.00 29.45  .    1   4081
513 .
ATOM  C    CG   LEU A  513  .  59.926  78.317  28.956  1.00 29.73  .    1   4082
513 .
ATOM  C    CD1  LEU A  513  .  59.409  77.376  27.873  1.00 27.39  .    1   4083
513 .
ATOM  C    CD2  LEU A  513  .  60.844  77.572  29.920  1.00 32.36  .    1   4084
514 .
ATOM  N    N    LEU A  514  .  57.436  80.766  27.051  1.00 32.23  .    1   4085
514 .
ATOM  C    CA   LEU A  514  .  56.145  81.214  27.579  1.00 34.76  .    1   4086
514 .
ATOM  C    C    LEU A  514  .  55.338  80.031  28.156  1.00 36.31  .    1   4087
514 .
ATOM  O    O    LEU A  514  .  54.933  79.042  27.530  1.00 34.85  .    1   4088
514 .
ATOM  C    CB   LEU A  514  .  55.349  81.999  26.554  1.00 34.61  .    1   4089
514 .
ATOM  C    CG   LEU A  514  .  56.145  82.973  25.672  1.00 36.02  .    1   4090
514 .
ATOM  C    CD1  LEU A  514  .  55.236  83.470  24.566  1.00 35.05  .    1   4091
514 .
ATOM  C    CD2  LEU A  514  .  56.694  84.137  26.512  1.00 35.47  .    1   4092
515 .
ATOM  N    N    LEU A  515  .  55.180  80.123  29.487  1.00 35.08  .    1   4093
515 .
ATOM  C    CA   LEU A  515  .  54.451  79.186  30.295  1.00 33.40  .    1   4094
515 .
ATOM  C    C    LEU A  515  .  53.292  79.833  31.081  1.00 36.49  .    1   4095
515 .
ATOM  O    O    LEU A  515  .  53.028  79.455  32.250  1.00 36.99  .    1   4096
515 .
ATOM  C    CB   LEU A  515  .  55.393  78.497  31.265  1.00 31.64  .    1   4097
515 .
ATOM  C    CG   LEU A  515  .  56.624  77.771  30.623  1.00 30.24  .    1   4098
515 .
ATOM  C    CD1  LEU A  515  .  57.649  77.470  31.668  1.00 30.41  .    1   4099
515 .
ATOM  C    CD2  LEU A  515  .  56.079  76.485  29.993  1.00 32.87  .    1   4100
516 .
ATOM  N    N    CYS A  516  .  52.545  80.696  30.392  1.00 36.95  .    1   4101
516 .
ATOM  C    CA   CYS A  516  .  51.451  81.346  31.131  1.00 38.29  .    1   4102
516 .
ATOM  C    C    CYS A  516  .  50.310  80.378  31.424  1.00 37.52  .    1   4103
516 .
ATOM  O    O    CYS A  516  .  50.023  79.567  30.543  1.00 38.68  .    1   4104
516 .
ATOM  C    CB   CYS A  516  .  50.854  82.505  30.298  1.00 36.62  .    1   4105
516 .
ATOM  S    SG   CYS A  516  .  52.150  83.734  29.940  1.00 40.11  .    1   4106
517 .
ATOM  N    N    ASN A  517  .  49.622  80.481  32.559  1.00 37.99  .    1   4107
517 .
ATOM  C    CA   ASN A  517  .  48.347  79.777  32.737  1.00 37.83  .    1   4108
517 .
ATOM  C    C    ASN A  517  .  48.585  78.267  32.569  1.00 37.87  .    1   4109
517 .
ATOM  O    O    ASN A  517  .  48.024  77.615  31.703  1.00 39.18  .    1   4110
517 .
ATOM  C    CB   ASN A  517  .  47.275  80.228  31.763  1.00 38.42  .    1   4111
517 .
ATOM  C    CG   ASN A  517  .  47.021  81.713  31.655  1.00 41.19  .    1   4112
517 .
ATOM  O    OD1  ASN A  517  .  46.585  82.215  30.617  1.00 42.82  .    1   4113
517 .
ATOM  N    ND2  ASN A  517  .  47.226  82.454  32.734  1.00 41.11  .    1   4114
518 .
ATOM  N    N    ASN A  518  .  49.266  77.685  33.520  1.00 36.93  .    1   4115
518 .
ATOM  C    CA   ASN A  518  .  49.697  76.319  33.557  1.00 38.46  .    1   4116
518 .
ATOM  C    C    ASN A  518  .  49.575  75.860  35.008  1.00 38.16  .    1   4117
518 .
ATOM  O    O    ASN A  518  .  48.862  76.586  35.668  1.00 39.91  .    1   4118
518 .
ATOM  C    CB   ASN A  518  .  51.143  76.176  33.032  1.00 36.18  .    1   4119
518 .
ATOM  C    CG   ASN A  518  .  51.139  75.879  31.551  1.00 37.20  .    1   4120
518 .
ATOM  O    OD1  ASN A  518  .  51.505  76.673  30.677  1.00 37.91  .    1   4121
518 .
ATOM  N    ND2  ASN A  518  .  50.697  74.649  31.288  1.00 37.62  .    1   4122
519 .
ATOM  N    N    ARG A  519  .  50.125  74.749  35.450  1.00 38.86  .    1   4123
519 .
ATOM  C    CA   ARG A  519  .  49.966  74.310  36.806  1.00 41.55  .    1   4124
519 .
ATOM  C    C    ARG A  519  .  51.257  74.082  37.568  1.00 41.08  .    1   4125
519 .
ATOM  O    O    ARG A  519  .  51.496  73.130  38.315  1.00 41.51  .    1   4126
519 .
ATOM  C    CB   ARG A  519  .  49.048  73.072  36.833  1.00 45.43  .    1   4127
519 .
ATOM  C    CG   ARG A  519  .  47.656  73.608  36.429  1.00 47.94  .    1   4128
519 .
ATOM  C    CD   ARG A  519  .  46.725  72.442  36.214  1.00 50.10  .    1   4129
519 .
ATOM  N    NE   ARG A  519  .  45.493  72.897  35.561  1.00 51.35  .    1   4130
519 .
ATOM  C    CZ   ARG A  519  .  44.419  72.101  35.652  1.00 52.57  .    1   4131
519 .
ATOM  N    NH1  ARG A  519  .  44.570  70.966  36.333  1.00 52.09  .    1   4132
519 .
ATOM  N    NH2  ARG A  519  .  43.290  72.472  35.077  1.00 51.94  .    1   4133
520 .
ATOM  N    N    LEU A  520  .  52.116  75.074  37.416  1.00 41.62  .    1   4134
520 .
ATOM  C    CA   LEU A  520  .  53.447  75.045  38.035  1.00 44.83  .    1   4135
520 .
ATOM  C    C    LEU A  520  .  53.320  75.452  39.500  1.00 45.98  .    1   4136
520 .
ATOM  O    O    LEU A  520  .  53.254  76.637  39.789  1.00 47.69  .    1   4137
520 .
ATOM  C    CB   LEU A  520  .  54.343  75.990  37.222  1.00 41.48  .    1   4138
520 .
ATOM  C    CG   LEU A  520  .  55.076  75.472  35.980  1.00 41.81  .    1   4139
520 .
ATOM  C    CD1  LEU A  520  .  55.183  73.960  35.952  1.00 39.04  .    1   4140
520 .
ATOM  C    CD2  LEU A  520  .  54.575  76.021  34.658  1.00 39.43  .    1   4141
521 .
ATOM  N    N    GLN A  521  .  53.369  74.543  40.446  1.00 51.75  .    1   4142
521 .
ATOM  C    CA   GLN A  521  .  52.835  74.768  41.785  1.00 55.17  .    1   4143
521 .
ATOM  C    C    GLN A  521  .  53.784  75.498  42.736  1.00 57.32  .    1   4144
521 .
ATOM  O    O    GLN A  521  .  53.419  76.534  43.317  1.00 58.62  .    1   4145
521 .
ATOM  C    CB   GLN A  521  .  52.499  73.415  42.431  1.00 55.39  .    1   4146
521 .
ATOM  C    CG   GLN A  521  .  51.232  73.472  43.267  1.00 58.56  .    1   4147
521 .
ATOM  C    CD   GLN A  521  .  51.266  72.532  44.456  1.00 59.92  .    1   4148
521 .
ATOM  O    OE1  GLN A  521  .  51.100  71.317  44.294  1.00 59.97  .    1   4149
521 .
ATOM  N    NE2  GLN A  521  .  51.457  73.088  45.661  1.00 60.35  .    1   4150
522 .
ATOM  N    N    GLN A  522  .  54.967  74.937  42.918  1.00 58.48  .    1   4151
522 .
ATOM  C    CA   GLN A  522  .  55.885  75.297  43.976  1.00 61.43  .    1   4152
522 .
ATOM  C    C    GLN A  522  .  57.196  75.914  43.552  1.00 62.36  .    1   4153
522 .
ATOM  O    O    GLN A  522  .  58.264  75.649  44.139  1.00 65.68  .    1   4154
522 .
ATOM  C    CB   GLN A  522  .  56.220  74.018  44.783  1.00 62.19  .    1   4155
522 .
ATOM  C    CG   GLN A  522  .  55.182  73.731  45.863  1.00 65.47  .    1   4156
522 .
ATOM  C    CD   GLN A  522  .  55.642  72.568  46.724  1.00 67.05  .    1   4157
522 .
ATOM  O    OE1  GLN A  522  .  56.532  72.752  47.565  1.00 68.51  .    1   4158
522 .
ATOM  N    NE2  GLN A  522  .  55.054  71.392  46.517  1.00 68.34  .    1   4159
523 .
ATOM  N    N    SER A  523  .  57.202  76.802  42.561  1.00 62.93  .    1   4160
523 .
ATOM  C    CA   SER A  523  .  58.535  77.308  42.133  1.00 61.96  .    1   4161
523 .
ATOM  C    C    SER A  523  .  59.320  76.021  41.922  1.00 60.44  .    1   4162
523 .
ATOM  O    O    SER A  523  .  58.611  75.183  41.303  1.00 59.43  .    1   4163
523 .
ATOM  C    CB   SER A  523  .  59.100  78.273  43.141  1.00 62.64  .    1   4164
523 .
ATOM  O    OG   SER A  523  .  60.233  78.929  42.631  1.00 63.92  .    1   4165
524 .
ATOM  N    N    ALA A  524  .  60.540  75.810  42.330  1.00 56.97  .    1   4166
524 .
ATOM  C    CA   ALA A  524  .  61.160  74.493  42.410  1.00 55.83  .    1   4167
524 .
ATOM  C    C    ALA A  524  .  61.043  73.586  41.193  1.00 54.12  .    1   4168
524 .
ATOM  O    O    ALA A  524  .  61.981  72.899  40.770  1.00 54.41  .    1   4169
524 .
ATOM  C    CB   ALA A  524  .  60.640  73.712  43.616  1.00 56.27  .    1   4170
525 .
ATOM  N    N    ALA A  525  .  59.868  73.453  40.617  1.00 50.91  .    1   4171
525 .
ATOM  C    CA   ALA A  525  .  59.612  72.921  39.303  1.00 49.87  .    1   4172
525 .
ATOM  C    C    ALA A  525  .  60.279  73.772  38.225  1.00 49.43  .    1   4173
525 .
ATOM  O    O    ALA A  525  .  60.402  73.348  37.087  1.00 50.71  .    1   4174
525 .
ATOM  C    CB   ALA A  525  .  58.116  72.832  39.045  1.00 46.55  .    1   4175
526 .
ATOM  N    N    ILE A  526  .  60.781  74.939  38.567  1.00 50.83  .    1   4176
526 .
ATOM  C    CA   ILE A  526  .  61.545  75.841  37.744  1.00 50.00  .    1   4177
526 .
ATOM  C    C    ILE A  526  .  63.033  75.594  37.824  1.00 50.01  .    1   4178
526 .
ATOM  O    O    ILE A  526  .  63.729  75.973  36.874  1.00 51.99  .    1   4179
526 .
ATOM  C    CB   ILE A  526  .  61.184  77.294  38.136  1.00 50.08  .    1   4180
526 .
ATOM  C    CG1  ILE A  526  .  59.665  77.455  38.156  1.00 48.68  .    1   4181
526 .
ATOM  C    CG2  ILE A  526  .  61.804  78.353  37.250  1.00 48.66  .    1   4182
526 .
ATOM  C    CD1  ILE A  526  .  58.913  77.074  36.905  1.00 48.26  .    1   4183
527 .
ATOM  N    N    GLN A  527  .  63.536  74.814  38.760  1.00 51.73  .    1   4184
527 .
ATOM  C    CA   GLN A  527  .  64.964  74.575  38.984  1.00 51.88  .    1   4185
527 .
ATOM  C    C    GLN A  527  .  65.773  74.162  37.767  1.00 48.83  .    1   4186
527 .
ATOM  O    O    GLN A  527  .  66.852  74.686  37.546  1.00 48.41  .    1   4187
527 .
ATOM  C    CB   GLN A  527  .  65.228  73.555  40.104  1.00 54.09  .    1   4188
527 .
ATOM  C    CG   GLN A  527  .  66.641  73.395  40.613  1.00 58.26  .    1   4189
527 .
ATOM  C    CD   GLN A  527  .  67.503  74.623  40.868  1.00 60.93  .    1   4190
527 .
ATOM  O    OE1  GLN A  527  .  67.229  75.533  41.651  1.00 60.36  .    1   4191
527 .
ATOM  N    NE2  GLN A  527  .  68.669  74.732  40.203  1.00 61.44  .    1   4192
528 .
ATOM  N    N    PRO A  528  .  65.315  73.222  36.975  1.00 47.76  .    1   4193
528 .
ATOM  C    CA   PRO A  528  .  65.978  72.792  35.765  1.00 47.26  .    1   4194
528 .
ATOM  C    C    PRO A  528  .  66.264  73.872  34.723  1.00 46.31  .    1   4195
528 .
ATOM  O    O    PRO A  528  .  67.220  73.666  33.963  1.00 43.77  .    1   4196
528 .
ATOM  C    CB   PRO A  528  .  65.028  71.742  35.186  1.00 45.88  .    1   4197
528 .
ATOM  C    CG   PRO A  528  .  64.352  71.203  36.415  1.00 46.74  .    1   4198
528 .
ATOM  C    CD   PRO A  528  .  64.037  72.478  37.175  1.00 47.10  .    1   4199
529 .
ATOM  N    N    LEU A  529  .  65.575  75.028  34.730  1.00 44.73  .    1   4200
529 .
ATOM  C    CA   LEU A  529  .  65.843  76.029  33.709  1.00 44.01  .    1   4201
529 .
ATOM  C    C    LEU A  529  .  67.243  76.635  33.914  1.00 43.58  .    1   4202
529 .
ATOM  O    O    LEU A  529  .  67.680  77.458  33.117  1.00 42.87  .    1   4203
529 .
ATOM  C    CB   LEU A  529  .  64.832  77.180  33.652  1.00 42.99  .    1   4204
529 .
ATOM  C    CG   LEU A  529  .  63.345  76.847  33.566  1.00 43.94  .    1   4205
529 .
ATOM  C    CD1  LEU A  529  .  62.500  78.036  33.161  1.00 42.07  .    1   4206
529 .
ATOM  C    CD2  LEU A  529  .  63.065  75.620  32.747  1.00 41.85  .    1   4207
530 .
ATOM  N    N    VAL A  530  .  67.904  76.208  34.970  1.00 42.32  .    1   4208
530 .
ATOM  C    CA   VAL A  530  .  69.220  76.727  35.327  1.00 45.07  .    1   4209
530 .
ATOM  C    C    VAL A  530  .  70.214  76.352  34.213  1.00 45.29  .    1   4210
530 .
ATOM  O    O    VAL A  530  .  71.205  77.011  33.941  1.00 40.77  .    1   4211
530 .
ATOM  C    CB   VAL A  530  .  69.657  76.171  36.682  1.00 43.91  .    1   4212
530 .
ATOM  C    CG1  VAL A  530  .  70.007  74.699  36.565  1.00 44.59  .    1   4213
530 .
ATOM  C    CG2  VAL A  530  .  70.867  76.934  37.192  1.00 44.98  .    1   4214
531 .
ATOM  N    N    SER A  531  .  69.854  75.248  33.528  1.00 45.31  .    1   4215
531 .
ATOM  C    CA   SER A  531  .  70.807  74.691  32.571  1.00 44.60  .    1   4216
531 .
ATOM  C    C    SER A  531  .  70.541  75.202  31.171  1.00 44.74  .    1   4217
531 .
ATOM  O    O    SER A  531  .  71.290  74.859  30.254  1.00 47.19  .    1   4218
531 .
ATOM  C    CB   SER A  531  .  70.747  73.163  32.736  1.00 44.66  .    1   4219
531 .
ATOM  O    OG   SER A  531  .  69.504  72.725  32.243  1.00 44.95  .    1   4220
532 .
ATOM  N    N    CYS A  532  .  69.661  76.170  30.967  1.00 42.95  .    1   4221
532 .
ATOM  C    CA   CYS A  532  .  69.294  76.749  29.695  1.00 43.18  .    1   4222
532 .
ATOM  C    C    CYS A  532  .  70.164  77.954  29.326  1.00 43.18  .    1   4223
532 .
ATOM  O    O    CYS A  532  .  69.807  79.080  29.677  1.00 43.48  .    1   4224
532 .
ATOM  C    CB   CYS A  532  .  67.837  77.282  29.789  1.00 45.09  .    1   4225
532 .
ATOM  S    SG   CYS A  532  .  66.584  75.975  29.997  1.00 49.48  .    1   4226
533 .
ATOM  N    N    PRO A  533  .  71.272  77.735  28.616  1.00 42.49  .    1   4227
533 .
ATOM  C    CA   PRO A  533  .  72.278  78.759  28.417  1.00 40.92  .    1   4228
533 .
ATOM  C    C    PRO A  533  .  71.791  80.033  27.796  1.00 39.65  .    1   4229
533 .
ATOM  O    O    PRO A  533  .  72.473  81.047  28.030  1.00 42.23  .    1   4230
533 .
ATOM  C    CB   PRO A  533  .  73.329  78.118  27.523  1.00 41.81  .    1   4231
533 .
ATOM  C    CG   PRO A  533  .  72.863  76.774  27.162  1.00 41.36  .    1   4232
533 .
ATOM  C    CD   PRO A  533  .  71.569  76.488  27.878  1.00 40.08  .    1   4233
534 .
ATOM  N    N    ARG A  534  .  70.727  80.100  27.023  1.00 36.69  .    1   4234
534 .
ATOM  C    CA   ARG A  534  .  70.314  81.266  26.283  1.00 35.97  .    1   4235
534 .
ATOM  C    C    ARG A  534  .  69.014  81.877  26.756  1.00 33.40  .    1   4236
534 .
ATOM  O    O    ARG A  534  .  68.414  82.724  26.037  1.00 32.31  .    1   4237
534 .
ATOM  C    CB   ARG A  534  .  70.170  80.951  24.784  1.00 38.90  .    1   4238
534 .
ATOM  C    CG   ARG A  534  .  71.381  81.130  23.869  1.00 44.00  .    1   4239
534 .
ATOM  C    CD   ARG A  534  .  72.694  80.771  24.508  1.00 47.72  .    1   4240
534 .
ATOM  N    NE   ARG A  534  .  73.940  81.156  23.819  1.00 51.23  .    1   4241
534 .
ATOM  C    CZ   ARG A  534  .  74.315  80.558  22.682  1.00 53.07  .    1   4242
534 .
ATOM  N    NH1  ARG A  534  .  73.521  79.595  22.167  1.00 55.48  .    1   4243
534 .
ATOM  N    NH2  ARG A  534  .  75.428  80.831  22.054  1.00 52.42  .    1   4244
535 .
ATOM  N    N    LEU A  535  .  68.396  81.319  27.801  1.00 33.74  .    1   4245
535 .
ATOM  C    CA   LEU A  535  .  67.013  81.789  28.115  1.00 35.30  .    1   4246
535 .
ATOM  C    C    LEU A  535  .  67.041  83.264  28.522  1.00 35.40  .    1   4247
535 .
ATOM  O    O    LEU A  535  .  67.689  83.618  29.486  1.00 35.35  .    1   4248
535 .
ATOM  C    CB   LEU A  535  .  66.466  80.951  29.259  1.00 35.91  .    1   4249
535 .
ATOM  C    CG   LEU A  535  .  65.023  81.086  29.749  1.00 33.79  .    1   4250
535 .
ATOM  C    CD1  LEU A  535  .  64.045  81.062  28.591  1.00 33.03  .    1   4251
535 .
ATOM  C    CD2  LEU A  535  .  64.745  79.945  30.739  1.00 34.35  .    1   4252
536 .
ATOM  N    N    VAL A  536  .  66.210  84.093  27.962  1.00 37.72  .    1   4253
536 .
ATOM  C    CA   VAL A  536  .  66.127  85.547  28.222  1.00 38.45  .    1   4254
536 .
ATOM  C    C    VAL A  536  .  64.748  86.039  28.639  1.00 38.43  .    1   4255
536 .
ATOM  O    O    VAL A  536  .  64.620  87.089  29.309  1.00 36.51  .    1   4256
536 .
ATOM  C    CB   VAL A  536  .  66.655  86.154  26.895  1.00 38.29  .    1   4257
536 .
ATOM  C    CG1  VAL A  536  .  65.927  87.303  26.285  1.00 37.65  .    1   4258
536 .
ATOM  C    CG2  VAL A  536  .  68.121  86.494  27.229  1.00 38.37  .    1   4259
537 .
ATOM  N    N    LEU A  537  .  63.694  85.287  28.344  1.00 35.95  .    1   4260
537 .
ATOM  C    CA   LEU A  537  .  62.320  85.658  28.671  1.00 36.90  .    1   4261
537 .
ATOM  C    C    LEU A  537  .  61.502  84.434  29.088  1.00 37.79  .    1   4262
537 .
ATOM  O    O    LEU A  537  .  61.213  83.532  28.273  1.00 38.09  .    1   4263
537 .
ATOM  C    CB   LEU A  537  .  61.602  86.366  27.561  1.00 36.84  .    1   4264
537 .
ATOM  C    CG   LEU A  537  .  60.141  86.771  27.599  1.00 38.46  .    1   4265
537 .
ATOM  C    CD1  LEU A  537  .  59.833  87.879  28.614  1.00 39.40  .    1   4266
537 .
ATOM  C    CD2  LEU A  537  .  59.688  87.268  26.218  1.00 34.22  .    1   4267
538 .
ATOM  N    N    LEU A  538  .  61.281  84.375  30.401  1.00 35.75  .    1   4268
538 .
ATOM  C    CA   LEU A  538  .  60.536  83.381  31.106  1.00 36.06  .    1   4269
538 .
ATOM  C    C    LEU A  538  .  59.213  83.964  31.644  1.00 38.71  .    1   4270
538 .
ATOM  O    O    LEU A  538  .  59.201  84.787  32.579  1.00 38.41  .    1   4271
538 .
ATOM  C    CB   LEU A  538  .  61.342  82.722  32.218  1.00 34.26  .    1   4272
538 .
ATOM  C    CG   LEU A  538  .  60.632  81.773  33.183  1.00 34.88  .    1   4273
538 .
ATOM  C    CD1  LEU A  538  .  59.994  80.572  32.461  1.00 36.01  .    1   4274
538 .
ATOM  C    CD2  LEU A  538  .  61.638  81.177  34.195  1.00 34.82  .    1   4275
539 .
ATOM  N    N    ASN A  539  .  58.108  83.569  30.999  1.00 37.73  .    1   4276
539 .
ATOM  C    CA   ASN A  539  .  56.810  84.057  31.454  1.00 37.88  .    1   4277
539 .
ATOM  C    C    ASN A  539  .  56.051  83.003  32.247  1.00 38.31  .    1   4278
539 .
ATOM  O    O    ASN A  539  .  55.606  82.036  31.602  1.00 38.58  .    1   4279
539 .
ATOM  C    CB   ASN A  539  .  56.000  84.556  30.278  1.00 38.31  .    1   4280
539 .
ATOM  C    CG   ASN A  539  .  54.813  85.440  30.745  1.00 40.47  .    1   4281
539 .
ATOM  O    OD1  ASN A  539  .  54.238  86.089  29.858  1.00 41.92  .    1   4282
539 .
ATOM  N    ND2  ASN A  539  .  54.434  85.345  32.003  1.00 37.81  .    1   4283
540 .
ATOM  N    N    LEU A  540  .  55.926  83.166  33.550  1.00 37.27  .    1   4284
540 .
ATOM  C    CA   LEU A  540  .  55.260  82.272  34.463  1.00 38.61  .    1   4285
540 .
ATOM  C    C    LEU A  540  .  53.920  82.761  35.028  1.00 41.31  .    1   4286
540 .
ATOM  O    O    LEU A  540  .  53.305  82.189  35.947  1.00 40.79  .    1   4287
540 .
ATOM  C    CB   LEU A  540  .  56.213  81.928  35.615  1.00 38.64  .    1   4288
540 .
ATOM  C    CG   LEU A  540  .  57.380  80.981  35.224  1.00 41.79  .    1   4289
540 .
ATOM  C    CD1  LEU A  540  .  58.469  81.010  36.295  1.00 40.67  .    1   4290
540 .
ATOM  C    CD2  LEU A  540  .  56.912  79.514  35.059  1.00 37.67  .    1   4291
541 .
ATOM  N    N    GLN A  541  .  53.326  83.766  34.382  1.00 43.29  .    1   4292
541 .
ATOM  C    CA   GLN A  541  .  52.107  84.367  34.818  1.00 44.02  .    1   4293
541 .
ATOM  C    C    GLN A  541  .  50.950  83.376  34.658  1.00 44.96  .    1   4294
541 .
ATOM  O    O    GLN A  541  .  50.737  82.826  33.573  1.00 41.68  .    1   4295
541 .
ATOM  C    CB   GLN A  541  .  51.774  85.658  34.072  1.00 46.24  .    1   4296
541 .
ATOM  C    CG   GLN A  541  .  52.653  86.820  34.515  1.00 50.35  .    1   4297
541 .
ATOM  C    CD   GLN A  541  .  52.495  88.112  33.772  1.00 51.39  .    1   4298
541 .
ATOM  O    OE1  GLN A  541  .  51.901  88.207  32.701  1.00 54.03  .    1   4299
541 .
ATOM  N    NE2  GLN A  541  .  53.051  89.186  34.321  1.00 52.59  .    1   4300
542 .
ATOM  N    N    GLY A  542  .  50.179  83.302  35.746  1.00 43.23  .    1   4301
542 .
ATOM  C    CA   GLY A  542  .  48.986  82.477  35.753  1.00 43.65  .    1   4302
542 .
ATOM  C    C    GLY A  542  .  49.287  81.164  36.441  1.00 42.76  .    1   4303
542 .
ATOM  O    O    GLY A  542  .  48.430  80.301  36.446  1.00 45.42  .    1   4304
543 .
ATOM  N    N    ASN A  543  .  50.485  80.913  36.923  1.00 43.82  .    1   4305
543 .
ATOM  C    CA   ASN A  543  .  50.761  79.733  37.708  1.00 43.99  .    1   4306
543 .
ATOM  C    C    ASN A  543  .  50.645  80.081  39.199  1.00 46.15  .    1   4307
543 .
ATOM  O    O    ASN A  543  .  50.959  81.186  39.632  1.00 44.10  .    1   4308
543 .
ATOM  C    CB   ASN A  543  .  52.138  79.169  37.354  1.00 44.12  .    1   4309
543 .
ATOM  C    CG   ASN A  543  .  52.219  78.769  35.870  1.00 42.67  .    1   4310
543 .
ATOM  O    OD1  ASN A  543  .  52.530  79.582  34.982  1.00 41.98  .    1   4311
543 .
ATOM  N    ND2  ASN A  543  .  51.890  77.517  35.642  1.00 36.79  .    1   4312
544 .
ATOM  N    N    SER A  544  .  50.321  79.063  40.001  1.00 48.82  .    1   4313
544 .
ATOM  C    CA   SER A  544  .  50.169  79.315  41.429  1.00 52.14  .    1   4314
544 .
ATOM  C    C    SER A  544  .  51.529  79.376  42.112  1.00 53.26  .    1   4315
544 .
ATOM  O    O    SER A  544  .  51.532  79.573  43.338  1.00 54.69  .    1   4316
544 .
ATOM  C    CB   SER A  544  .  49.262  78.308  42.093  1.00 52.36  .    1   4317
544 .
ATOM  O    OG   SER A  544  .  49.992  77.328  42.820  1.00 54.32  .    1   4318
545 .
ATOM  N    N    LEU A  545  .  52.636  79.282  41.356  1.00 52.37  .    1   4319
545 .
ATOM  C    CA   LEU A  545  .  53.921  79.486  42.031  1.00 51.38  .    1   4320
545 .
ATOM  C    C    LEU A  545  .  54.113  80.984  42.195  1.00 51.06  .    1   4321
545 .
ATOM  O    O    LEU A  545  .  54.992  81.419  42.920  1.00 50.96  .    1   4322
545 .
ATOM  C    CB   LEU A  545  .  55.072  78.794  41.323  1.00 51.31  .    1   4323
545 .
ATOM  C    CG   LEU A  545  .  55.773  79.314  40.075  1.00 51.65  .    1   4324
545 .
ATOM  C    CD1  LEU A  545  .  56.183  78.117  39.190  1.00 50.27  .    1   4325
545 .
ATOM  C    CD2  LEU A  545  .  54.955  80.275  39.228  1.00 50.96  .    1   4326
546 .
ATOM  N    N    CYS A  546  .  53.335  81.770  41.465  1.00 51.76  .    1   4327
546 .
ATOM  C    CA   CYS A  546  .  53.368  83.219  41.560  1.00 54.37  .    1   4328
546 .
ATOM  C    C    CYS A  546  .  52.849  83.792  42.879  1.00 57.85  .    1   4329
546 .
ATOM  O    O    CYS A  546  .  53.155  84.952  43.184  1.00 57.87  .    1   4330
546 .
ATOM  C    CB   CYS A  546  .  52.583  83.817  40.368  1.00 50.58  .    1   4331
546 .
ATOM  S    SG   CYS A  546  .  53.319  83.369  38.753  1.00 46.80  .    1   4332
547 .
ATOM  N    N    GLN A  547  .  52.035  83.078  43.659  1.00 61.06  .    1   4333
547 .
ATOM  C    CA   GLN A  547  .  51.610  83.591  44.962  1.00 65.19  .    1   4334
547 .
ATOM  C    C    GLN A  547  .  52.595  83.147  46.054  1.00 67.21  .    1   4335
547 .
ATOM  O    O    GLN A  547  .  52.291  83.260  47.240  1.00 66.88  .    1   4336
547 .
ATOM  C    CB   GLN A  547  .  50.208  83.157  45.355  1.00 65.55  .    1   4337
547 .
ATOM  C    CG   GLN A  547  .  49.137  83.123  44.286  1.00 68.30  .    1   4338
547 .
ATOM  C    CD   GLN A  547  .  48.851  84.491  43.700  1.00 69.68  .    1   4339
547 .
ATOM  O    OE1  GLN A  547  .  49.773  85.116  43.164  1.00 71.01  .    1   4340
547 .
ATOM  N    NE2  GLN A  547  .  47.613  84.971  43.794  1.00 70.28  .    1   4341
548 .
ATOM  N    N    GLU A  548  .  53.765  82.676  45.649  1.00 68.97  .    1   4342
548 .
ATOM  C    CA   GLU A  548  .  54.772  82.195  46.585  1.00 71.93  .    1   4343
548 .
ATOM  C    C    GLU A  548  .  55.374  83.312  47.418  1.00 73.69  .    1   4344
548 .
ATOM  O    O    GLU A  548  .  54.608  83.994  48.128  1.00 73.69  .    1   4345
548 .
ATOM  C    CB   GLU A  548  .  55.800  81.356  45.824  1.00 72.62  .    1   4346
548 .
ATOM  C    CG   GLU A  548  .  56.502  80.338  46.679  1.00 73.08  .    1   4347
548 .
ATOM  C    CD   GLU A  548  .  57.298  79.291  45.936  1.00 72.49  .    1   4348
548 .
ATOM  O    OE1  GLU A  548  .  56.688  78.337  45.424  1.00 71.63  .    1   4349
548 .
ATOM  O    OE2  GLU A  548  .  58.534  79.432  45.896  1.00 72.73  .    1   4350
549 .
ATOM  N    N    GLU A  549  .  56.684  83.549  47.425  1.00 75.30  .    1   4351
549 .
ATOM  C    CA   GLU A  549  .  57.219  84.543  48.388  1.00 75.83  .    1   4352
549 .
ATOM  C    C    GLU A  549  .  56.976  85.955  47.885  1.00 76.00  .    1   4353
549 .
ATOM  O    O    GLU A  549  .  55.894  86.298  47.403  1.00 77.03  .    1   4354
549 .
ATOM  C    CB   GLU A  549  .  58.713  84.321  48.597  1.00 75.83  .    1   4355
549 .
ATOM  C    CG   GLU A  549  .  58.986  82.923  49.119  1.00 77.07  .    1   4356
549 .
ATOM  C    CD   GLU A  549  .  60.452  82.535  48.975  1.00 78.10  .    1   4357
549 .
ATOM  O    OE1  GLU A  549  .  61.303  83.305  49.476  1.00 78.20  .    1   4358
549 .
ATOM  O    OE2  GLU A  549  .  60.661  81.467  48.358  1.00 77.44  .    1   4359
550 .
ATOM  N    N    GLY A  550  .  58.002  86.809  47.872  1.00 75.87  .    1   4360
550 .
ATOM  C    CA   GLY A  550  .  57.938  87.956  46.932  1.00 74.59  .    1   4361
550 .
ATOM  C    C    GLY A  550  .  58.452  87.400  45.603  1.00 74.24  .    1   4362
550 .
ATOM  O    O    GLY A  550  .  59.231  88.068  44.935  1.00 75.16  .    1   4363
551 .
ATOM  N    N    ILE A  551  .  58.193  86.147  45.309  1.00 72.71  .    1   4364
551 .
ATOM  C    CA   ILE A  551  .  58.655  85.299  44.244  1.00 70.73  .    1   4365
551 .
ATOM  C    C    ILE A  551  .  59.628  85.885  43.240  1.00 70.56  .    1   4366
551 .
ATOM  O    O    ILE A  551  .  60.592  85.225  42.860  1.00 70.51  .    1   4367
551 .
ATOM  C    CB   ILE A  551  .  57.437  84.690  43.489  1.00 67.97  .    1   4368
551 .
ATOM  C    CG1  ILE A  551  .  57.872  83.689  42.411  1.00 66.80  .    1   4369
551 .
ATOM  C    CG2  ILE A  551  .  56.578  85.800  42.915  1.00 65.92  .    1   4370
551 .
ATOM  C    CD1  ILE A  551  .  58.305  82.347  42.954  1.00 65.63  .    1   4371
552 .
ATOM  N    N    GLN A  552  .  59.409  87.070  42.723  1.00 70.86  .    1   4372
552 .
ATOM  C    CA   GLN A  552  .  60.285  87.837  41.872  1.00 71.24  .    1   4373
552 .
ATOM  C    C    GLN A  552  .  61.652  88.129  42.470  1.00 71.08  .    1   4374
552 .
ATOM  O    O    GLN A  552  .  62.256  89.161  42.121  1.00 72.79  .    1   4375
552 .
ATOM  C    CB   GLN A  552  .  59.542  89.128  41.509  1.00 71.75  .    1   4376
552 .
ATOM  C    CG   GLN A  552  .  60.057  89.924  40.326  1.00 73.78  .    1   4377
552 .
ATOM  C    CD   GLN A  552  .  59.376  91.277  40.223  1.00 74.85  .    1   4378
552 .
ATOM  O    OE1  GLN A  552  .  59.128  91.951  41.233  1.00 75.35  .    1   4379
552 .
ATOM  N    NE2  GLN A  552  .  59.085  91.721  39.004  1.00 75.61  .    1   4380
553 .
ATOM  N    N    GLU A  553  .  62.201  87.282  43.336  1.00 68.60  .    1   4381
553 .
ATOM  C    CA   GLU A  553  .  63.541  87.462  43.867  1.00 66.26  .    1   4382
553 .
ATOM  C    C    GLU A  553  .  64.165  86.110  44.227  1.00 64.02  .    1   4383
553 .
ATOM  O    O    GLU A  553  .  65.397  85.945  44.106  1.00 63.54  .    1   4384
553 .
ATOM  C    CB   GLU A  553  .  63.587  88.513  44.981  1.00 66.98  .    1   4385
553 .
ATOM  C    CG   GLU A  553  .  63.511  88.133  46.437  1.00 67.26  .    1   4386
553 .
ATOM  C    CD   GLU A  553  .  62.165  88.427  47.070  1.00 67.55  .    1   4387
553 .
ATOM  O    OE1  GLU A  553  .  62.060  89.241  48.030  1.00 68.37  .    1   4388
553 .
ATOM  O    OE2  GLU A  553  .  61.198  87.817  46.575  1.00 66.46  .    1   4389
554 .
ATOM  N    N    ARG A  554  .  63.373  85.121  44.612  1.00 59.33  .    1   4390
554 .
ATOM  C    CA   ARG A  554  .  63.832  83.750  44.626  1.00 57.79  .    1   4391
554 .
ATOM  C    C    ARG A  554  .  64.252  83.300  43.213  1.00 56.07  .    1   4392
554 .
ATOM  O    O    ARG A  554  .  65.160  82.470  43.041  1.00 55.31  .    1   4393
554 .
ATOM  C    CB   ARG A  554  .  62.761  82.754  45.097  1.00 58.99  .    1   4394
554 .
ATOM  C    CG   ARG A  554  .  63.372  81.420  45.505  1.00 61.11  .    1   4395
554 .
ATOM  C    CD   ARG A  554  .  62.404  80.580  46.327  1.00 65.06  .    1   4396
554 .
ATOM  N    NE   ARG A  554  .  63.019  80.019  47.536  1.00 67.85  .    1   4397
554 .
ATOM  C    CZ   ARG A  554  .  62.452  79.120  48.333  1.00 69.25  .    1   4398
554 .
ATOM  N    NH1  ARG A  554  .  61.223  78.674  48.087  1.00 69.74  .    1   4399
554 .
ATOM  N    NH2  ARG A  554  .  63.080  78.648  49.411  1.00 69.76  .    1   4400
555 .
ATOM  N    N    LEU A  555  .  63.439  83.710  42.246  1.00 53.85  .    1   4401
555 .
ATOM  C    CA   LEU A  555  .  63.613  83.250  40.868  1.00 51.18  .    1   4402
555 .
ATOM  C    C    LEU A  555  .  64.839  83.947  40.307  1.00 50.20  .    1   4403
555 .
ATOM  O    O    LEU A  555  .  65.560  83.366  39.521  1.00 47.89  .    1   4404
555 .
ATOM  C    CB   LEU A  555  .  62.316  83.411  40.075  1.00 50.42  .    1   4405
555 .
ATOM  C    CG   LEU A  555  .  61.239  82.336  40.385  1.00 47.76  .    1   4406
555 .
ATOM  C    CD1  LEU A  555  .  59.963  82.524  39.591  1.00 47.81  .    1   4407
555 .
ATOM  C    CD2  LEU A  555  .  61.816  80.942  40.211  1.00 46.50  .    1   4408
556 .
ATOM  N    N    ALA A  556  .  65.163  85.121  40.835  1.00 50.92  .    1   4409
556 .
ATOM  C    CA   ALA A  556  .  66.289  85.901  40.298  1.00 51.60  .    1   4410
556 .
ATOM  C    C    ALA A  556  .  67.613  85.264  40.727  1.00 52.02  .    1   4411
556 .
ATOM  O    O    ALA A  556  .  68.589  85.243  39.978  1.00 49.83  .    1   4412
556 .
ATOM  C    CB   ALA A  556  .  66.234  87.347  40.712  1.00 50.62  .    1   4413
557 .
ATOM  N    N    GLU A  557  .  67.544  84.588  41.874  1.00 52.93  .    1   4414
557 .
ATOM  C    CA   GLU A  557  .  68.740  83.963  42.428  1.00 53.83  .    1   4415
557 .
ATOM  C    C    GLU A  557  .  68.863  82.542  41.897  1.00 51.97  .    1   4416
557 .
ATOM  O    O    GLU A  557  .  69.914  81.879  41.894  1.00 50.19  .    1   4417
557 .
ATOM  C    CB   GLU A  557  .  68.642  83.977  43.964  1.00 56.70  .    1   4418
557 .
ATOM  C    CG   GLU A  557  .  68.452  85.390  44.519  1.00 60.58  .    1   4419
557 .
ATOM  C    CD   GLU A  557  .  69.206  85.625  45.812  1.00 63.26  .    1   4420
557 .
ATOM  O    OE1  GLU A  557  .  68.972  84.860  46.768  1.00 64.39  .    1   4421
557 .
ATOM  O    OE2  GLU A  557  .  70.036  86.563  45.911  1.00 64.62  .    1   4422
558 .
ATOM  N    N    MET A  558  .  67.695  82.070  41.405  1.00 50.36  .    1   4423
558 .
ATOM  C    CA   MET A  558  .  67.677  80.714  40.848  1.00 46.70  .    1   4424
558 .
ATOM  C    C    MET A  558  .  68.282  80.761  39.458  1.00 42.69  .    1   4425
558 .
ATOM  O    O    MET A  558  .  69.122  79.991  38.968  1.00 45.18  .    1   4426
558 .
ATOM  C    CB   MET A  558  .  66.250  80.175  40.698  1.00 47.70  .    1   4427
558 .
ATOM  C    CG   MET A  558  .  66.384  78.642  40.471  1.00 48.63  .    1   4428
558 .
ATOM  S    SD   MET A  558  .  64.781  77.959  40.034  1.00 49.68  .    1   4429
558 .
ATOM  C    CE   MET A  558  .  63.879  78.412  41.547  1.00 50.16  .    1   4430
559 .
ATOM  N    N    LEU A  559  .  68.001  81.900  38.866  1.00 40.76  .    1   4431
559 .
ATOM  C    CA   LEU A  559  .  68.061  82.088  37.420  1.00 39.68  .    1   4432
559 .
ATOM  C    C    LEU A  559  .  68.668  83.470  37.121  1.00 38.49  .    1   4433
559 .
ATOM  O    O    LEU A  559  .  68.158  84.293  36.353  1.00 37.53  .    1   4434
559 .
ATOM  C    CB   LEU A  559  .  66.676  81.938  36.867  1.00 39.96  .    1   4435
559 .
ATOM  C    CG   LEU A  559  .  65.757  80.728  36.969  1.00 41.23  .    1   4436
559 .
ATOM  C    CD1  LEU A  559  .  64.609  80.865  35.950  1.00 38.72  .    1   4437
559 .
ATOM  C    CD2  LEU A  559  .  66.382  79.367  36.712  1.00 41.54  .    1   4438
560 .
ATOM  N    N    PRO A  560  .  69.846  83.715  37.708  1.00 37.58  .    1   4439
560 .
ATOM  C    CA   PRO A  560  .  70.479  85.041  37.627  1.00 36.44  .    1   4440
560 .
ATOM  C    C    PRO A  560  .  70.700  85.514  36.207  1.00 36.26  .    1   4441
560 .
ATOM  O    O    PRO A  560  .  70.639  86.700  35.879  1.00 33.40  .    1   4442
560 .
ATOM  C    CB   PRO A  560  .  71.779  84.871  38.402  1.00 36.00  .    1   4443
560 .
ATOM  C    CG   PRO A  560  .  72.023  83.412  38.513  1.00 36.87  .    1   4444
560 .
ATOM  C    CD   PRO A  560  .  70.683  82.729  38.423  1.00 35.82  .    1   4445
561 .
ATOM  N    N    SER A  561  .  70.982  84.568  35.300  1.00 34.56  .    1   4446
561 .
ATOM  C    CA   SER A  561  .  71.234  84.875  33.906  1.00 37.20  .    1   4447
561 .
ATOM  C    C    SER A  561  .  69.954  85.154  33.124  1.00 36.61  .    1   4448
561 .
ATOM  O    O    SER A  561  .  70.056  85.609  31.998  1.00 33.27  .    1   4449
561 .
ATOM  C    CB   SER A  561  .  71.997  83.672  33.282  1.00 39.36  .    1   4450
561 .
ATOM  O    OG   SER A  561  .  73.240  83.479  33.999  1.00 40.85  .    1   4451
562 .
ATOM  N    N    VAL A  562  .  68.764  84.879  33.675  1.00 36.65  .    1   4452
562 .
ATOM  C    CA   VAL A  562  .  67.554  85.111  32.880  1.00 36.27  .    1   4453
562 .
ATOM  C    C    VAL A  562  .  67.112  86.549  33.148  1.00 39.70  .    1   4454
562 .
ATOM  O    O    VAL A  562  .  66.530  86.873  34.188  1.00 39.92  .    1   4455
562 .
ATOM  C    CB   VAL A  562  .  66.395  84.138  33.195  1.00 35.08  .    1   4456
562 .
ATOM  C    CG1  VAL A  562  .  65.215  84.384  32.262  1.00 33.68  .    1   4457
562 .
ATOM  C    CG2  VAL A  562  .  66.879  82.701  33.127  1.00 33.62  .    1   4458
563 .
ATOM  N    N    SER A  563  .  67.116  87.282  32.057  1.00 41.99  .    1   4459
563 .
ATOM  C    CA   SER A  563  .  67.071  88.725  32.047  1.00 44.20  .    1   4460
563 .
ATOM  C    C    SER A  563  .  65.704  89.240  32.452  1.00 45.51  .    1   4461
563 .
ATOM  O    O    SER A  563  .  65.584  90.238  33.154  1.00 45.64  .    1   4462
563 .
ATOM  C    CB   SER A  563  .  67.393  89.147  30.609  1.00 44.53  .    1   4463
563 .
ATOM  O    OG   SER A  563  .  68.738  88.740  30.320  1.00 47.68  .    1   4464
564 .
ATOM  N    N    SER A  564  .  64.678  88.531  31.973  1.00 45.18  .    1   4465
564 .
ATOM  C    CA   SER A  564  .  63.305  88.876  32.264  1.00 42.76  .    1   4466
564 .
ATOM  C    C    SER A  564  .  62.489  87.622  32.585  1.00 44.19  .    1   4467
564 .
ATOM  O    O    SER A  564  .  62.225  86.751  31.717  1.00 42.95  .    1   4468
564 .
ATOM  C    CB   SER A  564  .  62.660  89.612  31.100  1.00 42.31  .    1   4469
564 .
ATOM  O    OG   SER A  564  .  61.245  89.479  31.341  1.00 43.96  .    1   4470
565 .
ATOM  N    N    ILE A  565  .  62.131  87.549  33.850  1.00 42.51  .    1   4471
565 .
ATOM  C    CA   ILE A  565  .  61.308  86.519  34.447  1.00 43.51  .    1   4472
565 .
ATOM  C    C    ILE A  565  .  59.960  87.109  34.860  1.00 44.84  .    1   4473
565 .
ATOM  O    O    ILE A  565  .  59.981  87.888  35.826  1.00 44.18  .    1   4474
565 .
ATOM  C    CB   ILE A  565  .  61.997  86.102  35.781  1.00 43.68  .    1   4475
565 .
ATOM  C    CG1  ILE A  565  .  63.430  85.620  35.523  1.00 42.38  .    1   4476
565 .
ATOM  C    CG2  ILE A  565  .  61.142  85.069  36.486  1.00 44.51  .    1   4477
565 .
ATOM  C    CD1  ILE A  565  .  64.013  84.844  36.695  1.00 38.63  .    1   4478
566 .
ATOM  N    N    LEU A  566  .  58.855  86.865  34.182  1.00 45.59  .    1   4479
566 .
ATOM  C    CA   LEU A  566  .  57.576  87.480  34.514  1.00 45.37  .    1   4480
566 .
ATOM  C    C    LEU A  566  .  56.730  86.579  35.394  1.00 47.26  .    1   4481
566 .
ATOM  O    O    LEU A  566  .  56.331  85.493  35.025  1.00 43.26  .    1   4482
566 .
ATOM  C    CB   LEU A  566  .  56.819  87.907  33.249  1.00 45.23  .    1   4483
566 .
ATOM  C    CG   LEU A  566  .  57.665  88.701  32.239  1.00 45.58  .    1   4484
566 .
ATOM  C    CD1  LEU A  566  .  56.895  89.040  30.980  1.00 43.76  .    1   4485
566 .
ATOM  C    CD2  LEU A  566  .  58.296  89.938  32.864  1.00 46.95  .    1   4486
567 .
ATOM  N    N    THR A  567  .  56.521  87.004  36.659  1.00 48.30  .    1   4487
567 .
ATOM  C    CA   THR A  567  .  55.573  86.355  37.537  1.00 49.14  .    1   4488
567 .
ATOM  C    C    THR A  567  .  54.427  87.305  37.925  1.00 50.87  .    1   4489
567 .
ATOM  O    O    THR A  567  .  53.703  86.895  38.868  1.00 51.15  .    1   4490
567 .
ATOM  C    CB   THR A  567  .  56.161  85.788  38.840  1.00 50.19  .    1   4491
567 .
ATOM  O    OG1  THR A  567  .  56.538  86.874  39.699  1.00 51.42  .    1   4492
567 .
ATOM  C    CG2  THR A  567  .  57.368  84.890  38.628  1.00 48.31  .    1   4493
567 .
ATOM  O    OXT  THR A  567  .  54.059  88.193  37.120  1.00 52.55  .    1   4494
#567 . TER  
#     .    .    THR A  567  .    .       .       .      .     .    .    1   4495
570 .
ATOM  N    N    THR B    3  .  30.814  36.035  38.661  1.00 82.11  .    2   4496
570 .
ATOM  C    CA   THR B    3  .  30.519  35.431  37.375  1.00 80.61  .    2   4497
570 .
ATOM  C    C    THR B    3  .  31.700  34.700  36.749  1.00 80.78  .    2   4498
570 .
ATOM  O    O    THR B    3  .  32.793  34.501  37.258  1.00 80.41  .    2   4499
570 .
ATOM  C    CB   THR B    3  .  30.065  36.519  36.380  1.00 79.58  .    2   4500
570 .
ATOM  O    OG1  THR B    3  .  29.475  37.573  37.139  1.00 80.55  .    2   4501
570 .
ATOM  C    CG2  THR B    3  .  29.011  36.015  35.409  1.00 80.28  .    2   4502
571 .
ATOM  N    N    GLN B    4  .  31.432  34.289  35.524  1.00 80.99  .    2   4503
571 .
ATOM  C    CA   GLN B    4  .  32.310  33.842  34.485  1.00 81.01  .    2   4504
571 .
ATOM  C    C    GLN B    4  .  31.462  33.742  33.204  1.00 80.82  .    2   4505
571 .
ATOM  O    O    GLN B    4  .  30.427  33.072  33.221  1.00 81.57  .    2   4506
571 .
ATOM  C    CB   GLN B    4  .  32.963  32.495  34.791  1.00 80.96  .    2   4507
571 .
ATOM  C    CG   GLN B    4  .  33.356  31.725  33.532  1.00 82.01  .    2   4508
571 .
ATOM  C    CD   GLN B    4  .  33.936  30.368  33.879  1.00 82.76  .    2   4509
571 .
ATOM  O    OE1  GLN B    4  .  33.390  29.665  34.727  1.00 83.00  .    2   4510
571 .
ATOM  N    NE2  GLN B    4  .  35.055  30.023  33.257  1.00 82.74  .    2   4511
572 .
ATOM  N    N    GLN B    5  .  31.888  34.411  32.151  1.00 79.55  .    2   4512
572 .
ATOM  C    CA   GLN B    5  .  31.349  34.210  30.800  1.00 78.20  .    2   4513
572 .
ATOM  C    C    GLN B    5  .  32.510  33.699  29.951  1.00 76.81  .    2   4514
572 .
ATOM  O    O    GLN B    5  .  33.569  33.455  30.545  1.00 77.23  .    2   4515
572 .
ATOM  C    CB   GLN B    5  .  30.764  35.511  30.274  1.00 78.46  .    2   4516
572 .
ATOM  C    CG   GLN B    5  .  30.590  35.740  28.800  1.00 78.53  .    2   4517
572 .
ATOM  C    CD   GLN B    5  .  30.120  37.120  28.378  1.00 78.65  .    2   4518
572 .
ATOM  O    OE1  GLN B    5  .  30.638  38.165  28.766  1.00 77.18  .    2   4519
572 .
ATOM  N    NE2  GLN B    5  .  29.093  37.091  27.514  1.00 79.44  .    2   4520
573 .
ATOM  N    N    LYS B    6  .  32.351  33.446  28.651  1.00 74.63  .    2   4521
573 .
ATOM  C    CA   LYS B    6  .  33.533  33.370  27.794  1.00 71.52  .    2   4522
573 .
ATOM  C    C    LYS B    6  .  34.301  34.682  27.963  1.00 68.27  .    2   4523
573 .
ATOM  O    O    LYS B    6  .  35.514  34.666  28.154  1.00 69.57  .    2   4524
573 .
ATOM  C    CB   LYS B    6  .  33.219  33.177  26.313  1.00 72.19  .    2   4525
573 .
ATOM  C    CG   LYS B    6  .  32.539  31.875  25.947  1.00 72.82  .    2   4526
573 .
ATOM  C    CD   LYS B    6  .  32.967  31.353  24.573  1.00 73.11  .    2   4527
573 .
ATOM  C    CE   LYS B    6  .  31.805  30.594  23.935  1.00 73.05  .    2   4528
573 .
ATOM  N    NZ   LYS B    6  .  32.204  29.642  22.870  1.00 72.82  .    2   4529
574 .
ATOM  N    N    ASP B    7  .  33.559  35.783  27.869  1.00 62.90  .    2   4530
574 .
ATOM  C    CA   ASP B    7  .  34.206  37.077  27.732  1.00 58.20  .    2   4531
574 .
ATOM  C    C    ASP B    7  .  34.522  37.682  29.097  1.00 53.26  .    2   4532
574 .
ATOM  O    O    ASP B    7  .  35.652  38.130  29.274  1.00 50.36  .    2   4533
574 .
ATOM  C    CB   ASP B    7  .  33.353  37.973  26.845  1.00 60.45  .    2   4534
574 .
ATOM  C    CG   ASP B    7  .  34.073  38.704  25.739  1.00 63.43  .    2   4535
574 .
ATOM  O    OD1  ASP B    7  .  35.100  39.396  25.960  1.00 64.48  .    2   4536
574 .
ATOM  O    OD2  ASP B    7  .  33.602  38.600  24.569  1.00 65.37  .    2   4537
575 .
ATOM  N    N    VAL B    8  .  33.611  37.686  30.071  1.00 49.60  .    2   4538
575 .
ATOM  C    CA   VAL B    8  .  33.923  38.396  31.317  1.00 46.26  .    2   4539
575 .
ATOM  C    C    VAL B    8  .  33.034  37.989  32.470  1.00 47.15  .    2   4540
575 .
ATOM  O    O    VAL B    8  .  32.222  37.081  32.453  1.00 47.14  .    2   4541
575 .
ATOM  C    CB   VAL B    8  .  33.833  39.920  31.106  1.00 44.91  .    2   4542
575 .
ATOM  C    CG1  VAL B    8  .  32.359  40.222  30.985  1.00 44.67  .    2   4543
575 .
ATOM  C    CG2  VAL B    8  .  34.517  40.814  32.162  1.00 39.52  .    2   4544
576 .
ATOM  N    N    THR B    9  .  33.163  38.748  33.540  1.00 47.89  .    2   4545
576 .
ATOM  C    CA   THR B    9  .  32.454  38.549  34.790  1.00 50.23  .    2   4546
576 .
ATOM  C    C    THR B    9  .  31.484  39.699  34.936  1.00 50.67  .    2   4547
576 .
ATOM  O    O    THR B    9  .  31.706  40.752  34.314  1.00 50.22  .    2   4548
576 .
ATOM  C    CB   THR B    9  .  33.528  38.450  35.887  1.00 50.73  .    2   4549
576 .
ATOM  O    OG1  THR B    9  .  33.126  37.362  36.702  1.00 55.68  .    2   4550
576 .
ATOM  C    CG2  THR B    9  .  33.715  39.698  36.715  1.00 51.02  .    2   4551
577 .
ATOM  N    N    ILE B   10  .  30.383  39.504  35.623  1.00 52.06  .    2   4552
577 .
ATOM  C    CA   ILE B   10  .  29.550  40.615  36.056  1.00 54.84  .    2   4553
577 .
ATOM  C    C    ILE B   10  .  29.794  40.864  37.533  1.00 56.02  .    2   4554
577 .
ATOM  O    O    ILE B   10  .  29.754  39.965  38.336  1.00 56.93  .    2   4555
577 .
ATOM  C    CB   ILE B   10  .  28.051  40.369  35.811  1.00 56.16  .    2   4556
577 .
ATOM  C    CG1  ILE B   10  .  27.729  40.685  34.336  1.00 55.33  .    2   4557
577 .
ATOM  C    CG2  ILE B   10  .  27.155  41.212  36.713  1.00 54.42  .    2   4558
577 .
ATOM  C    CD1  ILE B   10  .  26.692  39.695  33.813  1.00 59.11  .    2   4559
578 .
ATOM  N    N    LYS B   11  .  29.905  42.122  37.878  1.00 57.80  .    2   4560
578 .
ATOM  C    CA   LYS B   11  .  30.113  42.596  39.233  1.00 60.95  .    2   4561
578 .
ATOM  C    C    LYS B   11  .  28.761  42.641  39.944  1.00 61.42  .    2   4562
578 .
ATOM  O    O    LYS B   11  .  27.863  43.346  39.488  1.00 60.71  .    2   4563
578 .
ATOM  C    CB   LYS B   11  .  30.749  43.978  39.110  1.00 61.59  .    2   4564
578 .
ATOM  C    CG   LYS B   11  .  30.809  44.882  40.316  1.00 63.43  .    2   4565
578 .
ATOM  C    CD   LYS B   11  .  30.883  46.334  39.811  1.00 65.26  .    2   4566
578 .
ATOM  C    CE   LYS B   11  .  30.726  47.362  40.921  1.00 66.14  .    2   4567
578 .
ATOM  N    NZ   LYS B   11  .  31.235  48.720  40.518  1.00 65.52  .    2   4568
579 .
ATOM  N    N    SER B   12  .  28.583  41.786  40.929  1.00 63.11  .    2   4569
579 .
ATOM  C    CA   SER B   12  .  27.349  41.770  41.716  1.00 65.68  .    2   4570
579 .
ATOM  C    C    SER B   12  .  27.497  42.635  42.958  1.00 67.35  .    2   4571
579 .
ATOM  O    O    SER B   12  .  28.282  42.211  43.827  1.00 68.34  .    2   4572
579 .
ATOM  C    CB   SER B   12  .  27.087  40.318  42.130  1.00 65.67  .    2   4573
579 .
ATOM  O    OG   SER B   12  .  26.695  39.562  40.993  1.00 67.58  .    2   4574
580 .
ATOM  N    N    ASP B   13  .  26.881  43.806  43.053  1.00 66.77  .    2   4575
580 .
ATOM  C    CA   ASP B   13  .  26.909  44.568  44.299  1.00 65.98  .    2   4576
580 .
ATOM  C    C    ASP B   13  .  27.376  43.803  45.544  1.00 64.51  .    2   4577
580 .
ATOM  O    O    ASP B   13  .  26.616  43.354  46.380  1.00 64.08  .    2   4578
580 .
ATOM  C    CB   ASP B   13  .  25.585  45.264  44.616  1.00 66.82  .    2   4579
580 .
ATOM  C    CG   ASP B   13  .  24.410  44.673  43.875  1.00 68.58  .    2   4580
580 .
ATOM  O    OD1  ASP B   13  .  24.446  44.753  42.626  1.00 69.44  .    2   4581
580 .
ATOM  O    OD2  ASP B   13  .  23.460  44.124  44.479  1.00 69.07  .    2   4582
581 .
ATOM  N    N    ALA B   14  .  28.695  43.764  45.713  1.00 61.36  .    2   4583
581 .
ATOM  C    CA   ALA B   14  .  29.464  43.238  46.815  1.00 58.32  .    2   4584
581 .
ATOM  C    C    ALA B   14  .  30.674  44.124  47.097  1.00 54.37  .    2   4585
581 .
ATOM  O    O    ALA B   14  .  30.612  45.355  46.966  1.00 53.54  .    2   4586
581 .
ATOM  C    CB   ALA B   14  .  29.741  41.782  46.456  1.00 60.65  .    2   4587
582 .
ATOM  N    N    PRO B   15  .  31.814  43.657  47.574  1.00 51.70  .    2   4588
582 .
ATOM  C    CA   PRO B   15  .  32.698  44.504  48.384  1.00 49.61  .    2   4589
582 .
ATOM  C    C    PRO B   15  .  33.229  45.685  47.611  1.00 50.15  .    2   4590
582 .
ATOM  O    O    PRO B   15  .  33.842  45.512  46.546  1.00 51.26  .    2   4591
582 .
ATOM  C    CB   PRO B   15  .  33.793  43.609  48.922  1.00 47.98  .    2   4592
582 .
ATOM  C    CG   PRO B   15  .  33.366  42.229  48.624  1.00 49.17  .    2   4593
582 .
ATOM  C    CD   PRO B   15  .  32.111  42.228  47.815  1.00 50.37  .    2   4594
583 .
ATOM  N    N    ASP B   16  .  33.041  46.889  48.156  1.00 49.36  .    2   4595
583 .
ATOM  C    CA   ASP B   16  .  33.487  48.098  47.470  1.00 47.94  .    2   4596
583 .
ATOM  C    C    ASP B   16  .  34.365  48.890  48.427  1.00 47.19  .    2   4597
583 .
ATOM  O    O    ASP B   16  .  34.465  50.116  48.395  1.00 46.94  .    2   4598
583 .
ATOM  C    CB   ASP B   16  .  32.282  48.905  46.984  1.00 47.55  .    2   4599
583 .
ATOM  C    CG   ASP B   16  .  31.415  49.379  48.162  1.00 47.73  .    2   4600
583 .
ATOM  O    OD1  ASP B   16  .  30.227  49.680  47.940  1.00 48.25  .    2   4601
583 .
ATOM  O    OD2  ASP B   16  .  31.886  49.518  49.305  1.00 46.62  .    2   4602
584 .
ATOM  N    N    THR B   17  .  34.956  48.165  49.367  1.00 45.98  .    2   4603
584 .
ATOM  C    CA   THR B   17  .  35.739  48.803  50.412  1.00 47.46  .    2   4604
584 .
ATOM  C    C    THR B   17  .  37.032  48.017  50.586  1.00 45.79  .    2   4605
584 .
ATOM  O    O    THR B   17  .  36.974  46.823  50.315  1.00 46.79  .    2   4606
584 .
ATOM  C    CB   THR B   17  .  34.944  48.774  51.754  1.00 47.98  .    2   4607
584 .
ATOM  O    OG1  THR B   17  .  33.841  49.691  51.657  1.00 52.78  .    2   4608
584 .
ATOM  C    CG2  THR B   17  .  35.823  49.292  52.866  1.00 49.22  .    2   4609
585 .
ATOM  N    N    LEU B   18  .  38.115  48.612  51.024  1.00 43.20  .    2   4610
585 .
ATOM  C    CA   LEU B   18  .  39.325  47.827  51.256  1.00 42.15  .    2   4611
585 .
ATOM  C    C    LEU B   18  .  39.294  47.254  52.652  1.00 41.98  .    2   4612
585 .
ATOM  O    O    LEU B   18  .  39.110  47.925  53.683  1.00 43.56  .    2   4613
585 .
ATOM  C    CB   LEU B   18  .  40.582  48.674  51.005  1.00 42.20  .    2   4614
585 .
ATOM  C    CG   LEU B   18  .  41.926  47.971  51.163  1.00 41.54  .    2   4615
585 .
ATOM  C    CD1  LEU B   18  .  41.985  46.690  50.346  1.00 42.88  .    2   4616
585 .
ATOM  C    CD2  LEU B   18  .  43.081  48.892  50.748  1.00 44.03  .    2   4617
586 .
ATOM  N    N    LEU B   19  .  39.457  45.949  52.739  1.00 41.59  .    2   4618
586 .
ATOM  C    CA   LEU B   19  .  39.150  45.221  53.980  1.00 40.11  .    2   4619
586 .
ATOM  C    C    LEU B   19  .  40.457  44.722  54.566  1.00 38.73  .    2   4620
586 .
ATOM  O    O    LEU B   19  .  40.705  43.556  54.756  1.00 40.34  .    2   4621
586 .
ATOM  C    CB   LEU B   19  .  38.134  44.166  53.689  1.00 39.59  .    2   4622
586 .
ATOM  C    CG   LEU B   19  .  36.666  44.472  53.450  1.00 41.37  .    2   4623
586 .
ATOM  C    CD1  LEU B   19  .  35.925  43.165  53.194  1.00 40.87  .    2   4624
586 .
ATOM  C    CD2  LEU B   19  .  36.069  45.210  54.620  1.00 42.33  .    2   4625
587 .
ATOM  N    N    LEU B   20  .  41.338  45.632  54.904  1.00 40.28  .    2   4626
587 .
ATOM  C    CA   LEU B   20  .  42.712  45.426  55.272  1.00 42.69  .    2   4627
587 .
ATOM  C    C    LEU B   20  .  42.885  44.586  56.531  1.00 43.97  .    2   4628
587 .
ATOM  O    O    LEU B   20  .  43.742  43.696  56.534  1.00 42.81  .    2   4629
587 .
ATOM  C    CB   LEU B   20  .  43.494  46.755  55.384  1.00 44.40  .    2   4630
587 .
ATOM  C    CG   LEU B   20  .  44.862  46.663  54.660  1.00 47.83  .    2   4631
587 .
ATOM  C    CD1  LEU B   20  .  44.651  46.540  53.135  1.00 47.25  .    2   4632
587 .
ATOM  C    CD2  LEU B   20  .  45.754  47.862  54.934  1.00 48.93  .    2   4633
588 .
ATOM  N    N    GLU B   21  .  42.068  44.807  57.564  1.00 45.24  .    2   4634
588 .
ATOM  C    CA   GLU B   21  .  42.210  44.021  58.801  1.00 46.56  .    2   4635
588 .
ATOM  C    C    GLU B   21  .  41.963  42.535  58.542  1.00 43.99  .    2   4636
588 .
ATOM  O    O    GLU B   21  .  42.669  41.675  59.033  1.00 41.09  .    2   4637
588 .
ATOM  C    CB   GLU B   21  .  41.271  44.593  59.878  1.00 49.17  .    2   4638
588 .
ATOM  C    CG   GLU B   21  .  41.104  43.710  61.101  1.00 54.41  .    2   4639
588 .
ATOM  C    CD   GLU B   21  .  39.970  44.088  62.028  1.00 56.40  .    2   4640
588 .
ATOM  O    OE1  GLU B   21  .  39.564  45.269  62.103  1.00 58.26  .    2   4641
588 .
ATOM  O    OE2  GLU B   21  .  39.433  43.192  62.720  1.00 58.04  .    2   4642
589 .
ATOM  N    N    LYS B   22  .  40.896  42.204  57.830  1.00 43.49  .    2   4643
589 .
ATOM  C    CA   LYS B   22  .  40.569  40.891  57.326  1.00 43.88  .    2   4644
589 .
ATOM  C    C    LYS B   22  .  41.624  40.203  56.473  1.00 42.12  .    2   4645
589 .
ATOM  O    O    LYS B   22  .  41.977  39.030  56.795  1.00 42.71  .    2   4646
589 .
ATOM  C    CB   LYS B   22  .  39.256  41.013  56.550  1.00 44.83  .    2   4647
589 .
ATOM  C    CG   LYS B   22  .  38.090  40.632  57.438  1.00 45.40  .    2   4648
589 .
ATOM  C    CD   LYS B   22  .  36.814  41.243  56.943  1.00 47.62  .    2   4649
589 .
ATOM  C    CE   LYS B   22  .  35.677  40.926  57.935  1.00 49.40  .    2   4650
589 .
ATOM  N    NZ   LYS B   22  .  34.695  42.061  57.784  1.00 52.90  .    2   4651
590 .
ATOM  N    N    HIS B   23  .  42.306  40.944  55.612  1.00 40.09  .    2   4652
590 .
ATOM  C    CA   HIS B   23  .  43.372  40.380  54.801  1.00 39.65  .    2   4653
590 .
ATOM  C    C    HIS B   23  .  44.537  40.057  55.712  1.00 40.29  .    2   4654
590 .
ATOM  O    O    HIS B   23  .  45.160  39.011  55.422  1.00 39.69  .    2   4655
590 .
ATOM  C    CB   HIS B   23  .  43.948  41.198  53.630  1.00 38.16  .    2   4656
590 .
ATOM  C    CG   HIS B   23  .  42.777  41.540  52.752  1.00 37.92  .    2   4657
590 .
ATOM  N    ND1  HIS B   23  .  41.924  40.596  52.266  1.00 38.05  .    2   4658
590 .
ATOM  C    CD2  HIS B   23  .  42.326  42.745  52.323  1.00 38.23  .    2   4659
590 .
ATOM  C    CE1  HIS B   23  .  40.974  41.222  51.563  1.00 40.70  .    2   4660
590 .
ATOM  N    NE2  HIS B   23  .  41.190  42.523  51.587  1.00 38.08  .    2   4661
591 .
ATOM  N    N    ALA B   24  .  44.787  40.955  56.658  1.00 35.75  .    2   4662
591 .
ATOM  C    CA   ALA B   24  .  45.919  40.695  57.546  1.00 37.82  .    2   4663
591 .
ATOM  C    C    ALA B   24  .  45.647  39.514  58.471  1.00 38.05  .    2   4664
591 .
ATOM  O    O    ALA B   24  .  46.617  38.797  58.753  1.00 37.81  .    2   4665
591 .
ATOM  C    CB   ALA B   24  .  46.338  41.913  58.389  1.00 36.77  .    2   4666
592 .
ATOM  N    N    ASP B   25  .  44.393  39.290  58.907  1.00 37.72  .    2   4667
592 .
ATOM  C    CA   ASP B   25  .  44.170  38.103  59.745  1.00 40.65  .    2   4668
592 .
ATOM  C    C    ASP B   25  .  44.304  36.814  58.911  1.00 39.08  .    2   4669
592 .
ATOM  O    O    ASP B   25  .  44.697  35.758  59.403  1.00 39.39  .    2   4670
592 .
ATOM  C    CB   ASP B   25  .  42.776  38.057  60.399  1.00 40.86  .    2   4671
592 .
ATOM  C    CG   ASP B   25  .  42.628  39.011  61.567  1.00 42.75  .    2   4672
592 .
ATOM  O    OD1  ASP B   25  .  43.626  39.272  62.273  1.00 44.39  .    2   4673
592 .
ATOM  O    OD2  ASP B   25  .  41.518  39.529  61.780  1.00 41.49  .    2   4674
593 .
ATOM  N    N    TYR B   26  .  43.882  36.925  57.668  1.00 39.95  .    2   4675
593 .
ATOM  C    CA   TYR B   26  .  43.896  35.805  56.709  1.00 39.03  .    2   4676
593 .
ATOM  C    C    TYR B   26  .  45.305  35.281  56.547  1.00 38.83  .    2   4677
593 .
ATOM  O    O    TYR B   26  .  45.623  34.093  56.640  1.00 38.13  .    2   4678
593 .
ATOM  C    CB   TYR B   26  .  43.355  36.290  55.324  1.00 40.19  .    2   4679
593 .
ATOM  C    CG   TYR B   26  .  43.474  35.170  54.265  1.00 38.21  .    2   4680
593 .
ATOM  C    CD1  TYR B   26  .  42.750  34.001  54.400  1.00 38.06  .    2   4681
593 .
ATOM  C    CD2  TYR B   26  .  44.303  35.306  53.183  1.00 37.96  .    2   4682
593 .
ATOM  C    CE1  TYR B   26  .  42.908  32.979  53.460  1.00 39.12  .    2   4683
593 .
ATOM  C    CE2  TYR B   26  .  44.487  34.326  52.223  1.00 38.56  .    2   4684
593 .
ATOM  C    CZ   TYR B   26  .  43.770  33.150  52.391  1.00 39.01  .    2   4685
593 .
ATOM  O    OH   TYR B   26  .  43.889  32.153  51.463  1.00 38.92  .    2   4686
594 .
ATOM  N    N    ILE B   27  .  46.231  36.171  56.239  1.00 38.00  .    2   4687
594 .
ATOM  C    CA   ILE B   27  .  47.610  35.710  55.977  1.00 39.09  .    2   4688
594 .
ATOM  C    C    ILE B   27  .  48.299  35.231  57.249  1.00 42.03  .    2   4689
594 .
ATOM  O    O    ILE B   27  .  49.230  34.397  57.222  1.00 40.10  .    2   4690
594 .
ATOM  C    CB   ILE B   27  .  48.425  36.817  55.299  1.00 37.74  .    2   4691
594 .
ATOM  C    CG1  ILE B   27  .  47.771  37.205  53.945  1.00 38.75  .    2   4692
594 .
ATOM  C    CG2  ILE B   27  .  49.864  36.386  55.191  1.00 34.62  .    2   4693
594 .
ATOM  C    CD1  ILE B   27  .  47.782  36.031  52.944  1.00 37.16  .    2   4694
595 .
ATOM  N    N    ALA B   28  .  47.997  35.971  58.339  1.00 41.83  .    2   4695
595 .
ATOM  C    CA   ALA B   28  .  48.674  35.673  59.592  1.00 44.17  .    2   4696
595 .
ATOM  C    C    ALA B   28  .  48.386  34.207  59.977  1.00 44.51  .    2   4697
595 .
ATOM  O    O    ALA B   28  .  49.302  33.472  60.301  1.00 46.79  .    2   4698
595 .
ATOM  C    CB   ALA B   28  .  48.201  36.553  60.758  1.00 41.97  .    2   4699
596 .
ATOM  N    N    SER B   29  .  47.124  33.842  59.944  1.00 44.95  .    2   4700
596 .
ATOM  C    CA   SER B   29  .  46.710  32.544  60.389  1.00 49.41  .    2   4701
596 .
ATOM  C    C    SER B   29  .  46.611  31.578  59.205  1.00 51.64  .    2   4702
596 .
ATOM  O    O    SER B   29  .  45.950  30.554  59.440  1.00 52.84  .    2   4703
596 .
ATOM  C    CB   SER B   29  .  45.303  32.607  61.025  1.00 48.56  .    2   4704
596 .
ATOM  O    OG   SER B   29  .  44.425  32.570  59.896  1.00 51.52  .    2   4705
597 .
ATOM  N    N    TYR B   30  .  47.226  31.930  58.073  1.00 51.92  .    2   4706
597 .
ATOM  C    CA   TYR B   30  .  47.069  31.068  56.902  1.00 52.85  .    2   4707
597 .
ATOM  C    C    TYR B   30  .  47.748  29.719  57.181  1.00 56.15  .    2   4708
597 .
ATOM  O    O    TYR B   30  .  47.082  28.691  56.979  1.00 57.89  .    2   4709
597 .
ATOM  C    CB   TYR B   30  .  47.573  31.643  55.589  1.00 51.76  .    2   4710
597 .
ATOM  C    CG   TYR B   30  .  47.530  30.687  54.407  1.00 50.42  .    2   4711
597 .
ATOM  C    CD1  TYR B   30  .  46.402  30.502  53.631  1.00 49.55  .    2   4712
597 .
ATOM  C    CD2  TYR B   30  .  48.671  29.961  54.108  1.00 49.38  .    2   4713
597 .
ATOM  C    CE1  TYR B   30  .  46.399  29.619  52.562  1.00 50.92  .    2   4714
597 .
ATOM  C    CE2  TYR B   30  .  48.681  29.046  53.068  1.00 50.97  .    2   4715
597 .
ATOM  C    CZ   TYR B   30  .  47.552  28.886  52.297  1.00 50.74  .    2   4716
597 .
ATOM  O    OH   TYR B   30  .  47.615  27.992  51.267  1.00 51.01  .    2   4717
598 .
ATOM  N    N    GLY B   31  .  48.981  29.711  57.641  1.00 57.18  .    2   4718
598 .
ATOM  C    CA   GLY B   31  .  49.679  28.443  57.845  1.00 63.67  .    2   4719
598 .
ATOM  C    C    GLY B   31  .  49.165  27.646  59.036  1.00 66.34  .    2   4720
598 .
ATOM  O    O    GLY B   31  .  49.557  26.502  59.269  1.00 66.29  .    2   4721
599 .
ATOM  N    N    SER B   32  .  48.159  28.170  59.717  1.00 69.08  .    2   4722
599 .
ATOM  C    CA   SER B   32  .  47.780  27.683  61.038  1.00 72.18  .    2   4723
599 .
ATOM  C    C    SER B   32  .  46.329  27.239  61.003  1.00 74.62  .    2   4724
599 .
ATOM  O    O    SER B   32  .  45.773  26.755  61.974  1.00 74.25  .    2   4725
599 .
ATOM  C    CB   SER B   32  .  48.036  28.805  62.044  1.00 72.55  .    2   4726
599 .
ATOM  O    OG   SER B   32  .  49.426  29.160  61.955  1.00 73.21  .    2   4727
600 .
ATOM  N    N    LYS B   33  .  45.737  27.397  59.815  1.00 77.75  .    2   4728
600 .
ATOM  C    CA   LYS B   33  .  44.395  26.883  59.559  1.00 80.04  .    2   4729
600 .
ATOM  C    C    LYS B   33  .  44.337  25.409  59.956  1.00 81.76  .    2   4730
600 .
ATOM  O    O    LYS B   33  .  43.373  25.021  60.631  1.00 81.92  .    2   4731
600 .
ATOM  C    CB   LYS B   33  .  43.973  27.118  58.113  1.00 79.93  .    2   4732
600 .
ATOM  C    CG   LYS B   33  .  43.534  28.539  57.783  1.00 80.30  .    2   4733
600 .
ATOM  C    CD   LYS B   33  .  43.381  28.781  56.294  1.00 80.17  .    2   4734
600 .
ATOM  C    CE   LYS B   33  .  42.478  29.947  55.958  1.00 79.89  .    2   4735
600 .
ATOM  N    NZ   LYS B   33  .  42.851  31.223  56.633  1.00 80.92  .    2   4736
601 .
ATOM  N    N    LYS B   34  .  45.368  24.615  59.632  1.00 83.57  .    2   4737
601 .
ATOM  C    CA   LYS B   34  .  45.296  23.223  60.102  1.00 84.93  .    2   4738
601 .
ATOM  C    C    LYS B   34  .  46.578  22.425  59.996  1.00 86.11  .    2   4739
601 .
ATOM  O    O    LYS B   34  .  47.623  22.811  60.530  1.00 86.13  .    2   4740
601 .
ATOM  C    CB   LYS B   34  .  44.127  22.553  59.371  1.00 84.46  .    2   4741
601 .
ATOM  C    CG   LYS B   34  .  43.316  21.634  60.285  1.00 84.07  .    2   4742
601 .
ATOM  C    CD   LYS B   34  .  41.839  21.671  59.898  1.00 83.63  .    2   4743
601 .
ATOM  C    CE   LYS B   34  .  41.613  20.981  58.562  1.00 82.50  .    2   4744
601 .
ATOM  N    NZ   LYS B   34  .  42.191  19.608  58.571  1.00 82.20  .    2   4745
602 .
ATOM  N    N    ASP B   35  .  46.499  21.269  59.336  1.00 87.89  .    2   4746
602 .
ATOM  C    CA   ASP B   35  .  47.619  20.332  59.273  1.00 88.70  .    2   4747
602 .
ATOM  C    C    ASP B   35  .  47.439  19.425  58.066  1.00 89.11  .    2   4748
602 .
ATOM  O    O    ASP B   35  .  47.908  18.288  58.050  1.00 89.56  .    2   4749
602 .
ATOM  C    CB   ASP B   35  .  47.713  19.555  60.579  1.00 89.14  .    2   4750
602 .
ATOM  C    CG   ASP B   35  .  49.047  18.901  60.871  1.00 89.36  .    2   4751
602 .
ATOM  O    OD1  ASP B   35  .  49.526  18.100  60.032  1.00 88.99  .    2   4752
602 .
ATOM  O    OD2  ASP B   35  .  49.619  19.168  61.959  1.00 89.12  .    2   4753
603 .
ATOM  N    N    ASP B   36  .  46.749  19.923  57.039  1.00 89.36  .    2   4754
603 .
ATOM  C    CA   ASP B   36  .  46.413  19.117  55.865  1.00 88.65  .    2   4755
603 .
ATOM  C    C    ASP B   36  .  46.389  19.908  54.565  1.00 88.10  .    2   4756
603 .
ATOM  O    O    ASP B   36  .  47.368  20.490  54.104  1.00 87.46  .    2   4757
603 .
ATOM  C    CB   ASP B   36  .  45.057  18.432  56.094  1.00 89.49  .    2   4758
603 .
ATOM  C    CG   ASP B   36  .  45.163  17.139  56.870  1.00 90.05  .    2   4759
603 .
ATOM  O    OD1  ASP B   36  .  46.140  16.391  56.655  1.00 90.32  .    2   4760
603 .
ATOM  O    OD2  ASP B   36  .  44.284  16.860  57.712  1.00 90.87  .    2   4761
604 .
ATOM  N    N    TYR B   37  .  45.257  19.893  53.883  1.00 88.03  .    2   4762
604 .
ATOM  C    CA   TYR B   37  .  44.931  20.725  52.745  1.00 87.76  .    2   4763
604 .
ATOM  C    C    TYR B   37  .  45.986  20.760  51.649  1.00 87.28  .    2   4764
604 .
ATOM  O    O    TYR B   37  .  46.836  19.886  51.492  1.00 87.59  .    2   4765
604 .
ATOM  C    CB   TYR B   37  .  44.668  22.147  53.265  1.00 88.19  .    2   4766
604 .
ATOM  C    CG   TYR B   37  .  43.431  22.805  52.705  1.00 88.86  .    2   4767
604 .
ATOM  C    CD1  TYR B   37  .  43.220  22.936  51.337  1.00 89.20  .    2   4768
604 .
ATOM  C    CD2  TYR B   37  .  42.468  23.313  53.570  1.00 88.80  .    2   4769
604 .
ATOM  C    CE1  TYR B   37  .  42.079  23.542  50.840  1.00 89.35  .    2   4770
604 .
ATOM  C    CE2  TYR B   37  .  41.328  23.926  53.079  1.00 89.31  .    2   4771
604 .
ATOM  C    CZ   TYR B   37  .  41.143  24.048  51.720  1.00 88.91  .    2   4772
604 .
ATOM  O    OH   TYR B   37  .  40.021  24.671  51.244  1.00 89.12  .    2   4773
605 .
ATOM  N    N    GLU B   38  .  45.913  21.793  50.801  1.00 86.31  .    2   4774
605 .
ATOM  C    CA   GLU B   38  .  46.937  22.115  49.832  1.00 84.90  .    2   4775
605 .
ATOM  C    C    GLU B   38  .  48.245  22.487  50.517  1.00 83.60  .    2   4776
605 .
ATOM  O    O    GLU B   38  .  49.274  22.548  49.833  1.00 85.35  .    2   4777
605 .
ATOM  C    CB   GLU B   38  .  46.557  23.277  48.914  1.00 84.95  .    2   4778
605 .
ATOM  C    CG   GLU B   38  .  45.787  24.445  49.473  1.00 84.82  .    2   4779
605 .
ATOM  C    CD   GLU B   38  .  46.232  24.971  50.820  1.00 85.01  .    2   4780
605 .
ATOM  O    OE1  GLU B   38  .  47.408  25.358  50.971  1.00 85.01  .    2   4781
605 .
ATOM  O    OE2  GLU B   38  .  45.415  25.000  51.763  1.00 85.26  .    2   4782
606 .
ATOM  N    N    TYR B   39  .  48.242  22.754  51.826  1.00 80.85  .    2   4783
606 .
ATOM  C    CA   TYR B   39  .  49.516  23.025  52.476  1.00 77.23  .    2   4784
606 .
ATOM  C    C    TYR B   39  .  50.510  21.900  52.173  1.00 74.15  .    2   4785
606 .
ATOM  O    O    TYR B   39  .  51.701  22.183  52.024  1.00 73.33  .    2   4786
606 .
ATOM  C    CB   TYR B   39  .  49.462  23.229  53.994  1.00 76.83  .    2   4787
606 .
ATOM  C    CG   TYR B   39  .  50.423  24.368  54.313  1.00 76.72  .    2   4788
606 .
ATOM  C    CD1  TYR B   39  .  50.113  25.652  53.857  1.00 76.27  .    2   4789
606 .
ATOM  C    CD2  TYR B   39  .  51.588  24.180  55.023  1.00 76.36  .    2   4790
606 .
ATOM  C    CE1  TYR B   39  .  50.958  26.711  54.120  1.00 76.05  .    2   4791
606 .
ATOM  C    CE2  TYR B   39  .  52.433  25.248  55.289  1.00 76.15  .    2   4792
606 .
ATOM  C    CZ   TYR B   39  .  52.116  26.505  54.835  1.00 75.72  .    2   4793
606 .
ATOM  O    OH   TYR B   39  .  52.941  27.568  55.096  1.00 75.57  .    2   4794
607 .
ATOM  N    N    CYS B   40  .  49.983  20.680  52.159  1.00 69.89  .    2   4795
607 .
ATOM  C    CA   CYS B   40  .  50.800  19.537  51.763  1.00 66.81  .    2   4796
607 .
ATOM  C    C    CYS B   40  .  51.046  19.491  50.265  1.00 64.42  .    2   4797
607 .
ATOM  O    O    CYS B   40  .  52.179  19.451  49.780  1.00 63.29  .    2   4798
607 .
ATOM  C    CB   CYS B   40  .  50.113  18.284  52.286  1.00 68.06  .    2   4799
607 .
ATOM  S    SG   CYS B   40  .  50.176  16.823  51.229  1.00 69.59  .    2   4800
608 .
ATOM  N    N    MET B   41  .  49.972  19.588  49.486  1.00 61.76  .    2   4801
608 .
ATOM  C    CA   MET B   41  .  50.039  19.555  48.036  1.00 58.81  .    2   4802
608 .
ATOM  C    C    MET B   41  .  50.583  20.813  47.390  1.00 55.98  .    2   4803
608 .
ATOM  O    O    MET B   41  .  50.879  20.794  46.188  1.00 54.20  .    2   4804
608 .
ATOM  C    CB   MET B   41  .  48.644  19.166  47.496  1.00 59.36  .    2   4805
608 .
ATOM  C    CG   MET B   41  .  48.386  17.778  48.080  1.00 61.53  .    2   4806
608 .
ATOM  S    SD   MET B   41  .  47.755  16.468  47.079  1.00 60.31  .    2   4807
608 .
ATOM  C    CE   MET B   41  .  48.062  17.023  45.412  1.00 61.79  .    2   4808
609 .
ATOM  N    N    SER B   42  .  50.831  21.870  48.168  1.00 51.70  .    2   4809
609 .
ATOM  C    CA   SER B   42  .  51.513  23.035  47.573  1.00 47.97  .    2   4810
609 .
ATOM  C    C    SER B   42  .  52.948  23.140  48.052  1.00 44.11  .    2   4811
609 .
ATOM  O    O    SER B   42  .  53.657  24.123  47.734  1.00 43.19  .    2   4812
609 .
ATOM  C    CB   SER B   42  .  50.774  24.327  47.947  1.00 48.49  .    2   4813
609 .
ATOM  O    OG   SER B   42  .  49.511  24.245  47.350  1.00 52.27  .    2   4814
610 .
ATOM  N    N    GLU B   43  .  53.351  22.161  48.851  1.00 40.32  .    2   4815
610 .
ATOM  C    CA   GLU B   43  .  54.747  22.135  49.247  1.00 42.09  .    2   4816
610 .
ATOM  C    C    GLU B   43  .  55.759  22.333  48.123  1.00 40.04  .    2   4817
610 .
ATOM  O    O    GLU B   43  .  56.771  22.961  48.419  1.00 37.81  .    2   4818
610 .
ATOM  C    CB   GLU B   43  .  55.096  20.866  50.039  1.00 43.74  .    2   4819
610 .
ATOM  C    CG   GLU B   43  .  56.299  21.090  50.944  1.00 45.65  .    2   4820
610 .
ATOM  C    CD   GLU B   43  .  56.044  22.013  52.121  1.00 47.52  .    2   4821
610 .
ATOM  O    OE1  GLU B   43  .  57.004  22.562  52.739  1.00 46.56  .    2   4822
610 .
ATOM  O    OE2  GLU B   43  .  54.863  22.221  52.482  1.00 49.74  .    2   4823
611 .
ATOM  N    N    TYR B   44  .  55.589  21.935  46.878  1.00 40.44  .    2   4824
611 .
ATOM  C    CA   TYR B   44  .  56.416  22.211  45.730  1.00 38.00  .    2   4825
611 .
ATOM  C    C    TYR B   44  .  56.574  23.699  45.396  1.00 36.80  .    2   4826
611 .
ATOM  O    O    TYR B   44  .  57.448  24.018  44.558  1.00 35.57  .    2   4827
611 .
ATOM  C    CB   TYR B   44  .  55.945  21.508  44.424  1.00 36.75  .    2   4828
611 .
ATOM  C    CG   TYR B   44  .  54.813  22.198  43.681  1.00 37.36  .    2   4829
611 .
ATOM  C    CD1  TYR B   44  .  54.924  23.153  42.693  1.00 36.78  .    2   4830
611 .
ATOM  C    CD2  TYR B   44  .  53.525  21.863  44.064  1.00 38.47  .    2   4831
611 .
ATOM  C    CE1  TYR B   44  .  53.794  23.711  42.088  1.00 37.34  .    2   4832
611 .
ATOM  C    CE2  TYR B   44  .  52.395  22.427  43.531  1.00 38.72  .    2   4833
611 .
ATOM  C    CZ   TYR B   44  .  52.540  23.348  42.516  1.00 39.00  .    2   4834
611 .
ATOM  O    OH   TYR B   44  .  51.329  23.845  42.027  1.00 40.60  .    2   4835
612 .
ATOM  N    N    LEU B   45  .  55.782  24.597  45.965  1.00 38.38  .    2   4836
612 .
ATOM  C    CA   LEU B   45  .  56.005  26.024  45.700  1.00 36.53  .    2   4837
612 .
ATOM  C    C    LEU B   45  .  56.197  26.825  46.992  1.00 36.92  .    2   4838
612 .
ATOM  O    O    LEU B   45  .  56.119  28.050  46.948  1.00 35.82  .    2   4839
612 .
ATOM  C    CB   LEU B   45  .  54.895  26.622  44.790  1.00 37.16  .    2   4840
612 .
ATOM  C    CG   LEU B   45  .  53.462  26.390  45.265  1.00 39.48  .    2   4841
612 .
ATOM  C    CD1  LEU B   45  .  53.094  27.285  46.434  1.00 37.50  .    2   4842
612 .
ATOM  C    CD2  LEU B   45  .  52.393  26.592  44.190  1.00 40.01  .    2   4843
613 .
ATOM  N    N    ARG B   46  .  56.256  26.192  48.160  1.00 36.76  .    2   4844
613 .
ATOM  C    CA   ARG B   46  .  56.249  26.769  49.481  1.00 36.29  .    2   4845
613 .
ATOM  C    C    ARG B   46  .  57.059  28.056  49.663  1.00 34.66  .    2   4846
613 .
ATOM  O    O    ARG B   46  .  56.551  28.996  50.249  1.00 34.63  .    2   4847
613 .
ATOM  C    CB   ARG B   46  .  56.769  25.744  50.529  1.00 38.12  .    2   4848
613 .
ATOM  C    CG   ARG B   46  .  56.692  26.224  51.970  1.00 38.18  .    2   4849
613 .
ATOM  C    CD   ARG B   46  .  55.243  26.582  52.378  1.00 40.38  .    2   4850
613 .
ATOM  N    NE   ARG B   46  .  54.352  25.486  52.005  1.00 43.32  .    2   4851
613 .
ATOM  C    CZ   ARG B   46  .  53.128  25.475  51.540  1.00 43.96  .    2   4852
613 .
ATOM  N    NH1  ARG B   46  .  52.470  26.607  51.334  1.00 47.17  .    2   4853
613 .
ATOM  N    NH2  ARG B   46  .  52.512  24.342  51.234  1.00 44.91  .    2   4854
614 .
ATOM  N    N    MET B   47  .  58.313  28.068  49.224  1.00 32.23  .    2   4855
614 .
ATOM  C    CA   MET B   47  .  59.204  29.201  49.270  1.00 32.53  .    2   4856
614 .
ATOM  C    C    MET B   47  .  58.573  30.379  48.523  1.00 33.77  .    2   4857
614 .
ATOM  O    O    MET B   47  .  58.725  31.537  48.915  1.00 30.92  .    2   4858
614 .
ATOM  C    CB   MET B   47  .  60.560  28.883  48.620  1.00 31.11  .    2   4859
614 .
ATOM  C    CG   MET B   47  .  61.571  30.020  48.832  1.00 33.69  .    2   4860
614 .
ATOM  S    SD   MET B   47  .  61.863  30.087  50.630  1.00 33.51  .    2   4861
614 .
ATOM  C    CE   MET B   47  .  63.021  28.678  50.656  1.00 32.65  .    2   4862
615 .
ATOM  N    N    SER B   48  .  57.757  30.067  47.486  1.00 29.65  .    2   4863
615 .
ATOM  C    CA   SER B   48  .  57.149  31.222  46.806  1.00 29.84  .    2   4864
615 .
ATOM  C    C    SER B   48  .  55.947  31.647  47.601  1.00 29.22  .    2   4865
615 .
ATOM  O    O    SER B   48  .  55.718  32.845  47.780  1.00 30.53  .    2   4866
615 .
ATOM  C    CB   SER B   48  .  56.803  30.953  45.346  1.00 27.95  .    2   4867
615 .
ATOM  O    OG   SER B   48  .  57.968  30.840  44.584  1.00 27.95  .    2   4868
616 .
ATOM  N    N    GLY B   49  .  55.133  30.678  48.060  1.00 30.30  .    2   4869
616 .
ATOM  C    CA   GLY B   49  .  54.052  30.989  48.960  1.00 29.36  .    2   4870
616 .
ATOM  C    C    GLY B   49  .  54.522  31.786  50.204  1.00 31.95  .    2   4871
616 .
ATOM  O    O    GLY B   49  .  53.775  32.667  50.613  1.00 32.56  .    2   4872
617 .
ATOM  N    N    VAL B   50  .  55.633  31.449  50.842  1.00 31.56  .    2   4873
617 .
ATOM  C    CA   VAL B   50  .  56.152  32.284  51.944  1.00 31.12  .    2   4874
617 .
ATOM  C    C    VAL B   50  .  56.469  33.691  51.425  1.00 32.29  .    2   4875
617 .
ATOM  O    O    VAL B   50  .  56.103  34.663  52.114  1.00 32.82  .    2   4876
617 .
ATOM  C    CB   VAL B   50  .  57.381  31.669  52.645  1.00 29.43  .    2   4877
617 .
ATOM  C    CG1  VAL B   50  .  57.836  32.547  53.808  1.00 30.31  .    2   4878
617 .
ATOM  C    CG2  VAL B   50  .  57.038  30.255  53.115  1.00 25.86  .    2   4879
618 .
ATOM  N    N    TYR B   51  .  57.061  33.826  50.253  1.00 30.74  .    2   4880
618 .
ATOM  C    CA   TYR B   51  .  57.337  35.178  49.734  1.00 33.03  .    2   4881
618 .
ATOM  C    C    TYR B   51  .  56.052  35.997  49.535  1.00 33.21  .    2   4882
618 .
ATOM  O    O    TYR B   51  .  55.982  37.210  49.867  1.00 30.87  .    2   4883
618 .
ATOM  C    CB   TYR B   51  .  58.225  35.130  48.473  1.00 34.35  .    2   4884
618 .
ATOM  C    CG   TYR B   51  .  57.968  36.282  47.516  1.00 35.60  .    2   4885
618 .
ATOM  C    CD1  TYR B   51  .  58.414  37.577  47.793  1.00 35.96  .    2   4886
618 .
ATOM  C    CD2  TYR B   51  .  57.270  36.087  46.324  1.00 36.07  .    2   4887
618 .
ATOM  C    CE1  TYR B   51  .  58.172  38.637  46.930  1.00 32.77  .    2   4888
618 .
ATOM  C    CE2  TYR B   51  .  57.010  37.161  45.468  1.00 35.23  .    2   4889
618 .
ATOM  C    CZ   TYR B   51  .  57.445  38.429  45.792  1.00 33.93  .    2   4890
618 .
ATOM  O    OH   TYR B   51  .  57.210  39.473  44.877  1.00 35.07  .    2   4891
619 .
ATOM  N    N    TRP B   52  .  54.997  35.367  49.045  1.00 29.52  .    2   4892
619 .
ATOM  C    CA   TRP B   52  .  53.739  36.065  48.804  1.00 30.61  .    2   4893
619 .
ATOM  C    C    TRP B   52  .  53.155  36.529  50.147  1.00 30.31  .    2   4894
619 .
ATOM  O    O    TRP B   52  .  52.425  37.533  50.190  1.00 30.37  .    2   4895
619 .
ATOM  C    CB   TRP B   52  .  52.731  35.221  48.039  1.00 30.29  .    2   4896
619 .
ATOM  C    CG   TRP B   52  .  53.230  34.611  46.756  1.00 31.67  .    2   4897
619 .
ATOM  C    CD1  TRP B   52  .  54.099  35.167  45.859  1.00 30.89  .    2   4898
619 .
ATOM  C    CD2  TRP B   52  .  52.877  33.314  46.201  1.00 30.13  .    2   4899
619 .
ATOM  N    NE1  TRP B   52  .  54.299  34.284  44.807  1.00 31.59  .    2   4900
619 .
ATOM  C    CE2  TRP B   52  .  53.569  33.166  45.015  1.00 29.67  .    2   4901
619 .
ATOM  C    CE3  TRP B   52  .  52.027  32.297  46.623  1.00 30.56  .    2   4902
619 .
ATOM  C    CZ2  TRP B   52  .  53.492  32.007  44.196  1.00 32.80  .    2   4903
619 .
ATOM  C    CZ3  TRP B   52  .  51.932  31.162  45.835  1.00 32.91  .    2   4904
619 .
ATOM  C    CH2  TRP B   52  .  52.659  31.029  44.642  1.00 30.82  .    2   4905
620 .
ATOM  N    N    GLY B   53  .  53.109  35.630  51.122  1.00 30.96  .    2   4906
620 .
ATOM  C    CA   GLY B   53  .  52.528  36.018  52.431  1.00 34.20  .    2   4907
620 .
ATOM  C    C    GLY B   53  .  53.423  37.067  53.140  1.00 32.77  .    2   4908
620 .
ATOM  O    O    GLY B   53  .  52.840  38.000  53.682  1.00 31.44  .    2   4909
621 .
ATOM  N    N    LEU B   54  .  54.730  36.921  53.179  1.00 34.23  .    2   4910
621 .
ATOM  C    CA   LEU B   54  .  55.560  38.001  53.736  1.00 37.76  .    2   4911
621 .
ATOM  C    C    LEU B   54  .  55.400  39.342  53.021  1.00 37.29  .    2   4912
621 .
ATOM  O    O    LEU B   54  .  55.344  40.398  53.650  1.00 34.93  .    2   4913
621 .
ATOM  C    CB   LEU B   54  .  57.055  37.592  53.715  1.00 38.04  .    2   4914
621 .
ATOM  C    CG   LEU B   54  .  57.260  36.421  54.716  1.00 39.39  .    2   4915
621 .
ATOM  C    CD1  LEU B   54  .  58.690  36.045  54.930  1.00 39.24  .    2   4916
621 .
ATOM  C    CD2  LEU B   54  .  56.613  36.726  56.073  1.00 42.06  .    2   4917
622 .
ATOM  N    N    THR B   55  .  55.541  39.342  51.699  1.00 34.33  .    2   4918
622 .
ATOM  C    CA   THR B   55  .  55.419  40.584  50.947  1.00 32.66  .    2   4919
622 .
ATOM  C    C    THR B   55  .  54.077  41.254  51.188  1.00 32.76  .    2   4920
622 .
ATOM  O    O    THR B   55  .  54.089  42.467  51.473  1.00 33.80  .    2   4921
622 .
ATOM  C    CB   THR B   55  .  55.565  40.304  49.425  1.00 33.74  .    2   4922
622 .
ATOM  O    OG1  THR B   55  .  56.851  39.675  49.264  1.00 34.02  .    2   4923
622 .
ATOM  C    CG2  THR B   55  .  55.524  41.640  48.719  1.00 32.11  .    2   4924
623 .
ATOM  N    N    VAL B   56  .  52.961  40.545  51.109  1.00 30.07  .    2   4925
623 .
ATOM  C    CA   VAL B   56  .  51.709  41.241  51.302  1.00 33.76  .    2   4926
623 .
ATOM  C    C    VAL B   56  .  51.635  41.778  52.743  1.00 35.37  .    2   4927
623 .
ATOM  O    O    VAL B   56  .  51.200  42.950  52.900  1.00 33.48  .    2   4928
623 .
ATOM  C    CB   VAL B   56  .  50.446  40.454  50.959  1.00 36.05  .    2   4929
623 .
ATOM  C    CG1  VAL B   56  .  50.052  39.403  51.998  1.00 35.56  .    2   4930
623 .
ATOM  C    CG2  VAL B   56  .  49.293  41.430  50.699  1.00 37.66  .    2   4931
624 .
ATOM  N    N    MET B   57  .  52.141  40.981  53.715  1.00 34.44  .    2   4932
624 .
ATOM  C    CA   MET B   57  .  52.046  41.463  55.084  1.00 37.60  .    2   4933
624 .
ATOM  C    C    MET B   57  .  52.839  42.776  55.222  1.00 38.78  .    2   4934
624 .
ATOM  O    O    MET B   57  .  52.323  43.775  55.755  1.00 42.25  .    2   4935
624 .
ATOM  C    CB   MET B   57  .  52.481  40.492  56.184  1.00 35.99  .    2   4936
624 .
ATOM  C    CG   MET B   57  .  51.530  39.332  56.363  1.00 34.65  .    2   4937
624 .
ATOM  S    SD   MET B   57  .  49.897  39.795  56.881  1.00 35.60  .    2   4938
624 .
ATOM  C    CE   MET B   57  .  50.063  39.700  58.694  1.00 34.84  .    2   4939
625 .
ATOM  N    N    ASP B   58  .  54.022  42.787  54.694  1.00 37.13  .    2   4940
625 .
ATOM  C    CA   ASP B   58  .  54.829  44.000  54.796  1.00 39.59  .    2   4941
625 .
ATOM  C    C    ASP B   58  .  54.256  45.174  54.023  1.00 40.40  .    2   4942
625 .
ATOM  O    O    ASP B   58  .  54.319  46.321  54.515  1.00 40.25  .    2   4943
625 .
ATOM  C    CB   ASP B   58  .  56.248  43.646  54.319  1.00 36.86  .    2   4944
625 .
ATOM  C    CG   ASP B   58  .  57.256  44.625  54.847  1.00 37.78  .    2   4945
625 .
ATOM  O    OD1  ASP B   58  .  56.961  45.322  55.867  1.00 40.58  .    2   4946
625 .
ATOM  O    OD2  ASP B   58  .  58.354  44.687  54.273  1.00 39.62  .    2   4947
626 .
ATOM  N    N    LEU B   59  .  53.649  44.953  52.844  1.00 38.85  .    2   4948
626 .
ATOM  C    CA   LEU B   59  .  53.032  46.053  52.102  1.00 37.85  .    2   4949
626 .
ATOM  C    C    LEU B   59  .  51.955  46.702  52.948  1.00 39.42  .    2   4950
626 .
ATOM  O    O    LEU B   59  .  51.561  47.870  52.851  1.00 39.46  .    2   4951
626 .
ATOM  C    CB   LEU B   59  .  52.451  45.495  50.767  1.00 37.74  .    2   4952
626 .
ATOM  C    CG   LEU B   59  .  53.495  45.170  49.700  1.00 35.36  .    2   4953
626 .
ATOM  C    CD1  LEU B   59  .  52.872  44.535  48.438  1.00 36.00  .    2   4954
626 .
ATOM  C    CD2  LEU B   59  .  54.251  46.424  49.259  1.00 34.32  .    2   4955
627 .
ATOM  N    N    MET B   60  .  51.355  45.860  53.803  1.00 39.79  .    2   4956
627 .
ATOM  C    CA   MET B   60  .  50.220  46.215  54.626  1.00 40.53  .    2   4957
627 .
ATOM  C    C    MET B   60  .  50.755  46.682  55.995  1.00 41.08  .    2   4958
627 .
ATOM  O    O    MET B   60  .  49.978  46.792  56.909  1.00 40.32  .    2   4959
627 .
ATOM  C    CB   MET B   60  .  49.172  45.133  54.806  1.00 38.69  .    2   4960
627 .
ATOM  C    CG   MET B   60  .  48.425  44.719  53.519  1.00 35.24  .    2   4961
627 .
ATOM  S    SD   MET B   60  .  47.060  43.579  53.885  1.00 34.90  .    2   4962
627 .
ATOM  C    CE   MET B   60  .  48.094  42.179  54.393  1.00 30.87  .    2   4963
628 .
ATOM  N    N    GLY B   61  .  52.060  46.935  56.120  1.00 42.84  .    2   4964
628 .
ATOM  C    CA   GLY B   61  .  52.622  47.290  57.405  1.00 44.95  .    2   4965
628 .
ATOM  C    C    GLY B   61  .  52.545  46.304  58.542  1.00 47.94  .    2   4966
628 .
ATOM  O    O    GLY B   61  .  52.802  46.727  59.698  1.00 49.01  .    2   4967
629 .
ATOM  N    N    GLN B   62  .  52.368  45.002  58.297  1.00 45.99  .    2   4968
629 .
ATOM  C    CA   GLN B   62  .  52.066  44.053  59.352  1.00 45.39  .    2   4969
629 .
ATOM  C    C    GLN B   62  .  52.966  42.836  59.251  1.00 44.78  .    2   4970
629 .
ATOM  O    O    GLN B   62  .  52.640  41.749  59.769  1.00 44.32  .    2   4971
629 .
ATOM  C    CB   GLN B   62  .  50.581  43.633  59.361  1.00 46.66  .    2   4972
629 .
ATOM  C    CG   GLN B   62  .  49.656  44.604  60.091  1.00 46.66  .    2   4973
629 .
ATOM  C    CD   GLN B   62  .  48.254  44.121  60.319  1.00 46.85  .    2   4974
629 .
ATOM  O    OE1  GLN B   62  .  47.922  43.174  61.056  1.00 47.74  .    2   4975
629 .
ATOM  N    NE2  GLN B   62  .  47.265  44.818  59.739  1.00 46.23  .    2   4976
630 .
ATOM  N    N    LEU B   63  .  54.184  43.054  58.756  1.00 41.52  .    2   4977
630 .
ATOM  C    CA   LEU B   63  .  55.148  41.960  58.735  1.00 40.72  .    2   4978
630 .
ATOM  C    C    LEU B   63  .  55.439  41.321  60.090  1.00 43.84  .    2   4979
630 .
ATOM  O    O    LEU B   63  .  55.784  40.110  60.210  1.00 42.98  .    2   4980
630 .
ATOM  C    CB   LEU B   63  .  56.410  42.488  58.082  1.00 38.00  .    2   4981
630 .
ATOM  C    CG   LEU B   63  .  57.596  41.516  57.893  1.00 36.76  .    2   4982
630 .
ATOM  C    CD1  LEU B   63  .  57.192  40.228  57.192  1.00 34.31  .    2   4983
630 .
ATOM  C    CD2  LEU B   63  .  58.668  42.266  57.139  1.00 33.16  .    2   4984
631 .
ATOM  N    N    HIS B   64  .  55.440  42.130  61.161  1.00 42.68  .    2   4985
631 .
ATOM  C    CA   HIS B   64  .  55.772  41.622  62.512  1.00 41.14  .    2   4986
631 .
ATOM  C    C    HIS B   64  .  54.829  40.552  62.998  1.00 41.31  .    2   4987
631 .
ATOM  O    O    HIS B   64  .  55.107  39.765  63.935  1.00 44.03  .    2   4988
631 .
ATOM  C    CB   HIS B   64  .  55.755  42.857  63.488  1.00 37.79  .    2   4989
631 .
ATOM  C    CG   HIS B   64  .  54.382  43.397  63.687  1.00 34.59  .    2   4990
631 .
ATOM  N    ND1  HIS B   64  .  53.857  44.442  62.956  1.00 35.17  .    2   4991
631 .
ATOM  C    CD2  HIS B   64  .  53.379  43.034  64.515  1.00 36.73  .    2   4992
631 .
ATOM  C    CE1  HIS B   64  .  52.577  44.638  63.249  1.00 34.70  .    2   4993
631 .
ATOM  N    NE2  HIS B   64  .  52.247  43.797  64.226  1.00 37.40  .    2   4994
632 .
ATOM  N    N    ARG B   65  .  53.619  40.419  62.439  1.00 42.77  .    2   4995
632 .
ATOM  C    CA   ARG B   65  .  52.750  39.292  62.717  1.00 39.69  .    2   4996
632 .
ATOM  C    C    ARG B   65  .  53.328  37.991  62.187  1.00 42.26  .    2   4997
632 .
ATOM  O    O    ARG B   65  .  52.790  36.963  62.612  1.00 43.07  .    2   4998
632 .
ATOM  C    CB   ARG B   65  .  51.310  39.497  62.259  1.00 40.43  .    2   4999
632 .
ATOM  C    CG   ARG B   65  .  50.576  40.720  62.824  1.00 37.07  .    2   5000
632 .
ATOM  C    CD   ARG B   65  .  49.218  40.919  62.286  1.00 36.72  .    2   5001
632 .
ATOM  N    NE   ARG B   65  .  48.191  39.957  62.689  1.00 38.73  .    2   5002
632 .
ATOM  C    CZ   ARG B   65  .  46.896  39.981  62.510  1.00 40.38  .    2   5003
632 .
ATOM  N    NH1  ARG B   65  .  46.257  40.972  61.904  1.00 41.60  .    2   5004
632 .
ATOM  N    NH2  ARG B   65  .  46.119  38.974  62.941  1.00 42.61  .    2   5005
633 .
ATOM  N    N    MET B   66  .  54.387  37.922  61.387  1.00 42.17  .    2   5006
633 .
ATOM  C    CA   MET B   66  .  54.800  36.638  60.810  1.00 43.16  .    2   5007
633 .
ATOM  C    C    MET B   66  .  56.015  36.143  61.595  1.00 46.03  .    2   5008
633 .
ATOM  O    O    MET B   66  .  56.588  36.984  62.276  1.00 45.60  .    2   5009
633 .
ATOM  C    CB   MET B   66  .  55.127  36.782  59.332  1.00 39.46  .    2   5010
633 .
ATOM  C    CG   MET B   66  .  53.995  37.456  58.552  1.00 37.80  .    2   5011
633 .
ATOM  S    SD   MET B   66  .  52.471  36.573  58.828  1.00 40.28  .    2   5012
633 .
ATOM  C    CE   MET B   66  .  52.867  35.031  57.919  1.00 39.48  .    2   5013
634 .
ATOM  N    N    ASN B   67  .  56.324  34.859  61.507  1.00 48.17  .    2   5014
634 .
ATOM  C    CA   ASN B   67  .  57.377  34.230  62.271  1.00 51.49  .    2   5015
634 .
ATOM  C    C    ASN B   67  .  58.755  34.302  61.608  1.00 51.44  .    2   5016
634 .
ATOM  O    O    ASN B   67  .  59.111  33.358  60.857  1.00 49.41  .    2   5017
634 .
ATOM  C    CB   ASN B   67  .  57.124  32.728  62.389  1.00 55.20  .    2   5018
634 .
ATOM  C    CG   ASN B   67  .  56.021  32.265  63.298  1.00 58.43  .    2   5019
634 .
ATOM  O    OD1  ASN B   67  .  55.901  31.032  63.495  1.00 58.91  .    2   5020
634 .
ATOM  N    ND2  ASN B   67  .  55.303  33.267  63.801  1.00 60.36  .    2   5021
635 .
ATOM  N    N    LYS B   68  .  59.524  35.336  61.910  1.00 49.89  .    2   5022
635 .
ATOM  C    CA   LYS B   68  .  60.764  35.483  61.136  1.00 50.61  .    2   5023
635 .
ATOM  C    C    LYS B   68  .  61.659  34.266  61.336  1.00 52.96  .    2   5024
635 .
ATOM  O    O    LYS B   68  .  62.131  33.665  60.370  1.00 53.49  .    2   5025
635 .
ATOM  C    CB   LYS B   68  .  61.471  36.761  61.523  1.00 49.78  .    2   5026
635 .
ATOM  C    CG   LYS B   68  .  62.822  36.997  60.860  1.00 48.68  .    2   5027
635 .
ATOM  C    CD   LYS B   68  .  63.403  38.272  61.427  1.00 48.55  .    2   5028
635 .
ATOM  C    CE   LYS B   68  .  64.904  38.331  61.394  1.00 46.91  .    2   5029
635 .
ATOM  N    NZ   LYS B   68  .  65.321  39.674  61.943  1.00 48.53  .    2   5030
636 .
ATOM  N    N    GLU B   69  .  61.872  33.868  62.584  1.00 53.90  .    2   5031
636 .
ATOM  C    CA   GLU B   69  .  62.987  32.985  62.950  1.00 54.27  .    2   5032
636 .
ATOM  C    C    GLU B   69  .  62.884  31.657  62.207  1.00 52.30  .    2   5033
636 .
ATOM  O    O    GLU B   69  .  63.806  31.206  61.538  1.00 50.54  .    2   5034
636 .
ATOM  C    CB   GLU B   69  .  62.966  32.830  64.476  1.00 56.76  .    2   5035
636 .
ATOM  C    CG   GLU B   69  .  63.808  31.758  65.107  1.00 60.89  .    2   5036
636 .
ATOM  C    CD   GLU B   69  .  63.760  31.647  66.621  1.00 63.79  .    2   5037
636 .
ATOM  O    OE1  GLU B   69  .  64.217  32.600  67.305  1.00 64.06  .    2   5038
636 .
ATOM  O    OE2  GLU B   69  .  63.296  30.577  67.124  1.00 66.15  .    2   5039
637 .
ATOM  N    N    GLU B   70  .  61.720  31.039  62.307  1.00 52.18  .    2   5040
637 .
ATOM  C    CA   GLU B   70  .  61.380  29.789  61.655  1.00 52.07  .    2   5041
637 .
ATOM  C    C    GLU B   70  .  61.510  29.889  60.139  1.00 51.03  .    2   5042
637 .
ATOM  O    O    GLU B   70  .  61.967  28.961  59.485  1.00 49.91  .    2   5043
637 .
ATOM  C    CB   GLU B   70  .  59.935  29.424  61.997  1.00 55.37  .    2   5044
637 .
ATOM  C    CG   GLU B   70  .  59.756  28.847  63.381  1.00 59.58  .    2   5045
637 .
ATOM  C    CD   GLU B   70  .  58.539  29.290  64.162  1.00 62.23  .    2   5046
637 .
ATOM  O    OE1  GLU B   70  .  57.397  28.867  63.862  1.00 63.84  .    2   5047
637 .
ATOM  O    OE2  GLU B   70  .  58.701  30.081  65.124  1.00 63.66  .    2   5048
638 .
ATOM  N    N    ILE B   71  .  61.093  31.040  59.590  1.00 48.49  .    2   5049
638 .
ATOM  C    CA   ILE B   71  .  61.256  31.259  58.150  1.00 46.71  .    2   5050
638 .
ATOM  C    C    ILE B   71  .  62.717  31.234  57.782  1.00 45.42  .    2   5051
638 .
ATOM  O    O    ILE B   71  .  63.226  30.653  56.806  1.00 42.08  .    2   5052
638 .
ATOM  C    CB   ILE B   71  .  60.493  32.574  57.829  1.00 46.53  .    2   5053
638 .
ATOM  C    CG1  ILE B   71  .  59.025  32.251  58.099  1.00 45.89  .    2   5054
638 .
ATOM  C    CG2  ILE B   71  .  60.722  33.027  56.423  1.00 44.41  .    2   5055
638 .
ATOM  C    CD1  ILE B   71  .  58.002  33.238  57.604  1.00 47.25  .    2   5056
639 .
ATOM  N    N    LEU B   72  .  63.473  31.892  58.681  1.00 44.20  .    2   5057
639 .
ATOM  C    CA   LEU B   72  .  64.929  31.923  58.512  1.00 44.24  .    2   5058
639 .
ATOM  C    C    LEU B   72  .  65.497  30.519  58.635  1.00 43.06  .    2   5059
639 .
ATOM  O    O    LEU B   72  .  66.325  30.090  57.823  1.00 44.35  .    2   5060
639 .
ATOM  C    CB   LEU B   72  .  65.523  32.906  59.503  1.00 45.64  .    2   5061
639 .
ATOM  C    CG   LEU B   72  .  66.119  34.206  58.996  1.00 48.75  .    2   5062
639 .
ATOM  C    CD1  LEU B   72  .  65.179  34.914  58.019  1.00 48.27  .    2   5063
639 .
ATOM  C    CD2  LEU B   72  .  66.492  35.139  60.157  1.00 48.60  .    2   5064
640 .
ATOM  N    N    VAL B   73  .  64.952  29.671  59.494  1.00 42.85  .    2   5065
640 .
ATOM  C    CA   VAL B   73  .  65.425  28.294  59.604  1.00 42.25  .    2   5066
640 .
ATOM  C    C    VAL B   73  .  65.028  27.492  58.368  1.00 41.86  .    2   5067
640 .
ATOM  O    O    VAL B   73  .  65.817  26.769  57.727  1.00 41.80  .    2   5068
640 .
ATOM  C    CB   VAL B   73  .  64.880  27.712  60.921  1.00 43.26  .    2   5069
640 .
ATOM  C    CG1  VAL B   73  .  65.046  26.196  61.026  1.00 42.58  .    2   5070
640 .
ATOM  C    CG2  VAL B   73  .  65.503  28.447  62.113  1.00 42.10  .    2   5071
641 .
ATOM  N    N    PHE B   74  .  63.729  27.525  58.062  1.00 40.74  .    2   5072
641 .
ATOM  C    CA   PHE B   74  .  63.272  27.022  56.755  1.00 40.34  .    2   5073
641 .
ATOM  C    C    PHE B   74  .  64.176  27.374  55.588  1.00 40.14  .    2   5074
641 .
ATOM  O    O    PHE B   74  .  64.657  26.452  54.916  1.00 41.68  .    2   5075
641 .
ATOM  C    CB   PHE B   74  .  61.830  27.464  56.496  1.00 39.18  .    2   5076
641 .
ATOM  C    CG   PHE B   74  .  61.289  26.864  55.217  1.00 37.71  .    2   5077
641 .
ATOM  C    CD1  PHE B   74  .  60.995  25.520  55.139  1.00 38.53  .    2   5078
641 .
ATOM  C    CD2  PHE B   74  .  61.060  27.681  54.122  1.00 37.27  .    2   5079
641 .
ATOM  C    CE1  PHE B   74  .  60.471  24.956  53.980  1.00 37.94  .    2   5080
641 .
ATOM  C    CE2  PHE B   74  .  60.534  27.132  52.954  1.00 37.20  .    2   5081
641 .
ATOM  C    CZ   PHE B   74  .  60.240  25.797  52.897  1.00 37.25  .    2   5082
642 .
ATOM  N    N    ILE B   75  .  64.568  28.622  55.341  1.00 39.61  .    2   5083
642 .
ATOM  C    CA   ILE B   75  .  65.284  29.008  54.133  1.00 38.42  .    2   5084
642 .
ATOM  C    C    ILE B   75  .  66.664  28.440  54.016  1.00 42.36  .    2   5085
642 .
ATOM  O    O    ILE B   75  .  67.094  27.767  53.043  1.00 42.02  .    2   5086
642 .
ATOM  C    CB   ILE B   75  .  65.221  30.533  53.976  1.00 39.15  .    2   5087
642 .
ATOM  C    CG1  ILE B   75  .  63.826  30.937  53.418  1.00 37.13  .    2   5088
642 .
ATOM  C    CG2  ILE B   75  .  66.295  31.168  53.135  1.00 38.24  .    2   5089
642 .
ATOM  C    CD1  ILE B   75  .  63.731  32.478  53.402  1.00 39.47  .    2   5090
643 .
ATOM  N    N    LYS B   76  .  67.481  28.680  55.056  1.00 44.87  .    2   5091
643 .
ATOM  C    CA   LYS B   76  .  68.779  28.046  55.214  1.00 44.30  .    2   5092
643 .
ATOM  C    C    LYS B   76  .  68.698  26.549  54.947  1.00 41.11  .    2   5093
643 .
ATOM  O    O    LYS B   76  .  69.560  26.032  54.265  1.00 39.55  .    2   5094
643 .
ATOM  C    CB   LYS B   76  .  69.283  28.263  56.659  1.00 47.30  .    2   5095
643 .
ATOM  C    CG   LYS B   76  .  70.804  28.484  56.805  1.00 50.21  .    2   5096
643 .
ATOM  C    CD   LYS B   76  .  71.088  28.926  58.238  1.00 50.81  .    2   5097
643 .
ATOM  C    CE   LYS B   76  .  72.497  29.240  58.621  1.00 52.60  .    2   5098
643 .
ATOM  N    NZ   LYS B   76  .  72.875  30.643  58.934  1.00 52.51  .    2   5099
644 .
ATOM  N    N    SER B   77  .  67.721  25.810  55.418  1.00 42.40  .    2   5100
644 .
ATOM  C    CA   SER B   77  .  67.598  24.387  55.161  1.00 41.63  .    2   5101
644 .
ATOM  C    C    SER B   77  .  67.201  24.059  53.718  1.00 41.62  .    2   5102
644 .
ATOM  O    O    SER B   77  .  67.431  22.918  53.313  1.00 40.84  .    2   5103
644 .
ATOM  C    CB   SER B   77  .  66.573  23.679  56.032  1.00 43.76  .    2   5104
644 .
ATOM  O    OG   SER B   77  .  66.440  24.083  57.360  1.00 45.70  .    2   5105
645 .
ATOM  N    N    CYS B   78  .  66.718  24.988  52.913  1.00 39.19  .    2   5106
645 .
ATOM  C    CA   CYS B   78  .  66.481  24.722  51.499  1.00 39.04  .    2   5107
645 .
ATOM  C    C    CYS B   78  .  67.601  25.107  50.528  1.00 38.36  .    2   5108
645 .
ATOM  O    O    CYS B   78  .  67.402  24.983  49.315  1.00 35.69  .    2   5109
645 .
ATOM  C    CB   CYS B   78  .  65.251  25.493  51.012  1.00 37.20  .    2   5110
645 .
ATOM  S    SG   CYS B   78  .  63.754  24.940  51.801  1.00 38.03  .    2   5111
646 .
ATOM  N    N    GLN B   79  .  68.715  25.637  51.014  1.00 37.87  .    2   5112
646 .
ATOM  C    CA   GLN B   79  .  69.815  25.828  50.073  1.00 40.38  .    2   5113
646 .
ATOM  C    C    GLN B   79  .  70.510  24.509  49.767  1.00 42.99  .    2   5114
646 .
ATOM  O    O    GLN B   79  .  70.754  23.775  50.726  1.00 46.25  .    2   5115
646 .
ATOM  C    CB   GLN B   79  .  70.860  26.855  50.501  1.00 39.22  .    2   5116
646 .
ATOM  C    CG   GLN B   79  .  71.734  27.177  49.289  1.00 37.56  .    2   5117
646 .
ATOM  C    CD   GLN B   79  .  72.712  28.285  49.600  1.00 41.17  .    2   5118
646 .
ATOM  O    OE1  GLN B   79  .  73.004  28.521  50.777  1.00 40.33  .    2   5119
646 .
ATOM  N    NE2  GLN B   79  .  73.203  28.941  48.545  1.00 41.11  .    2   5120
647 .
ATOM  N    N    HIS B   80  .  70.751  24.178  48.504  1.00 43.77  .    2   5121
647 .
ATOM  C    CA   HIS B   80  .  71.535  22.978  48.223  1.00 45.41  .    2   5122
647 .
ATOM  C    C    HIS B   80  .  73.011  23.326  48.054  1.00 47.64  .    2   5123
647 .
ATOM  O    O    HIS B   80  .  73.422  24.448  47.758  1.00 46.07  .    2   5124
647 .
ATOM  C    CB   HIS B   80  .  70.926  22.295  46.983  1.00 44.85  .    2   5125
647 .
ATOM  C    CG   HIS B   80  .  69.545  21.783  47.295  1.00 44.44  .    2   5126
647 .
ATOM  N    ND1  HIS B   80  .  69.186  20.480  47.052  1.00 44.55  .    2   5127
647 .
ATOM  C    CD2  HIS B   80  .  68.454  22.376  47.853  1.00 44.24  .    2   5128
647 .
ATOM  C    CE1  HIS B   80  .  67.945  20.284  47.455  1.00 44.89  .    2   5129
647 .
ATOM  N    NE2  HIS B   80  .  67.464  21.427  47.959  1.00 45.40  .    2   5130
648 .
ATOM  N    N    GLU B   81  .  73.896  22.338  48.196  1.00 49.60  .    2   5131
648 .
ATOM  C    CA   GLU B   81  .  75.319  22.583  48.091  1.00 51.57  .    2   5132
648 .
ATOM  C    C    GLU B   81  .  75.731  23.174  46.757  1.00 50.68  .    2   5133
648 .
ATOM  O    O    GLU B   81  .  76.788  23.841  46.731  1.00 49.45  .    2   5134
648 .
ATOM  C    CB   GLU B   81  .  76.116  21.323  48.452  1.00 56.38  .    2   5135
648 .
ATOM  C    CG   GLU B   81  .  75.771  20.653  49.756  1.00 60.21  .    2   5136
648 .
ATOM  C    CD   GLU B   81  .  75.209  21.327  50.972  1.00 63.51  .    2   5137
648 .
ATOM  O    OE1  GLU B   81  .  74.920  22.547  51.072  1.00 65.08  .    2   5138
648 .
ATOM  O    OE2  GLU B   81  .  74.981  20.580  51.983  1.00 64.73  .    2   5139
649 .
ATOM  N    N    CYS B   82  .  74.983  23.035  45.662  1.00 48.93  .    2   5140
649 .
ATOM  C    CA   CYS B   82  .  75.318  23.816  44.456  1.00 46.56  .    2   5141
649 .
ATOM  C    C    CYS B   82  .  74.952  25.290  44.648  1.00 46.21  .    2   5142
649 .
ATOM  O    O    CYS B   82  .  75.266  26.120  43.775  1.00 44.62  .    2   5143
649 .
ATOM  C    CB   CYS B   82  .  74.571  23.327  43.214  1.00 47.61  .    2   5144
649 .
ATOM  S    SG   CYS B   82  .  72.766  23.381  43.479  1.00 45.37  .    2   5145
650 .
ATOM  N    N    GLY B   83  .  74.198  25.627  45.702  1.00 44.50  .    2   5146
650 .
ATOM  C    CA   GLY B   83  .  73.904  27.046  45.941  1.00 42.72  .    2   5147
650 .
ATOM  C    C    GLY B   83  .  72.473  27.439  45.593  1.00 43.60  .    2   5148
650 .
ATOM  O    O    GLY B   83  .  71.985  28.456  46.084  1.00 41.68  .    2   5149
651 .
ATOM  N    N    GLY B   84  .  71.806  26.641  44.740  1.00 41.58  .    2   5150
651 .
ATOM  C    CA   GLY B   84  .  70.432  27.007  44.347  1.00 38.86  .    2   5151
651 .
ATOM  C    C    GLY B   84  .  69.526  26.652  45.470  1.00 38.32  .    2   5152
651 .
ATOM  O    O    GLY B   84  .  69.929  25.768  46.249  1.00 37.78  .    2   5153
652 .
ATOM  N    N    VAL B   85  .  68.374  27.337  45.588  1.00 36.99  .    2   5154
652 .
ATOM  C    CA   VAL B   85  .  67.491  26.941  46.702  1.00 35.26  .    2   5155
652 .
ATOM  C    C    VAL B   85  .  66.255  26.216  46.213  1.00 35.72  .    2   5156
652 .
ATOM  O    O    VAL B   85  .  65.846  26.557  45.119  1.00 36.23  .    2   5157
652 .
ATOM  C    CB   VAL B   85  .  67.214  28.117  47.640  1.00 36.03  .    2   5158
652 .
ATOM  C    CG1  VAL B   85  .  68.327  29.183  47.496  1.00 37.29  .    2   5159
652 .
ATOM  C    CG2  VAL B   85  .  65.874  28.720  47.571  1.00 39.35  .    2   5160
653 .
ATOM  N    N    SER B   86  .  65.641  25.322  46.966  1.00 32.76  .    2   5161
653 .
ATOM  C    CA   SER B   86  .  64.444  24.637  46.595  1.00 36.82  .    2   5162
653 .
ATOM  C    C    SER B   86  .  63.188  25.226  47.204  1.00 36.71  .    2   5163
653 .
ATOM  O    O    SER B   86  .  63.266  26.022  48.150  1.00 35.86  .    2   5164
653 .
ATOM  C    CB   SER B   86  .  64.596  23.136  47.054  1.00 37.33  .    2   5165
653 .
ATOM  O    OG   SER B   86  .  64.930  23.274  48.441  1.00 39.01  .    2   5166
654 .
ATOM  N    N    ALA B   87  .  62.018  24.881  46.613  1.00 35.97  .    2   5167
654 .
ATOM  C    CA   ALA B   87  .  60.778  25.391  47.211  1.00 33.85  .    2   5168
654 .
ATOM  C    C    ALA B   87  .  60.664  24.961  48.666  1.00 34.66  .    2   5169
654 .
ATOM  O    O    ALA B   87  .  59.824  25.493  49.390  1.00 33.12  .    2   5170
654 .
ATOM  C    CB   ALA B   87  .  59.537  24.774  46.597  1.00 34.51  .    2   5171
655 .
ATOM  N    N    SER B   88  .  61.176  23.730  48.897  1.00 36.33  .    2   5172
655 .
ATOM  C    CA   SER B   88  .  61.093  23.230  50.287  1.00 38.01  .    2   5173
655 .
ATOM  C    C    SER B   88  .  62.018  22.054  50.568  1.00 38.33  .    2   5174
655 .
ATOM  O    O    SER B   88  .  62.996  21.811  49.842  1.00 36.30  .    2   5175
655 .
ATOM  C    CB   SER B   88  .  59.618  22.961  50.542  1.00 39.20  .    2   5176
655 .
ATOM  O    OG   SER B   88  .  59.324  22.140  51.633  1.00 41.76  .    2   5177
656 .
ATOM  N    N    ILE B   89  .  61.906  21.539  51.811  1.00 38.76  .    2   5178
656 .
ATOM  C    CA   ILE B   89  .  63.039  20.772  52.339  1.00 38.72  .    2   5179
656 .
ATOM  C    C    ILE B   89  .  63.050  19.437  51.579  1.00 38.10  .    2   5180
656 .
ATOM  O    O    ILE B   89  .  62.030  18.742  51.566  1.00 36.69  .    2   5181
656 .
ATOM  C    CB   ILE B   89  .  63.062  20.619  53.867  1.00 39.93  .    2   5182
656 .
ATOM  C    CG1  ILE B   89  .  63.202  21.989  54.525  1.00 42.07  .    2   5183
656 .
ATOM  C    CG2  ILE B   89  .  64.232  19.730  54.273  1.00 42.49  .    2   5184
656 .
ATOM  C    CD1  ILE B   89  .  63.223  22.003  56.047  1.00 44.09  .    2   5185
657 .
ATOM  N    N    GLY B   90  .  64.179  19.182  50.935  1.00 36.96  .    2   5186
657 .
ATOM  C    CA   GLY B   90  .  64.324  17.907  50.225  1.00 40.69  .    2   5187
657 .
ATOM  C    C    GLY B   90  .  63.920  18.026  48.763  1.00 41.12  .    2   5188
657 .
ATOM  O    O    GLY B   90  .  64.134  17.072  48.021  1.00 41.37  .    2   5189
658 .
ATOM  N    N    HIS B   91  .  63.333  19.152  48.329  1.00 38.23  .    2   5190
658 .
ATOM  C    CA   HIS B   91  .  62.916  19.237  46.919  1.00 35.08  .    2   5191
658 .
ATOM  C    C    HIS B   91  .  64.143  19.637  46.116  1.00 34.58  .    2   5192
658 .
ATOM  O    O    HIS B   91  .  65.120  19.931  46.817  1.00 34.87  .    2   5193
658 .
ATOM  C    CB   HIS B   91  .  61.803  20.246  46.782  1.00 33.03  .    2   5194
658 .
ATOM  C    CG   HIS B   91  .  60.469  19.856  47.297  1.00 29.21  .    2   5195
658 .
ATOM  N    ND1  HIS B   91  .  60.286  19.224  48.525  1.00 31.59  .    2   5196
658 .
ATOM  C    CD2  HIS B   91  .  59.249  19.976  46.746  1.00 29.00  .    2   5197
658 .
ATOM  C    CE1  HIS B   91  .  58.999  18.987  48.732  1.00 29.05  .    2   5198
658 .
ATOM  N    NE2  HIS B   91  .  58.358  19.445  47.668  1.00 30.13  .    2   5199
659 .
ATOM  N    N    ASP B   92  .  64.106  19.775  44.808  1.00 32.64  .    2   5200
659 .
ATOM  C    CA   ASP B   92  .  65.285  20.151  44.034  1.00 33.89  .    2   5201
659 .
ATOM  C    C    ASP B   92  .  65.349  21.675  43.923  1.00 34.14  .    2   5202
659 .
ATOM  O    O    ASP B   92  .  64.300  22.343  43.913  1.00 34.55  .    2   5203
659 .
ATOM  C    CB   ASP B   92  .  65.295  19.453  42.678  1.00 31.78  .    2   5204
659 .
ATOM  C    CG   ASP B   92  .  65.639  17.947  42.788  1.00 34.32  .    2   5205
659 .
ATOM  O    OD1  ASP B   92  .  65.824  17.471  43.914  1.00 32.69  .    2   5206
659 .
ATOM  O    OD2  ASP B   92  .  65.643  17.201  41.774  1.00 31.99  .    2   5207
660 .
ATOM  N    N    PRO B   93  .  66.549  22.202  43.889  1.00 34.76  .    2   5208
660 .
ATOM  C    CA   PRO B   93  .  66.757  23.633  43.692  1.00 32.55  .    2   5209
660 .
ATOM  C    C    PRO B   93  .  66.134  24.106  42.399  1.00 32.49  .    2   5210
660 .
ATOM  O    O    PRO B   93  .  66.268  23.391  41.411  1.00 31.77  .    2   5211
660 .
ATOM  C    CB   PRO B   93  .  68.260  23.801  43.591  1.00 32.33  .    2   5212
660 .
ATOM  C    CG   PRO B   93  .  68.807  22.462  43.179  1.00 30.46  .    2   5213
660 .
ATOM  C    CD   PRO B   93  .  67.843  21.460  43.710  1.00 34.42  .    2   5214
661 .
ATOM  N    N    HIS B   94  .  65.751  25.404  42.411  1.00 31.64  .    2   5215
661 .
ATOM  C    CA   HIS B   94  .  65.282  25.942  41.113  1.00 31.97  .    2   5216
661 .
ATOM  C    C    HIS B   94  .  65.421  27.471  41.184  1.00 29.10  .    2   5217
661 .
ATOM  O    O    HIS B   94  .  65.527  28.032  42.266  1.00 27.94  .    2   5218
661 .
ATOM  C    CB   HIS B   94  .  63.875  25.374  40.796  1.00 28.89  .    2   5219
661 .
ATOM  C    CG   HIS B   94  .  63.353  25.851  39.469  1.00 28.87  .    2   5220
661 .
ATOM  N    ND1  HIS B   94  .  63.226  25.055  38.355  1.00 29.14  .    2   5221
661 .
ATOM  C    CD2  HIS B   94  .  62.927  27.098  39.116  1.00 24.85  .    2   5222
661 .
ATOM  C    CE1  HIS B   94  .  62.739  25.754  37.323  1.00 26.37  .    2   5223
661 .
ATOM  N    NE2  HIS B   94  .  62.571  27.010  37.791  1.00 30.01  .    2   5224
662 .
ATOM  N    N    LEU B   95  .  65.699  28.053  40.036  1.00 28.10  .    2   5225
662 .
ATOM  C    CA   LEU B   95  .  65.808  29.527  39.985  1.00 32.90  .    2   5226
662 .
ATOM  C    C    LEU B   95  .  64.545  30.177  40.509  1.00 32.71  .    2   5227
662 .
ATOM  O    O    LEU B   95  .  64.597  31.197  41.204  1.00 30.82  .    2   5228
662 .
ATOM  C    CB   LEU B   95  .  66.252  29.820  38.564  1.00 33.04  .    2   5229
662 .
ATOM  C    CG   LEU B   95  .  66.780  31.169  38.111  1.00 38.81  .    2   5230
662 .
ATOM  C    CD1  LEU B   95  .  68.128  31.513  38.762  1.00 35.82  .    2   5231
662 .
ATOM  C    CD2  LEU B   95  .  66.901  31.204  36.576  1.00 35.17  .    2   5232
663 .
ATOM  N    N    LEU B   96  .  63.311  29.688  40.235  1.00 29.53  .    2   5233
663 .
ATOM  C    CA   LEU B   96  .  62.133  30.311  40.781  1.00 30.91  .    2   5234
663 .
ATOM  C    C    LEU B   96  .  62.293  30.522  42.294  1.00 31.40  .    2   5235
663 .
ATOM  O    O    LEU B   96  .  62.009  31.580  42.838  1.00 32.66  .    2   5236
663 .
ATOM  C    CB   LEU B   96  .  60.833  29.524  40.629  1.00 32.34  .    2   5237
663 .
ATOM  C    CG   LEU B   96  .  59.828  29.689  39.507  1.00 33.85  .    2   5238
663 .
ATOM  C    CD1  LEU B   96  .  60.014  30.925  38.658  1.00 32.21  .    2   5239
663 .
ATOM  C    CD2  LEU B   96  .  59.572  28.425  38.697  1.00 34.39  .    2   5240
664 .
ATOM  N    N    TYR B   97  .  62.612  29.488  43.024  1.00 30.24  .    2   5241
664 .
ATOM  C    CA   TYR B   97  .  62.616  29.448  44.469  1.00 29.84  .    2   5242
664 .
ATOM  C    C    TYR B   97  .  63.911  30.078  44.989  1.00 28.76  .    2   5243
664 .
ATOM  O    O    TYR B   97  .  63.919  30.561  46.116  1.00 31.61  .    2   5244
664 .
ATOM  C    CB   TYR B   97  .  62.453  27.987  44.974  1.00 30.61  .    2   5245
664 .
ATOM  C    CG   TYR B   97  .  61.241  27.427  44.282  1.00 27.96  .    2   5246
664 .
ATOM  C    CD1  TYR B   97  .  61.336  26.328  43.448  1.00 31.74  .    2   5247
664 .
ATOM  C    CD2  TYR B   97  .  60.024  28.088  44.421  1.00 29.97  .    2   5248
664 .
ATOM  C    CE1  TYR B   97  .  60.191  25.847  42.795  1.00 32.21  .    2   5249
664 .
ATOM  C    CE2  TYR B   97  .  58.883  27.648  43.782  1.00 31.18  .    2   5250
664 .
ATOM  C    CZ   TYR B   97  .  59.005  26.530  42.939  1.00 32.15  .    2   5251
664 .
ATOM  O    OH   TYR B   97  .  57.854  26.086  42.325  1.00 31.84  .    2   5252
665 .
ATOM  N    N    THR B   98  .  64.895  30.092  44.140  1.00 29.03  .    2   5253
665 .
ATOM  C    CA   THR B   98  .  66.076  30.905  44.399  1.00 31.14  .    2   5254
665 .
ATOM  C    C    THR B   98  .  65.674  32.394  44.483  1.00 32.43  .    2   5255
665 .
ATOM  O    O    THR B   98  .  66.123  33.098  45.404  1.00 30.59  .    2   5256
665 .
ATOM  C    CB   THR B   98  .  67.246  30.656  43.455  1.00 31.12  .    2   5257
665 .
ATOM  O    OG1  THR B   98  .  67.616  29.249  43.431  1.00 33.35  .    2   5258
665 .
ATOM  C    CG2  THR B   98  .  68.497  31.366  43.979  1.00 31.04  .    2   5259
666 .
ATOM  N    N    LEU B   99  .  65.002  32.887  43.427  1.00 31.50  .    2   5260
666 .
ATOM  C    CA   LEU B   99  .  64.574  34.301  43.561  1.00 31.59  .    2   5261
666 .
ATOM  C    C    LEU B   99  .  63.642  34.485  44.718  1.00 32.16  .    2   5262
666 .
ATOM  O    O    LEU B   99  .  63.764  35.465  45.501  1.00 32.29  .    2   5263
666 .
ATOM  C    CB   LEU B   99  .  63.998  34.759  42.189  1.00 31.79  .    2   5264
666 .
ATOM  C    CG   LEU B   99  .  63.256  36.124  42.295  1.00 30.69  .    2   5265
666 .
ATOM  C    CD1  LEU B   99  .  64.349  37.170  42.587  1.00 28.07  .    2   5266
666 .
ATOM  C    CD2  LEU B   99  .  62.420  36.359  41.048  1.00 30.92  .    2   5267
667 .
ATOM  N    N    SER B  100  .  62.634  33.651  44.977  1.00 31.13  .    2   5268
667 .
ATOM  C    CA   SER B  100  .  61.818  33.858  46.176  1.00 32.27  .    2   5269
667 .
ATOM  C    C    SER B  100  .  62.617  33.961  47.453  1.00 34.56  .    2   5270
667 .
ATOM  O    O    SER B  100  .  62.274  34.791  48.357  1.00 33.81  .    2   5271
667 .
ATOM  C    CB   SER B  100  .  60.656  32.839  46.310  1.00 30.40  .    2   5272
667 .
ATOM  O    OG   SER B  100  .  59.970  32.833  45.011  1.00 32.05  .    2   5273
668 .
ATOM  N    N    ALA B  101  .  63.527  33.000  47.689  1.00 33.07  .    2   5274
668 .
ATOM  C    CA   ALA B  101  .  64.339  33.040  48.900  1.00 32.37  .    2   5275
668 .
ATOM  C    C    ALA B  101  .  65.119  34.350  49.027  1.00 32.83  .    2   5276
668 .
ATOM  O    O    ALA B  101  .  65.192  34.991  50.084  1.00 32.65  .    2   5277
668 .
ATOM  C    CB   ALA B  101  .  65.349  31.862  48.864  1.00 32.39  .    2   5278
669 .
ATOM  N    N    VAL B  102  .  65.818  34.745  47.968  1.00 34.83  .    2   5279
669 .
ATOM  C    CA   VAL B  102  .  66.471  36.039  47.997  1.00 34.26  .    2   5280
669 .
ATOM  C    C    VAL B  102  .  65.530  37.207  48.263  1.00 35.66  .    2   5281
669 .
ATOM  O    O    VAL B  102  .  65.881  38.054  49.140  1.00 38.06  .    2   5282
669 .
ATOM  C    CB   VAL B  102  .  67.383  36.280  46.818  1.00 35.57  .    2   5283
669 .
ATOM  C    CG1  VAL B  102  .  67.892  37.729  46.894  1.00 35.20  .    2   5284
669 .
ATOM  C    CG2  VAL B  102  .  68.566  35.303  46.907  1.00 37.89  .    2   5285
670 .
ATOM  N    N    GLN B  103  .  64.321  37.237  47.754  1.00 33.44  .    2   5286
670 .
ATOM  C    CA   GLN B  103  .  63.388  38.333  48.025  1.00 34.39  .    2   5287
670 .
ATOM  C    C    GLN B  103  .  62.962  38.345  49.486  1.00 35.45  .    2   5288
670 .
ATOM  O    O    GLN B  103  .  62.846  39.425  50.090  1.00 34.17  .    2   5289
670 .
ATOM  C    CB   GLN B  103  .  62.175  38.249  47.081  1.00 31.60  .    2   5290
670 .
ATOM  C    CG   GLN B  103  .  62.418  38.343  45.602  1.00 29.29  .    2   5291
670 .
ATOM  C    CD   GLN B  103  .  61.126  38.225  44.791  1.00 32.59  .    2   5292
670 .
ATOM  O    OE1  GLN B  103  .  60.557  37.139  44.701  1.00 27.62  .    2   5293
670 .
ATOM  N    NE2  GLN B  103  .  60.618  39.338  44.265  1.00 31.81  .    2   5294
671 .
ATOM  N    N    ILE B  104  .  62.664  37.196  50.085  1.00 35.19  .    2   5295
671 .
ATOM  C    CA   ILE B  104  .  62.343  37.115  51.510  1.00 36.62  .    2   5296
671 .
ATOM  C    C    ILE B  104  .  63.495  37.585  52.402  1.00 37.28  .    2   5297
671 .
ATOM  O    O    ILE B  104  .  63.204  38.220  53.417  1.00 37.17  .    2   5298
671 .
ATOM  C    CB   ILE B  104  .  61.982  35.675  51.993  1.00 35.48  .    2   5299
671 .
ATOM  C    CG1  ILE B  104  .  60.723  35.186  51.262  1.00 36.86  .    2   5300
671 .
ATOM  C    CG2  ILE B  104  .  61.612  35.612  53.469  1.00 35.47  .    2   5301
671 .
ATOM  C    CD1  ILE B  104  .  60.539  33.679  51.336  1.00 32.94  .    2   5302
672 .
ATOM  N    N    LEU B  105  .  64.728  37.194  52.071  1.00 37.82  .    2   5303
672 .
ATOM  C    CA   LEU B  105  .  65.847  37.589  52.938  1.00 38.95  .    2   5304
672 .
ATOM  C    C    LEU B  105  .  66.163  39.072  52.775  1.00 39.93  .    2   5305
672 .
ATOM  O    O    LEU B  105  .  66.765  39.708  53.656  1.00 42.03  .    2   5306
672 .
ATOM  C    CB   LEU B  105  .  67.126  36.800  52.618  1.00 37.53  .    2   5307
672 .
ATOM  C    CG   LEU B  105  .  67.028  35.269  52.781  1.00 37.56  .    2   5308
672 .
ATOM  C    CD1  LEU B  105  .  68.247  34.633  52.105  1.00 38.75  .    2   5309
672 .
ATOM  C    CD2  LEU B  105  .  66.884  34.840  54.218  1.00 33.98  .    2   5310
673 .
ATOM  N    N    THR B  106  .  65.825  39.644  51.616  1.00 39.94  .    2   5311
673 .
ATOM  C    CA   THR B  106  .  65.891  41.099  51.460  1.00 39.44  .    2   5312
673 .
ATOM  C    C    THR B  106  .  64.888  41.798  52.362  1.00 39.93  .    2   5313
673 .
ATOM  O    O    THR B  106  .  65.266  42.704  53.139  1.00 39.81  .    2   5314
673 .
ATOM  C    CB   THR B  106  .  65.697  41.470  50.004  1.00 38.91  .    2   5315
673 .
ATOM  O    OG1  THR B  106  .  66.694  40.717  49.287  1.00 38.97  .    2   5316
673 .
ATOM  C    CG2  THR B  106  .  65.950  42.947  49.786  1.00 39.46  .    2   5317
674 .
ATOM  N    N    LEU B  107  .  63.635  41.369  52.315  1.00 35.59  .    2   5318
674 .
ATOM  C    CA   LEU B  107  .  62.670  41.878  53.262  1.00 39.14  .    2   5319
674 .
ATOM  C    C    LEU B  107  .  63.124  41.896  54.728  1.00 40.76  .    2   5320
674 .
ATOM  O    O    LEU B  107  .  62.590  42.660  55.545  1.00 42.09  .    2   5321
674 .
ATOM  C    CB   LEU B  107  .  61.448  40.968  53.210  1.00 38.24  .    2   5322
674 .
ATOM  C    CG   LEU B  107  .  60.181  41.385  52.488  1.00 37.65  .    2   5323
674 .
ATOM  C    CD1  LEU B  107  .  60.424  42.432  51.420  1.00 39.52  .    2   5324
674 .
ATOM  C    CD2  LEU B  107  .  59.482  40.168  51.930  1.00 35.12  .    2   5325
675 .
ATOM  N    N    TYR B  108  .  63.797  40.848  55.160  1.00 41.42  .    2   5326
675 .
ATOM  C    CA   TYR B  108  .  64.179  40.679  56.565  1.00 42.09  .    2   5327
675 .
ATOM  C    C    TYR B  108  .  65.625  41.140  56.749  1.00 44.63  .    2   5328
675 .
ATOM  O    O    TYR B  108  .  66.262  40.762  57.733  1.00 46.59  .    2   5329
675 .
ATOM  C    CB   TYR B  108  .  64.047  39.218  56.939  1.00 40.69  .    2   5330
675 .
ATOM  C    CG   TYR B  108  .  62.727  38.675  57.395  1.00 39.76  .    2   5331
675 .
ATOM  C    CD1  TYR B  108  .  62.247  37.433  56.986  1.00 39.82  .    2   5332
675 .
ATOM  C    CD2  TYR B  108  .  61.933  39.408  58.262  1.00 39.81  .    2   5333
675 .
ATOM  C    CE1  TYR B  108  .  61.038  36.966  57.416  1.00 39.09  .    2   5334
675 .
ATOM  C    CE2  TYR B  108  .  60.730  38.935  58.717  1.00 39.97  .    2   5335
675 .
ATOM  C    CZ   TYR B  108  .  60.279  37.703  58.291  1.00 39.42  .    2   5336
675 .
ATOM  O    OH   TYR B  108  .  59.065  37.266  58.791  1.00 39.26  .    2   5337
676 .
ATOM  N    N    ASP B  109  .  66.202  41.810  55.751  1.00 44.10  .    2   5338
676 .
ATOM  C    CA   ASP B  109  .  67.608  42.166  55.832  1.00 46.86  .    2   5339
676 .
ATOM  C    C    ASP B  109  .  68.391  41.063  56.528  1.00 48.26  .    2   5340
676 .
ATOM  O    O    ASP B  109  .  69.029  41.277  57.563  1.00 50.60  .    2   5341
676 .
ATOM  C    CB   ASP B  109  .  67.646  43.484  56.614  1.00 47.63  .    2   5342
676 .
ATOM  C    CG   ASP B  109  .  69.020  44.112  56.703  1.00 48.29  .    2   5343
676 .
ATOM  O    OD1  ASP B  109  .  69.815  43.975  55.769  1.00 46.87  .    2   5344
676 .
ATOM  O    OD2  ASP B  109  .  69.169  44.739  57.781  1.00 48.52  .    2   5345
677 .
ATOM  N    N    SER B  110  .  68.375  39.874  55.963  1.00 46.70  .    2   5346
677 .
ATOM  C    CA   SER B  110  .  68.975  38.680  56.544  1.00 45.15  .    2   5347
677 .
ATOM  C    C    SER B  110  .  69.528  37.819  55.416  1.00 46.26  .    2   5348
677 .
ATOM  O    O    SER B  110  .  69.621  36.590  55.525  1.00 46.32  .    2   5349
677 .
ATOM  C    CB   SER B  110  .  67.941  37.897  57.313  1.00 45.26  .    2   5350
677 .
ATOM  O    OG   SER B  110  .  67.377  38.562  58.421  1.00 48.66  .    2   5351
678 .
ATOM  N    N    ILE B  111  .  70.100  38.471  54.408  1.00 47.42  .    2   5352
678 .
ATOM  C    CA   ILE B  111  .  70.606  37.750  53.256  1.00 50.43  .    2   5353
678 .
ATOM  C    C    ILE B  111  .  71.691  36.719  53.562  1.00 51.76  .    2   5354
678 .
ATOM  O    O    ILE B  111  .  71.745  35.663  52.888  1.00 52.89  .    2   5355
678 .
ATOM  C    CB   ILE B  111  .  71.147  38.679  52.173  1.00 51.41  .    2   5356
678 .
ATOM  C    CG1  ILE B  111  .  72.408  39.383  52.676  1.00 53.22  .    2   5357
678 .
ATOM  C    CG2  ILE B  111  .  70.117  39.701  51.722  1.00 53.45  .    2   5358
678 .
ATOM  C    CD1  ILE B  111  .  73.380  39.565  51.522  1.00 54.13  .    2   5359
679 .
ATOM  N    N    HIS B  112  .  72.562  36.978  54.542  1.00 50.76  .    2   5360
679 .
ATOM  C    CA   HIS B  112  .  73.729  36.097  54.710  1.00 50.19  .    2   5361
679 .
ATOM  C    C    HIS B  112  .  73.354  34.932  55.610  1.00 50.91  .    2   5362
679 .
ATOM  O    O    HIS B  112  .  74.177  34.288  56.262  1.00 52.86  .    2   5363
679 .
ATOM  C    CB   HIS B  112  .  74.951  36.858  55.199  1.00 48.78  .    2   5364
679 .
ATOM  C    CG   HIS B  112  .  75.585  37.758  54.178  1.00 47.83  .    2   5365
679 .
ATOM  N    ND1  HIS B  112  .  76.300  37.277  53.105  1.00 49.04  .    2   5366
679 .
ATOM  C    CD2  HIS B  112  .  75.596  39.100  54.060  1.00 47.53  .    2   5367
679 .
ATOM  C    CE1  HIS B  112  .  76.713  38.286  52.346  1.00 48.35  .    2   5368
679 .
ATOM  N    NE2  HIS B  112  .  76.304  39.402  52.918  1.00 48.26  .    2   5369
680 .
ATOM  N    N    VAL B  113  .  72.059  34.695  55.786  1.00 51.25  .    2   5370
680 .
ATOM  C    CA   VAL B  113  .  71.565  33.420  56.310  1.00 51.89  .    2   5371
680 .
ATOM  C    C    VAL B  113  .  71.876  32.275  55.369  1.00 51.46  .    2   5372
680 .
ATOM  O    O    VAL B  113  .  71.937  31.118  55.749  1.00 53.99  .    2   5373
680 .
ATOM  C    CB   VAL B  113  .  70.044  33.564  56.525  1.00 53.03  .    2   5374
680 .
ATOM  C    CG1  VAL B  113  .  69.264  32.277  56.347  1.00 53.40  .    2   5375
680 .
ATOM  C    CG2  VAL B  113  .  69.831  34.193  57.912  1.00 52.53  .    2   5376
681 .
ATOM  N    N    ILE B  114  .  72.078  32.531  54.109  1.00 49.80  .    2   5377
681 .
ATOM  C    CA   ILE B  114  .  72.365  31.590  53.054  1.00 51.52  .    2   5378
681 .
ATOM  C    C    ILE B  114  .  73.672  31.986  52.394  1.00 49.79  .    2   5379
681 .
ATOM  O    O    ILE B  114  .  74.039  33.137  52.630  1.00 48.41  .    2   5380
681 .
ATOM  C    CB   ILE B  114  .  71.185  31.698  52.055  1.00 54.06  .    2   5381
681 .
ATOM  C    CG1  ILE B  114  .  70.124  30.670  52.506  1.00 52.26  .    2   5382
681 .
ATOM  C    CG2  ILE B  114  .  71.583  31.581  50.600  1.00 54.45  .    2   5383
681 .
ATOM  C    CD1  ILE B  114  .  68.959  30.668  51.543  1.00 54.62  .    2   5384
682 .
ATOM  N    N    ASN B  115  .  74.363  31.068  51.733  1.00 49.65  .    2   5385
682 .
ATOM  C    CA   ASN B  115  .  75.648  31.414  51.135  1.00 50.06  .    2   5386
682 .
ATOM  C    C    ASN B  115  .  75.421  32.200  49.849  1.00 49.54  .    2   5387
682 .
ATOM  O    O    ASN B  115  .  74.903  31.651  48.878  1.00 49.09  .    2   5388
682 .
ATOM  C    CB   ASN B  115  .  76.450  30.135  50.941  1.00 51.18  .    2   5389
682 .
ATOM  C    CG   ASN B  115  .  77.851  30.237  50.413  1.00 51.35  .    2   5390
682 .
ATOM  O    OD1  ASN B  115  .  78.708  29.377  50.772  1.00 54.03  .    2   5391
682 .
ATOM  N    ND2  ASN B  115  .  78.154  31.157  49.515  1.00 49.74  .    2   5392
683 .
ATOM  N    N    VAL B  116  .  75.819  33.479  49.826  1.00 48.99  .    2   5393
683 .
ATOM  C    CA   VAL B  116  .  75.519  34.368  48.715  1.00 48.86  .    2   5394
683 .
ATOM  C    C    VAL B  116  .  76.413  34.191  47.506  1.00 47.72  .    2   5395
683 .
ATOM  O    O    VAL B  116  .  75.908  34.313  46.387  1.00 47.55  .    2   5396
683 .
ATOM  C    CB   VAL B  116  .  75.541  35.865  49.096  1.00 50.52  .    2   5397
683 .
ATOM  C    CG1  VAL B  116  .  76.896  36.184  49.733  1.00 52.33  .    2   5398
683 .
ATOM  C    CG2  VAL B  116  .  75.417  36.801  47.911  1.00 49.99  .    2   5399
684 .
ATOM  N    N    ASP B  117  .  77.685  33.838  47.649  1.00 46.40  .    2   5400
684 .
ATOM  C    CA   ASP B  117  .  78.499  33.586  46.472  1.00 46.18  .    2   5401
684 .
ATOM  C    C    ASP B  117  .  77.959  32.318  45.789  1.00 45.09  .    2   5402
684 .
ATOM  O    O    ASP B  117  .  78.290  32.048  44.637  1.00 45.07  .    2   5403
684 .
ATOM  C    CB   ASP B  117  .  79.969  33.269  46.810  1.00 45.99  .    2   5404
684 .
ATOM  C    CG   ASP B  117  .  80.595  34.327  47.703  1.00 47.16  .    2   5405
684 .
ATOM  O    OD1  ASP B  117  .  80.171  35.493  47.581  1.00 45.29  .    2   5406
684 .
ATOM  O    OD2  ASP B  117  .  81.481  33.911  48.484  1.00 47.12  .    2   5407
685 .
ATOM  N    N    LYS B  118  .  77.342  31.474  46.621  1.00 44.33  .    2   5408
685 .
ATOM  C    CA   LYS B  118  .  76.827  30.218  46.047  1.00 44.83  .    2   5409
685 .
ATOM  C    C    LYS B  118  .  75.605  30.395  45.158  1.00 41.07  .    2   5410
685 .
ATOM  O    O    LYS B  118  .  75.435  29.768  44.120  1.00 40.22  .    2   5411
685 .
ATOM  C    CB   LYS B  118  .  76.425  29.291  47.216  1.00 46.58  .    2   5412
685 .
ATOM  C    CG   LYS B  118  .  76.821  27.883  46.834  1.00 49.98  .    2   5413
685 .
ATOM  C    CD   LYS B  118  .  78.316  27.665  46.761  1.00 51.15  .    2   5414
685 .
ATOM  C    CE   LYS B  118  .  78.911  27.913  48.150  1.00 53.12  .    2   5415
685 .
ATOM  N    NZ   LYS B  118  .  77.952  27.525  49.213  1.00 54.94  .    2   5416
686 .
ATOM  N    N    VAL B  119  .  74.649  31.142  45.694  1.00 40.15  .    2   5417
686 .
ATOM  C    CA   VAL B  119  .  73.511  31.626  44.915  1.00 39.32  .    2   5418
686 .
ATOM  C    C    VAL B  119  .  74.006  32.172  43.602  1.00 39.67  .    2   5419
686 .
ATOM  O    O    VAL B  119  .  73.510  31.799  42.528  1.00 39.54  .    2   5420
686 .
ATOM  C    CB   VAL B  119  .  72.684  32.616  45.746  1.00 39.99  .    2   5421
686 .
ATOM  C    CG1  VAL B  119  .  71.547  33.226  44.887  1.00 40.11  .    2   5422
686 .
ATOM  C    CG2  VAL B  119  .  72.091  31.865  46.925  1.00 40.52  .    2   5423
687 .
ATOM  N    N    VAL B  120  .  75.059  33.023  43.635  1.00 38.67  .    2   5424
687 .
ATOM  C    CA   VAL B  120  .  75.560  33.606  42.383  1.00 37.67  .    2   5425
687 .
ATOM  C    C    VAL B  120  .  75.982  32.572  41.377  1.00 37.15  .    2   5426
687 .
ATOM  O    O    VAL B  120  .  75.919  32.709  40.147  1.00 37.10  .    2   5427
687 .
ATOM  C    CB   VAL B  120  .  76.730  34.614  42.633  1.00 38.06  .    2   5428
687 .
ATOM  C    CG1  VAL B  120  .  77.340  35.091  41.334  1.00 37.69  .    2   5429
687 .
ATOM  C    CG2  VAL B  120  .  76.135  35.782  43.433  1.00 39.34  .    2   5430
688 .
ATOM  N    N    ALA B  121  .  76.771  31.593  41.860  1.00 38.47  .    2   5431
688 .
ATOM  C    CA   ALA B  121  .  77.365  30.632  40.937  1.00 37.56  .    2   5432
688 .
ATOM  C    C    ALA B  121  .  76.224  29.722  40.492  1.00 35.88  .    2   5433
688 .
ATOM  O    O    ALA B  121  .  76.268  29.246  39.371  1.00 37.72  .    2   5434
688 .
ATOM  C    CB   ALA B  121  .  78.534  29.870  41.559  1.00 38.47  .    2   5435
689 .
ATOM  N    N    TYR B  122  .  75.228  29.488  41.343  1.00 35.78  .    2   5436
689 .
ATOM  C    CA   TYR B  122  .  74.057  28.755  40.803  1.00 36.39  .    2   5437
689 .
ATOM  C    C    TYR B  122  .  73.410  29.521  39.633  1.00 35.83  .    2   5438
689 .
ATOM  O    O    TYR B  122  .  73.245  28.989  38.531  1.00 34.61  .    2   5439
689 .
ATOM  C    CB   TYR B  122  .  72.988  28.542  41.851  1.00 36.05  .    2   5440
689 .
ATOM  C    CG   TYR B  122  .  71.823  27.683  41.406  1.00 37.43  .    2   5441
689 .
ATOM  C    CD1  TYR B  122  .  72.047  26.305  41.156  1.00 35.44  .    2   5442
689 .
ATOM  C    CD2  TYR B  122  .  70.548  28.213  41.247  1.00 36.54  .    2   5443
689 .
ATOM  C    CE1  TYR B  122  .  70.997  25.499  40.806  1.00 36.14  .    2   5444
689 .
ATOM  C    CE2  TYR B  122  .  69.470  27.384  40.862  1.00 37.04  .    2   5445
689 .
ATOM  C    CZ   TYR B  122  .  69.716  26.041  40.642  1.00 36.27  .    2   5446
689 .
ATOM  O    OH   TYR B  122  .  68.692  25.201  40.289  1.00 34.72  .    2   5447
690 .
ATOM  N    N    VAL B  123  .  73.177  30.812  39.871  1.00 36.66  .    2   5448
690 .
ATOM  C    CA   VAL B  123  .  72.624  31.638  38.788  1.00 35.17  .    2   5449
690 .
ATOM  C    C    VAL B  123  .  73.552  31.633  37.593  1.00 34.89  .    2   5450
690 .
ATOM  O    O    VAL B  123  .  73.072  31.387  36.473  1.00 33.93  .    2   5451
690 .
ATOM  C    CB   VAL B  123  .  72.214  33.075  39.177  1.00 33.09  .    2   5452
690 .
ATOM  C    CG1  VAL B  123  .  71.585  33.754  37.949  1.00 34.90  .    2   5453
690 .
ATOM  C    CG2  VAL B  123  .  71.212  32.953  40.298  1.00 33.47  .    2   5454
691 .
ATOM  N    N    GLN B  124  .  74.848  31.866  37.766  1.00 33.03  .    2   5455
691 .
ATOM  C    CA   GLN B  124  .  75.714  31.801  36.588  1.00 35.01  .    2   5456
691 .
ATOM  C    C    GLN B  124  .  75.603  30.475  35.839  1.00 34.18  .    2   5457
691 .
ATOM  O    O    GLN B  124  .  75.773  30.500  34.614  1.00 33.68  .    2   5458
691 .
ATOM  C    CB   GLN B  124  .  77.206  31.977  36.956  1.00 36.65  .    2   5459
691 .
ATOM  C    CG   GLN B  124  .  77.470  33.374  37.422  1.00 41.72  .    2   5460
691 .
ATOM  C    CD   GLN B  124  .  78.895  33.721  37.830  1.00 44.24  .    2   5461
691 .
ATOM  O    OE1  GLN B  124  .  79.774  34.032  37.023  1.00 44.20  .    2   5462
691 .
ATOM  N    NE2  GLN B  124  .  79.065  33.697  39.138  1.00 46.82  .    2   5463
692 .
ATOM  N    N    SER B  125  .  75.340  29.355  36.513  1.00 34.10  .    2   5464
692 .
ATOM  C    CA   SER B  125  .  75.512  28.068  35.792  1.00 36.64  .    2   5465
692 .
ATOM  C    C    SER B  125  .  74.365  27.830  34.797  1.00 36.52  .    2   5466
692 .
ATOM  O    O    SER B  125  .  74.443  26.888  34.007  1.00 35.78  .    2   5467
692 .
ATOM  C    CB   SER B  125  .  75.456  26.849  36.709  1.00 36.34  .    2   5468
692 .
ATOM  O    OG   SER B  125  .  74.386  26.930  37.660  1.00 37.20  .    2   5469
693 .
ATOM  N    N    LEU B  126  .  73.299  28.608  34.968  1.00 36.44  .    2   5470
693 .
ATOM  C    CA   LEU B  126  .  72.054  28.336  34.217  1.00 36.71  .    2   5471
693 .
ATOM  C    C    LEU B  126  .  72.079  29.115  32.912  1.00 35.09  .    2   5472
693 .
ATOM  O    O    LEU B  126  .  71.239  28.909  32.041  1.00 33.29  .    2   5473
693 .
ATOM  C    CB   LEU B  126  .  70.848  28.594  35.094  1.00 34.58  .    2   5474
693 .
ATOM  C    CG   LEU B  126  .  70.787  27.676  36.337  1.00 35.24  .    2   5475
693 .
ATOM  C    CD1  LEU B  126  .  69.697  28.043  37.307  1.00 34.54  .    2   5476
693 .
ATOM  C    CD2  LEU B  126  .  70.588  26.221  35.928  1.00 36.26  .    2   5477
694 .
ATOM  N    N    GLN B  127  .  73.075  29.981  32.747  1.00 32.97  .    2   5478
694 .
ATOM  C    CA   GLN B  127  .  73.054  30.784  31.505  1.00 35.23  .    2   5479
694 .
ATOM  C    C    GLN B  127  .  73.483  29.999  30.287  1.00 36.72  .    2   5480
694 .
ATOM  O    O    GLN B  127  .  74.443  29.227  30.333  1.00 38.89  .    2   5481
694 .
ATOM  C    CB   GLN B  127  .  73.862  32.092  31.598  1.00 34.67  .    2   5482
694 .
ATOM  C    CG   GLN B  127  .  73.433  32.962  30.370  1.00 37.21  .    2   5483
694 .
ATOM  C    CD   GLN B  127  .  73.961  34.386  30.474  1.00 39.61  .    2   5484
694 .
ATOM  O    OE1  GLN B  127  .  73.543  35.321  29.764  1.00 39.66  .    2   5485
694 .
ATOM  N    NE2  GLN B  127  .  74.910  34.562  31.394  1.00 38.04  .    2   5486
695 .
ATOM  N    N    LYS B  128  .  72.751  30.091  29.184  1.00 36.69  .    2   5487
695 .
ATOM  C    CA   LYS B  128  .  73.113  29.333  28.010  1.00 36.75  .    2   5488
695 .
ATOM  C    C    LYS B  128  .  73.952  30.253  27.115  1.00 37.11  .    2   5489
695 .
ATOM  O    O    LYS B  128  .  74.105  31.431  27.341  1.00 35.66  .    2   5490
695 .
ATOM  C    CB   LYS B  128  .  71.973  28.685  27.220  1.00 34.97  .    2   5491
695 .
ATOM  C    CG   LYS B  128  .  71.086  27.749  28.013  1.00 38.75  .    2   5492
695 .
ATOM  C    CD   LYS B  128  .  71.840  27.030  29.133  1.00 38.94  .    2   5493
695 .
ATOM  C    CE   LYS B  128  .  71.061  26.022  29.924  1.00 40.59  .    2   5494
695 .
ATOM  N    NZ   LYS B  128  .  71.971  24.925  30.479  1.00 44.93  .    2   5495
696 .
ATOM  N    N    GLU B  129  .  74.542  29.593  26.151  1.00 38.35  .    2   5496
696 .
ATOM  C    CA   GLU B  129  .  75.303  30.129  25.081  1.00 41.39  .    2   5497
696 .
ATOM  C    C    GLU B  129  .  74.628  31.338  24.437  1.00 40.61  .    2   5498
696 .
ATOM  O    O    GLU B  129  .  75.251  32.360  24.169  1.00 36.09  .    2   5499
696 .
ATOM  C    CB   GLU B  129  .  75.420  28.962  24.072  1.00 46.91  .    2   5500
696 .
ATOM  C    CG   GLU B  129  .  75.590  27.561  24.668  1.00 52.56  .    2   5501
696 .
ATOM  C    CD   GLU B  129  .  74.340  26.754  24.924  1.00 55.84  .    2   5502
696 .
ATOM  O    OE1  GLU B  129  .  73.793  26.968  26.026  1.00 58.98  .    2   5503
696 .
ATOM  O    OE2  GLU B  129  .  73.770  25.908  24.187  1.00 56.13  .    2   5504
697 .
ATOM  N    N    ASP B  130  .  73.310  31.157  24.136  1.00 38.49  .    2   5505
697 .
ATOM  C    CA   ASP B  130  .  72.635  32.259  23.425  1.00 34.71  .    2   5506
697 .
ATOM  C    C    ASP B  130  .  72.193  33.369  24.339  1.00 31.39  .    2   5507
697 .
ATOM  O    O    ASP B  130  .  71.528  34.332  23.908  1.00 34.06  .    2   5508
697 .
ATOM  C    CB   ASP B  130  .  71.470  31.604  22.668  1.00 34.33  .    2   5509
697 .
ATOM  C    CG   ASP B  130  .  70.511  30.960  23.665  1.00 33.85  .    2   5510
697 .
ATOM  O    OD1  ASP B  130  .  70.624  30.972  24.931  1.00 35.29  .    2   5511
697 .
ATOM  O    OD2  ASP B  130  .  69.590  30.378  23.063  1.00 35.24  .    2   5512
698 .
ATOM  N    N    GLY B  131  .  72.430  33.324  25.625  1.00 31.01  .    2   5513
698 .
ATOM  C    CA   GLY B  131  .  71.985  34.296  26.585  1.00 31.08  .    2   5514
698 .
ATOM  C    C    GLY B  131  .  70.837  33.919  27.506  1.00 30.65  .    2   5515
698 .
ATOM  O    O    GLY B  131  .  70.662  34.543  28.573  1.00 30.43  .    2   5516
699 .
ATOM  N    N    SER B  132  .  70.071  32.903  27.137  1.00 30.46  .    2   5517
699 .
ATOM  C    CA   SER B  132  .  68.967  32.466  27.952  1.00 30.01  .    2   5518
699 .
ATOM  C    C    SER B  132  .  69.400  31.819  29.247  1.00 30.47  .    2   5519
699 .
ATOM  O    O    SER B  132  .  70.548  31.442  29.436  1.00 32.20  .    2   5520
699 .
ATOM  C    CB   SER B  132  .  68.071  31.493  27.154  1.00 30.78  .    2   5521
699 .
ATOM  O    OG   SER B  132  .  68.798  30.482  26.503  1.00 31.12  .    2   5522
700 .
ATOM  N    N    PHE B  133  .  68.400  31.563  30.101  1.00 27.49  .    2   5523
700 .
ATOM  C    CA   PHE B  133  .  68.544  30.910  31.339  1.00 28.49  .    2   5524
700 .
ATOM  C    C    PHE B  133  .  67.557  29.729  31.407  1.00 30.38  .    2   5525
700 .
ATOM  O    O    PHE B  133  .  66.369  29.886  31.098  1.00 29.23  .    2   5526
700 .
ATOM  C    CB   PHE B  133  .  68.272  31.811  32.548  1.00 26.31  .    2   5527
700 .
ATOM  C    CG   PHE B  133  .  69.409  32.818  32.714  1.00 29.06  .    2   5528
700 .
ATOM  C    CD1  PHE B  133  .  69.383  33.995  31.995  1.00 29.06  .    2   5529
700 .
ATOM  C    CD2  PHE B  133  .  70.476  32.549  33.564  1.00 30.33  .    2   5530
700 .
ATOM  C    CE1  PHE B  133  .  70.392  34.964  32.148  1.00 29.05  .    2   5531
700 .
ATOM  C    CE2  PHE B  133  .  71.486  33.485  33.744  1.00 28.63  .    2   5532
700 .
ATOM  C    CZ   PHE B  133  .  71.460  34.690  33.026  1.00 29.49  .    2   5533
701 .
ATOM  N    N    ALA B  134  .  68.119  28.607  31.823  1.00 29.54  .    2   5534
701 .
ATOM  C    CA   ALA B  134  .  67.283  27.446  32.123  1.00 28.90  .    2   5535
701 .
ATOM  C    C    ALA B  134  .  66.848  27.667  33.557  1.00 30.04  .    2   5536
701 .
ATOM  O    O    ALA B  134  .  67.501  28.394  34.323  1.00 27.03  .    2   5537
701 .
ATOM  C    CB   ALA B  134  .  68.171  26.206  31.856  1.00 31.07  .    2   5538
702 .
ATOM  N    N    GLY B  135  .  65.731  27.040  33.926  1.00 28.44  .    2   5539
702 .
ATOM  C    CA   GLY B  135  .  65.187  27.042  35.271  1.00 28.74  .    2   5540
702 .
ATOM  C    C    GLY B  135  .  66.012  26.259  36.286  1.00 29.29  .    2   5541
702 .
ATOM  O    O    GLY B  135  .  66.006  26.541  37.481  1.00 28.42  .    2   5542
703 .
ATOM  N    N    ASP B  136  .  66.793  25.300  35.818  1.00 32.11  .    2   5543
703 .
ATOM  C    CA   ASP B  136  .  67.526  24.342  36.666  1.00 28.89  .    2   5544
703 .
ATOM  C    C    ASP B  136  .  68.315  23.429  35.704  1.00 30.21  .    2   5545
703 .
ATOM  O    O    ASP B  136  .  68.235  23.673  34.505  1.00 28.35  .    2   5546
703 .
ATOM  C    CB   ASP B  136  .  66.679  23.496  37.553  1.00 27.94  .    2   5547
703 .
ATOM  C    CG   ASP B  136  .  65.728  22.547  36.846  1.00 27.09  .    2   5548
703 .
ATOM  O    OD1  ASP B  136  .  65.848  22.220  35.648  1.00 27.50  .    2   5549
703 .
ATOM  O    OD2  ASP B  136  .  64.753  22.087  37.472  1.00 29.07  .    2   5550
704 .
ATOM  N    N    ILE B  137  .  69.057  22.444  36.231  1.00 33.89  .    2   5551
704 .
ATOM  C    CA   ILE B  137  .  69.914  21.614  35.426  1.00 34.01  .    2   5552
704 .
ATOM  C    C    ILE B  137  .  69.137  20.839  34.357  1.00 31.66  .    2   5553
704 .
ATOM  O    O    ILE B  137  .  69.803  20.452  33.401  1.00 31.29  .    2   5554
704 .
ATOM  C    CB   ILE B  137  .  70.676  20.439  36.113  1.00 38.13  .    2   5555
704 .
ATOM  C    CG1  ILE B  137  .  69.725  19.526  36.888  1.00 36.06  .    2   5556
704 .
ATOM  C    CG2  ILE B  137  .  71.838  20.960  36.944  1.00 41.31  .    2   5557
704 .
ATOM  C    CD1  ILE B  137  .  69.448  20.031  38.279  1.00 40.31  .    2   5558
705 .
ATOM  N    N    TRP B  138  .  67.827  20.674  34.513  1.00 30.01  .    2   5559
705 .
ATOM  C    CA   TRP B  138  .  67.125  19.886  33.497  1.00 31.28  .    2   5560
705 .
ATOM  C    C    TRP B  138  .  66.814  20.683  32.257  1.00 31.47  .    2   5561
705 .
ATOM  O    O    TRP B  138  .  66.350  20.061  31.302  1.00 31.98  .    2   5562
705 .
ATOM  C    CB   TRP B  138  .  65.844  19.289  34.100  1.00 31.76  .    2   5563
705 .
ATOM  C    CG   TRP B  138  .  66.274  18.324  35.193  1.00 31.80  .    2   5564
705 .
ATOM  C    CD1  TRP B  138  .  66.341  18.606  36.528  1.00 32.30  .    2   5565
705 .
ATOM  C    CD2  TRP B  138  .  66.821  17.019  35.003  1.00 30.50  .    2   5566
705 .
ATOM  N    NE1  TRP B  138  .  66.759  17.482  37.191  1.00 29.29  .    2   5567
705 .
ATOM  C    CE2  TRP B  138  .  67.087  16.515  36.288  1.00 31.72  .    2   5568
705 .
ATOM  C    CE3  TRP B  138  .  67.074  16.220  33.895  1.00 29.17  .    2   5569
705 .
ATOM  C    CZ2  TRP B  138  .  67.528  15.191  36.506  1.00 31.83  .    2   5570
705 .
ATOM  C    CZ3  TRP B  138  .  67.557  14.907  34.125  1.00 28.78  .    2   5571
705 .
ATOM  C    CH2  TRP B  138  .  67.774  14.424  35.384  1.00 26.65  .    2   5572
706 .
ATOM  N    N    GLY B  139  .  67.146  21.992  32.210  1.00 31.07  .    2   5573
706 .
ATOM  C    CA   GLY B  139  .  67.174  22.604  30.877  1.00 30.56  .    2   5574
706 .
ATOM  C    C    GLY B  139  .  66.021  23.447  30.350  1.00 30.13  .    2   5575
706 .
ATOM  O    O    GLY B  139  .  66.119  23.972  29.224  1.00 30.21  .    2   5576
707 .
ATOM  N    N    GLU B  140  .  64.819  23.490  30.930  1.00 28.94  .    2   5577
707 .
ATOM  C    CA   GLU B  140  .  63.751  24.279  30.328  1.00 26.23  .    2   5578
707 .
ATOM  C    C    GLU B  140  .  64.182  25.762  30.185  1.00 26.47  .    2   5579
707 .
ATOM  O    O    GLU B  140  .  64.636  26.318  31.183  1.00 26.38  .    2   5580
707 .
ATOM  C    CB   GLU B  140  .  62.511  24.223  31.215  1.00 27.20  .    2   5581
707 .
ATOM  C    CG   GLU B  140  .  61.367  25.078  30.818  1.00 28.88  .    2   5582
707 .
ATOM  C    CD   GLU B  140  .  60.241  25.157  31.844  1.00 33.25  .    2   5583
707 .
ATOM  O    OE1  GLU B  140  .  60.477  24.975  33.055  1.00 32.38  .    2   5584
707 .
ATOM  O    OE2  GLU B  140  .  59.130  25.523  31.362  1.00 34.92  .    2   5585
708 .
ATOM  N    N    ILE B  141  .  64.021  26.298  29.011  1.00 25.41  .    2   5586
708 .
ATOM  C    CA   ILE B  141  .  64.345  27.686  28.743  1.00 27.32  .    2   5587
708 .
ATOM  C    C    ILE B  141  .  63.086  28.541  28.785  1.00 27.75  .    2   5588
708 .
ATOM  O    O    ILE B  141  .  62.132  28.212  28.102  1.00 27.05  .    2   5589
708 .
ATOM  C    CB   ILE B  141  .  64.942  27.870  27.325  1.00 26.28  .    2   5590
708 .
ATOM  C    CG1  ILE B  141  .  66.110  26.901  27.158  1.00 28.97  .    2   5591
708 .
ATOM  C    CG2  ILE B  141  .  65.343  29.362  27.140  1.00 25.88  .    2   5592
708 .
ATOM  C    CD1  ILE B  141  .  67.240  27.274  28.165  1.00 26.12  .    2   5593
709 .
ATOM  N    N    ASP B  142  .  63.135  29.630  29.535  1.00 27.88  .    2   5594
709 .
ATOM  C    CA   ASP B  142  .  61.937  30.504  29.546  1.00 26.06  .    2   5595
709 .
ATOM  C    C    ASP B  142  .  62.456  31.911  29.818  1.00 27.10  .    2   5596
709 .
ATOM  O    O    ASP B  142  .  63.247  32.058  30.772  1.00 25.18  .    2   5597
709 .
ATOM  C    CB   ASP B  142  .  60.984  30.054  30.687  1.00 24.04  .    2   5598
709 .
ATOM  C    CG   ASP B  142  .  59.567  30.587  30.542  1.00 25.59  .    2   5599
709 .
ATOM  O    OD1  ASP B  142  .  59.392  31.842  30.462  1.00 21.93  .    2   5600
709 .
ATOM  O    OD2  ASP B  142  .  58.581  29.788  30.526  1.00 22.32  .    2   5601
710 .
ATOM  N    N    THR B  143  .  61.929  32.966  29.191  1.00 27.30  .    2   5602
710 .
ATOM  C    CA   THR B  143  .  62.278  34.301  29.661  1.00 26.08  .    2   5603
710 .
ATOM  C    C    THR B  143  .  61.905  34.577  31.087  1.00 27.45  .    2   5604
710 .
ATOM  O    O    THR B  143  .  62.456  35.508  31.711  1.00 27.01  .    2   5605
710 .
ATOM  C    CB   THR B  143  .  61.635  35.423  28.817  1.00 27.64  .    2   5606
710 .
ATOM  O    OG1  THR B  143  .  60.263  35.151  28.688  1.00 30.07  .    2   5607
710 .
ATOM  C    CG2  THR B  143  .  62.284  35.515  27.480  1.00 25.57  .    2   5608
711 .
ATOM  N    N    ARG B  144  .  60.924  33.867  31.662  1.00 28.89  .    2   5609
711 .
ATOM  C    CA   ARG B  144  .  60.682  34.069  33.085  1.00 28.47  .    2   5610
711 .
ATOM  C    C    ARG B  144  .  61.980  33.829  33.894  1.00 29.64  .    2   5611
711 .
ATOM  O    O    ARG B  144  .  62.178  34.439  34.964  1.00 28.51  .    2   5612
711 .
ATOM  C    CB   ARG B  144  .  59.571  33.138  33.533  1.00 33.89  .    2   5613
711 .
ATOM  C    CG   ARG B  144  .  59.385  32.981  35.036  1.00 36.88  .    2   5614
711 .
ATOM  C    CD   ARG B  144  .  58.064  32.199  35.277  1.00 40.19  .    2   5615
711 .
ATOM  N    NE   ARG B  144  .  57.556  32.562  36.599  1.00 42.96  .    2   5616
711 .
ATOM  C    CZ   ARG B  144  .  56.830  31.845  37.449  1.00 42.53  .    2   5617
711 .
ATOM  N    NH1  ARG B  144  .  56.433  30.594  37.261  1.00 39.43  .    2   5618
711 .
ATOM  N    NH2  ARG B  144  .  56.532  32.490  38.584  1.00 43.57  .    2   5619
712 .
ATOM  N    N    PHE B  145  .  62.890  33.023  33.408  1.00 26.97  .    2   5620
712 .
ATOM  C    CA   PHE B  145  .  64.100  32.688  34.170  1.00 26.30  .    2   5621
712 .
ATOM  C    C    PHE B  145  .  65.208  33.706  33.878  1.00 26.90  .    2   5622
712 .
ATOM  O    O    PHE B  145  .  66.041  33.986  34.722  1.00 28.03  .    2   5623
712 .
ATOM  C    CB   PHE B  145  .  64.535  31.263  33.770  1.00 23.36  .    2   5624
712 .
ATOM  C    CG   PHE B  145  .  63.515  30.176  33.971  1.00 23.32  .    2   5625
712 .
ATOM  C    CD1  PHE B  145  .  63.494  29.084  33.109  1.00 25.66  .    2   5626
712 .
ATOM  C    CD2  PHE B  145  .  62.555  30.260  34.985  1.00 25.47  .    2   5627
712 .
ATOM  C    CE1  PHE B  145  .  62.531  28.074  33.289  1.00 25.54  .    2   5628
712 .
ATOM  C    CE2  PHE B  145  .  61.605  29.268  35.156  1.00 26.96  .    2   5629
712 .
ATOM  C    CZ   PHE B  145  .  61.582  28.174  34.299  1.00 25.35  .    2   5630
713 .
ATOM  N    N    SER B  146  .  65.187  34.378  32.737  1.00 27.33  .    2   5631
713 .
ATOM  C    CA   SER B  146  .  65.991  35.550  32.427  1.00 27.29  .    2   5632
713 .
ATOM  C    C    SER B  146  .  65.709  36.610  33.481  1.00 28.74  .    2   5633
713 .
ATOM  O    O    SER B  146  .  66.561  37.165  34.149  1.00 28.70  .    2   5634
713 .
ATOM  C    CB   SER B  146  .  65.688  36.083  31.040  1.00 28.22  .    2   5635
713 .
ATOM  O    OG   SER B  146  .  66.048  35.206  29.926  1.00 30.86  .    2   5636
714 .
ATOM  N    N    PHE B  147  .  64.402  36.878  33.679  1.00 28.03  .    2   5637
714 .
ATOM  C    CA   PHE B  147  .  63.933  37.709  34.755  1.00 26.57  .    2   5638
714 .
ATOM  C    C    PHE B  147  .  64.453  37.225  36.113  1.00 27.07  .    2   5639
714 .
ATOM  O    O    PHE B  147  .  64.948  38.032  36.915  1.00 28.00  .    2   5640
714 .
ATOM  C    CB   PHE B  147  .  62.385  37.757  34.713  1.00 27.34  .    2   5641
714 .
ATOM  C    CG   PHE B  147  .  61.862  38.647  35.805  1.00 28.21  .    2   5642
714 .
ATOM  C    CD1  PHE B  147  .  62.217  39.992  35.824  1.00 30.65  .    2   5643
714 .
ATOM  C    CD2  PHE B  147  .  61.214  38.135  36.890  1.00 29.39  .    2   5644
714 .
ATOM  C    CE1  PHE B  147  .  61.870  40.810  36.878  1.00 32.91  .    2   5645
714 .
ATOM  C    CE2  PHE B  147  .  60.902  38.933  37.963  1.00 32.23  .    2   5646
714 .
ATOM  C    CZ   PHE B  147  .  61.166  40.283  37.964  1.00 32.43  .    2   5647
715 .
ATOM  N    N    CYS B  148  .  64.140  35.998  36.541  1.00 24.96  .    2   5648
715 .
ATOM  C    CA   CYS B  148  .  64.531  35.516  37.851  1.00 25.92  .    2   5649
715 .
ATOM  C    C    CYS B  148  .  66.030  35.672  38.103  1.00 25.30  .    2   5650
715 .
ATOM  O    O    CYS B  148  .  66.490  36.056  39.153  1.00 27.58  .    2   5651
715 .
ATOM  C    CB   CYS B  148  .  64.114  34.029  37.968  1.00 28.35  .    2   5652
715 .
ATOM  S    SG   CYS B  148  .  62.340  33.771  38.310  1.00 29.74  .    2   5653
716 .
ATOM  N    N    ALA B  149  .  66.857  35.445  37.122  1.00 25.58  .    2   5654
716 .
ATOM  C    CA   ALA B  149  .  68.291  35.526  37.113  1.00 28.11  .    2   5655
716 .
ATOM  C    C    ALA B  149  .  68.825  36.936  37.395  1.00 30.67  .    2   5656
716 .
ATOM  O    O    ALA B  149  .  69.510  37.137  38.371  1.00 32.08  .    2   5657
716 .
ATOM  C    CB   ALA B  149  .  68.764  35.020  35.769  1.00 24.80  .    2   5658
717 .
ATOM  N    N    VAL B  150  .  68.374  37.848  36.544  1.00 31.03  .    2   5659
717 .
ATOM  C    CA   VAL B  150  .  68.703  39.288  36.746  1.00 32.64  .    2   5660
717 .
ATOM  C    C    VAL B  150  .  68.058  39.870  37.946  1.00 31.96  .    2   5661
717 .
ATOM  O    O    VAL B  150  .  68.668  40.643  38.698  1.00 32.38  .    2   5662
717 .
ATOM  C    CB   VAL B  150  .  68.335  39.812  35.356  1.00 35.38  .    2   5663
717 .
ATOM  C    CG1  VAL B  150  .  66.928  40.441  35.392  1.00 29.77  .    2   5664
717 .
ATOM  C    CG2  VAL B  150  .  69.444  40.636  34.807  1.00 37.64  .    2   5665
718 .
ATOM  N    N    ALA B  151  .  66.828  39.506  38.381  1.00 31.82  .    2   5666
718 .
ATOM  C    CA   ALA B  151  .  66.295  39.947  39.642  1.00 29.44  .    2   5667
718 .
ATOM  C    C    ALA B  151  .  67.108  39.495  40.845  1.00 30.97  .    2   5668
718 .
ATOM  O    O    ALA B  151  .  67.318  40.210  41.861  1.00 27.10  .    2   5669
718 .
ATOM  C    CB   ALA B  151  .  64.821  39.514  39.796  1.00 29.79  .    2   5670
719 .
ATOM  N    N    THR B  152  .  67.391  38.166  40.824  1.00 28.79  .    2   5671
719 .
ATOM  C    CA   THR B  152  .  68.116  37.584  41.945  1.00 30.35  .    2   5672
719 .
ATOM  C    C    THR B  152  .  69.466  38.299  42.076  1.00 28.39  .    2   5673
719 .
ATOM  O    O    THR B  152  .  69.742  38.829  43.129  1.00 33.10  .    2   5674
719 .
ATOM  C    CB   THR B  152  .  68.366  36.079  41.768  1.00 32.42  .    2   5675
719 .
ATOM  O    OG1  THR B  152  .  67.081  35.438  41.661  1.00 29.71  .    2   5676
719 .
ATOM  C    CG2  THR B  152  .  69.121  35.488  42.958  1.00 30.32  .    2   5677
720 .
ATOM  N    N    LEU B  153  .  70.235  38.406  41.059  1.00 29.50  .    2   5678
720 .
ATOM  C    CA   LEU B  153  .  71.530  39.086  41.102  1.00 33.31  .    2   5679
720 .
ATOM  C    C    LEU B  153  .  71.398  40.559  41.441  1.00 36.33  .    2   5680
720 .
ATOM  O    O    LEU B  153  .  72.232  41.072  42.214  1.00 38.91  .    2   5681
720 .
ATOM  C    CB   LEU B  153  .  72.161  38.870  39.718  1.00 33.24  .    2   5682
720 .
ATOM  C    CG   LEU B  153  .  72.533  37.379  39.460  1.00 35.03  .    2   5683
720 .
ATOM  C    CD1  LEU B  153  .  73.079  37.312  38.053  1.00 31.17  .    2   5684
720 .
ATOM  C    CD2  LEU B  153  .  73.576  36.943  40.493  1.00 34.42  .    2   5685
721 .
ATOM  N    N    ALA B  154  .  70.373  41.274  40.926  1.00 34.39  .    2   5686
721 .
ATOM  C    CA   ALA B  154  .  70.212  42.661  41.317  1.00 34.85  .    2   5687
721 .
ATOM  C    C    ALA B  154  .  70.103  42.805  42.801  1.00 36.93  .    2   5688
721 .
ATOM  O    O    ALA B  154  .  70.714  43.703  43.411  1.00 36.96  .    2   5689
721 .
ATOM  C    CB   ALA B  154  .  69.076  43.336  40.540  1.00 35.40  .    2   5690
722 .
ATOM  N    N    LEU B  155  .  69.352  41.959  43.486  1.00 37.52  .    2   5691
722 .
ATOM  C    CA   LEU B  155  .  69.134  42.091  44.925  1.00 38.25  .    2   5692
722 .
ATOM  C    C    LEU B  155  .  70.424  41.760  45.712  1.00 39.39  .    2   5693
722 .
ATOM  O    O    LEU B  155  .  70.484  42.112  46.898  1.00 37.42  .    2   5694
722 .
ATOM  C    CB   LEU B  155  .  67.985  41.213  45.412  1.00 36.65  .    2   5695
722 .
ATOM  C    CG   LEU B  155  .  66.550  41.606  44.943  1.00 36.16  .    2   5696
722 .
ATOM  C    CD1  LEU B  155  .  65.577  40.470  45.288  1.00 34.67  .    2   5697
722 .
ATOM  C    CD2  LEU B  155  .  66.065  42.864  45.675  1.00 31.27  .    2   5698
723 .
ATOM  N    N    LEU B  156  .  71.344  41.085  45.025  1.00 38.85  .    2   5699
723 .
ATOM  C    CA   LEU B  156  .  72.597  40.683  45.593  1.00 41.19  .    2   5700
723 .
ATOM  C    C    LEU B  156  .  73.762  41.596  45.174  1.00 43.29  .    2   5701
723 .
ATOM  O    O    LEU B  156  .  74.864  41.451  45.728  1.00 41.34  .    2   5702
723 .
ATOM  C    CB   LEU B  156  .  72.904  39.229  45.190  1.00 40.41  .    2   5703
723 .
ATOM  C    CG   LEU B  156  .  71.905  38.171  45.667  1.00 40.46  .    2   5704
723 .
ATOM  C    CD1  LEU B  156  .  72.241  36.795  45.177  1.00 39.46  .    2   5705
723 .
ATOM  C    CD2  LEU B  156  .  71.750  38.129  47.190  1.00 41.85  .    2   5706
724 .
ATOM  N    N    GLY B  157  .  73.501  42.499  44.217  1.00 41.42  .    2   5707
724 .
ATOM  C    CA   GLY B  157  .  74.502  43.432  43.770  1.00 44.18  .    2   5708
724 .
ATOM  C    C    GLY B  157  .  75.475  42.825  42.767  1.00 44.59  .    2   5709
724 .
ATOM  O    O    GLY B  157  .  76.565  43.340  42.523  1.00 44.45  .    2   5710
725 .
ATOM  N    N    LYS B  158  .  75.071  41.706  42.159  1.00 45.55  .    2   5711
725 .
ATOM  C    CA   LYS B  158  .  75.967  40.973  41.279  1.00 45.66  .    2   5712
725 .
ATOM  C    C    LYS B  158  .  75.460  40.697  39.892  1.00 44.65  .    2   5713
725 .
ATOM  O    O    LYS B  158  .  75.831  39.760  39.190  1.00 44.19  .    2   5714
725 .
ATOM  C    CB   LYS B  158  .  76.498  39.713  42.009  1.00 49.15  .    2   5715
725 .
ATOM  C    CG   LYS B  158  .  77.929  40.046  42.512  1.00 50.86  .    2   5716
725 .
ATOM  C    CD   LYS B  158  .  78.745  38.784  42.683  1.00 52.09  .    2   5717
725 .
ATOM  C    CE   LYS B  158  .  80.253  38.944  42.602  1.00 53.86  .    2   5718
725 .
ATOM  N    NZ   LYS B  158  .  80.822  38.904  41.225  1.00 52.06  .    2   5719
726 .
ATOM  N    N    LEU B  159  .  74.807  41.706  39.310  1.00 43.74  .    2   5720
726 .
ATOM  C    CA   LEU B  159  .  74.265  41.624  37.968  1.00 42.95  .    2   5721
726 .
ATOM  C    C    LEU B  159  .  75.374  41.437  36.946  1.00 44.64  .    2   5722
726 .
ATOM  O    O    LEU B  159  .  75.208  40.900  35.834  1.00 42.26  .    2   5723
726 .
ATOM  C    CB   LEU B  159  .  73.458  42.909  37.745  1.00 41.77  .    2   5724
726 .
ATOM  C    CG   LEU B  159  .  72.822  43.105  36.381  1.00 42.75  .    2   5725
726 .
ATOM  C    CD1  LEU B  159  .  72.110  41.884  35.870  1.00 41.13  .    2   5726
726 .
ATOM  C    CD2  LEU B  159  .  71.799  44.264  36.467  1.00 42.94  .    2   5727
727 .
ATOM  N    N    ASP B  160  .  76.573  41.887  37.347  1.00 44.06  .    2   5728
727 .
ATOM  C    CA   ASP B  160  .  77.797  41.674  36.603  1.00 46.37  .    2   5729
727 .
ATOM  C    C    ASP B  160  .  78.270  40.240  36.430  1.00 44.48  .    2   5730
727 .
ATOM  O    O    ASP B  160  .  79.066  40.016  35.498  1.00 43.37  .    2   5731
727 .
ATOM  C    CB   ASP B  160  .  78.995  42.411  37.300  1.00 46.96  .    2   5732
727 .
ATOM  C    CG   ASP B  160  .  78.795  43.880  36.927  1.00 50.61  .    2   5733
727 .
ATOM  O    OD1  ASP B  160  .  78.426  44.069  35.724  1.00 52.28  .    2   5734
727 .
ATOM  O    OD2  ASP B  160  .  78.924  44.735  37.834  1.00 50.98  .    2   5735
728 .
ATOM  N    N    ALA B  161  .  77.724  39.350  37.242  1.00 42.43  .    2   5736
728 .
ATOM  C    CA   ALA B  161  .  78.250  37.982  37.247  1.00 41.38  .    2   5737
728 .
ATOM  C    C    ALA B  161  .  77.849  37.176  36.040  1.00 42.07  .    2   5738
728 .
ATOM  O    O    ALA B  161  .  78.477  36.147  35.726  1.00 44.38  .    2   5739
728 .
ATOM  C    CB   ALA B  161  .  77.877  37.320  38.573  1.00 40.62  .    2   5740
729 .
ATOM  N    N    ILE B  162  .  76.867  37.590  35.254  1.00 39.69  .    2   5741
729 .
ATOM  C    CA   ILE B  162  .  76.413  36.848  34.090  1.00 37.40  .    2   5742
729 .
ATOM  C    C    ILE B  162  .  76.735  37.642  32.843  1.00 38.03  .    2   5743
729 .
ATOM  O    O    ILE B  162  .  77.053  38.836  32.961  1.00 39.25  .    2   5744
729 .
ATOM  C    CB   ILE B  162  .  74.878  36.627  34.075  1.00 36.01  .    2   5745
729 .
ATOM  C    CG1  ILE B  162  .  74.085  37.916  34.287  1.00 35.92  .    2   5746
729 .
ATOM  C    CG2  ILE B  162  .  74.591  35.627  35.200  1.00 35.11  .    2   5747
729 .
ATOM  C    CD1  ILE B  162  .  72.995  38.211  33.282  1.00 37.65  .    2   5748
730 .
ATOM  N    N    ASN B  163  .  76.509  37.053  31.701  1.00 37.64  .    2   5749
730 .
ATOM  C    CA   ASN B  163  .  76.739  37.844  30.473  1.00 38.20  .    2   5750
730 .
ATOM  C    C    ASN B  163  .  75.483  38.687  30.255  1.00 38.05  .    2   5751
730 .
ATOM  O    O    ASN B  163  .  74.481  38.240  29.678  1.00 36.14  .    2   5752
730 .
ATOM  C    CB   ASN B  163  .  77.087  36.946  29.310  1.00 37.37  .    2   5753
730 .
ATOM  C    CG   ASN B  163  .  77.464  37.615  28.015  1.00 38.14  .    2   5754
730 .
ATOM  O    OD1  ASN B  163  .  78.053  36.939  27.146  1.00 39.16  .    2   5755
730 .
ATOM  N    ND2  ASN B  163  .  77.022  38.821  27.696  1.00 37.27  .    2   5756
731 .
ATOM  N    N    VAL B  164  .  75.557  39.918  30.762  1.00 37.67  .    2   5757
731 .
ATOM  C    CA   VAL B  164  .  74.383  40.784  30.602  1.00 38.20  .    2   5758
731 .
ATOM  C    C    VAL B  164  .  74.059  41.116  29.176  1.00 39.08  .    2   5759
731 .
ATOM  O    O    VAL B  164  .  72.876  41.204  28.830  1.00 40.25  .    2   5760
731 .
ATOM  C    CB   VAL B  164  .  74.471  42.058  31.464  1.00 38.88  .    2   5761
731 .
ATOM  C    CG1  VAL B  164  .  73.111  42.764  31.403  1.00 37.74  .    2   5762
731 .
ATOM  C    CG2  VAL B  164  .  74.839  41.660  32.865  1.00 38.23  .    2   5763
732 .
ATOM  N    N    GLU B  165  .  75.034  41.358  28.294  1.00 39.00  .    2   5764
732 .
ATOM  C    CA   GLU B  165  .  74.750  41.634  26.892  1.00 39.60  .    2   5765
732 .
ATOM  C    C    GLU B  165  .  73.980  40.527  26.205  1.00 37.99  .    2   5766
732 .
ATOM  O    O    GLU B  165  .  73.044  40.793  25.446  1.00 36.04  .    2   5767
732 .
ATOM  C    CB   GLU B  165  .  76.055  41.919  26.149  1.00 41.17  .    2   5768
732 .
ATOM  C    CG   GLU B  165  .  76.034  41.956  24.669  1.00 45.11  .    2   5769
732 .
ATOM  C    CD   GLU B  165  .  77.210  42.639  23.978  1.00 50.06  .    2   5770
732 .
ATOM  O    OE1  GLU B  165  .  78.388  42.255  24.209  1.00 50.61  .    2   5771
732 .
ATOM  O    OE2  GLU B  165  .  76.963  43.538  23.130  1.00 50.02  .    2   5772
733 .
ATOM  N    N    LYS B  166  .  74.475  39.281  26.316  1.00 35.66  .    2   5773
733 .
ATOM  C    CA   LYS B  166  .  73.828  38.171  25.631  1.00 35.28  .    2   5774
733 .
ATOM  C    C    LYS B  166  .  72.414  37.925  26.215  1.00 31.83  .    2   5775
733 .
ATOM  O    O    LYS B  166  .  71.491  37.514  25.487  1.00 31.76  .    2   5776
733 .
ATOM  C    CB   LYS B  166  .  74.651  36.878  25.751  1.00 36.22  .    2   5777
733 .
ATOM  C    CG   LYS B  166  .  74.603  35.993  24.527  1.00 38.29  .    2   5778
733 .
ATOM  C    CD   LYS B  166  .  75.268  36.723  23.377  1.00 41.39  .    2   5779
733 .
ATOM  C    CE   LYS B  166  .  75.571  35.932  22.146  1.00 45.21  .    2   5780
733 .
ATOM  N    NZ   LYS B  166  .  74.438  35.575  21.260  1.00 48.75  .    2   5781
734 .
ATOM  N    N    ALA B  167  .  72.309  38.052  27.523  1.00 29.96  .    2   5782
734 .
ATOM  C    CA   ALA B  167  .  71.036  37.928  28.216  1.00 30.94  .    2   5783
734 .
ATOM  C    C    ALA B  167  .  69.978  38.857  27.564  1.00 33.51  .    2   5784
734 .
ATOM  O    O    ALA B  167  .  68.833  38.453  27.269  1.00 29.60  .    2   5785
734 .
ATOM  C    CB   ALA B  167  .  71.230  38.251  29.679  1.00 28.33  .    2   5786
735 .
ATOM  N    N    ILE B  168  .  70.420  40.119  27.368  1.00 30.79  .    2   5787
735 .
ATOM  C    CA   ILE B  168  .  69.570  41.166  26.794  1.00 32.65  .    2   5788
735 .
ATOM  C    C    ILE B  168  .  69.139  40.784  25.418  1.00 32.04  .    2   5789
735 .
ATOM  O    O    ILE B  168  .  68.020  40.891  24.907  1.00 33.78  .    2   5790
735 .
ATOM  C    CB   ILE B  168  .  70.278  42.575  26.738  1.00 30.94  .    2   5791
735 .
ATOM  C    CG1  ILE B  168  .  70.328  43.148  28.118  1.00 32.39  .    2   5792
735 .
ATOM  C    CG2  ILE B  168  .  69.537  43.481  25.754  1.00 34.35  .    2   5793
735 .
ATOM  C    CD1  ILE B  168  .  71.338  44.290  28.424  1.00 32.50  .    2   5794
736 .
ATOM  N    N    GLU B  169  .  70.143  40.230  24.698  1.00 33.15  .    2   5795
736 .
ATOM  C    CA   GLU B  169  .  69.872  39.821  23.321  1.00 32.11  .    2   5796
736 .
ATOM  C    C    GLU B  169  .  68.852  38.708  23.174  1.00 30.59  .    2   5797
736 .
ATOM  O    O    GLU B  169  .  67.956  38.721  22.301  1.00 32.37  .    2   5798
736 .
ATOM  C    CB   GLU B  169  .  71.287  39.411  22.822  1.00 36.97  .    2   5799
736 .
ATOM  C    CG   GLU B  169  .  71.296  39.179  21.330  1.00 40.60  .    2   5800
736 .
ATOM  C    CD   GLU B  169  .  72.689  38.653  20.973  1.00 42.58  .    2   5801
736 .
ATOM  O    OE1  GLU B  169  .  73.637  39.377  21.313  1.00 43.32  .    2   5802
736 .
ATOM  O    OE2  GLU B  169  .  72.772  37.564  20.384  1.00 43.20  .    2   5803
737 .
ATOM  N    N    PHE B  170  .  68.952  37.709  24.016  1.00 28.21  .    2   5804
737 .
ATOM  C    CA   PHE B  170  .  67.902  36.656  24.050  1.00 28.07  .    2   5805
737 .
ATOM  C    C    PHE B  170  .  66.520  37.162  24.368  1.00 24.44  .    2   5806
737 .
ATOM  O    O    PHE B  170  .  65.617  36.787  23.610  1.00 29.06  .    2   5807
737 .
ATOM  C    CB   PHE B  170  .  68.342  35.567  25.042  1.00 28.82  .    2   5808
737 .
ATOM  C    CG   PHE B  170  .  67.289  34.464  25.020  1.00 27.51  .    2   5809
737 .
ATOM  C    CD1  PHE B  170  .  67.315  33.579  23.951  1.00 28.65  .    2   5810
737 .
ATOM  C    CD2  PHE B  170  .  66.324  34.400  26.008  1.00 26.97  .    2   5811
737 .
ATOM  C    CE1  PHE B  170  .  66.357  32.561  23.877  1.00 26.43  .    2   5812
737 .
ATOM  C    CE2  PHE B  170  .  65.361  33.350  25.930  1.00 26.84  .    2   5813
737 .
ATOM  C    CZ   PHE B  170  .  65.414  32.496  24.876  1.00 25.10  .    2   5814
738 .
ATOM  N    N    VAL B  171  .  66.306  38.067  25.313  1.00 27.39  .    2   5815
738 .
ATOM  C    CA   VAL B  171  .  65.002  38.573  25.709  1.00 28.54  .    2   5816
738 .
ATOM  C    C    VAL B  171  .  64.409  39.369  24.549  1.00 32.46  .    2   5817
738 .
ATOM  O    O    VAL B  171  .  63.217  39.184  24.202  1.00 34.44  .    2   5818
738 .
ATOM  C    CB   VAL B  171  .  65.062  39.423  26.988  1.00 29.13  .    2   5819
738 .
ATOM  C    CG1  VAL B  171  .  63.780  40.243  27.258  1.00 24.47  .    2   5820
738 .
ATOM  C    CG2  VAL B  171  .  65.334  38.521  28.210  1.00 25.47  .    2   5821
739 .
ATOM  N    N    LEU B  172  .  65.238  40.284  23.962  1.00 31.25  .    2   5822
739 .
ATOM  C    CA   LEU B  172  .  64.766  40.981  22.800  1.00 30.49  .    2   5823
739 .
ATOM  C    C    LEU B  172  .  64.456  40.054  21.635  1.00 30.12  .    2   5824
739 .
ATOM  O    O    LEU B  172  .  63.598  40.364  20.817  1.00 27.13  .    2   5825
739 .
ATOM  C    CB   LEU B  172  .  65.764  42.095  22.378  1.00 29.97  .    2   5826
739 .
ATOM  C    CG   LEU B  172  .  66.116  43.177  23.375  1.00 31.32  .    2   5827
739 .
ATOM  C    CD1  LEU B  172  .  67.168  44.175  22.787  1.00 30.15  .    2   5828
739 .
ATOM  C    CD2  LEU B  172  .  64.930  43.918  23.954  1.00 29.40  .    2   5829
740 .
ATOM  N    N    SER B  173  .  65.119  38.886  21.462  1.00 29.88  .    2   5830
740 .
ATOM  C    CA   SER B  173  .  64.758  38.006  20.370  1.00 29.35  .    2   5831
740 .
ATOM  C    C    SER B  173  .  63.396  37.355  20.698  1.00 27.28  .    2   5832
740 .
ATOM  O    O    SER B  173  .  62.883  36.683  19.830  1.00 28.94  .    2   5833
740 .
ATOM  C    CB   SER B  173  .  65.765  36.846  20.053  1.00 28.43  .    2   5834
740 .
ATOM  O    OG   SER B  173  .  65.822  36.063  21.266  1.00 30.53  .    2   5835
741 .
ATOM  N    N    CYS B  174  .  62.811  37.555  21.852  1.00 28.04  .    2   5836
741 .
ATOM  C    CA   CYS B  174  .  61.438  37.042  22.120  1.00 28.28  .    2   5837
741 .
ATOM  C    C    CYS B  174  .  60.355  38.129  22.033  1.00 26.89  .    2   5838
741 .
ATOM  O    O    CYS B  174  .  59.159  37.869  22.356  1.00 25.55  .    2   5839
741 .
ATOM  C    CB   CYS B  174  .  61.470  36.460  23.542  1.00 26.00  .    2   5840
741 .
ATOM  S    SG   CYS B  174  .  62.502  35.003  23.757  1.00 26.97  .    2   5841
742 .
ATOM  N    N    MET B  175  .  60.612  39.181  21.251  1.00 27.29  .    2   5842
742 .
ATOM  C    CA   MET B  175  .  59.586  40.242  21.137  1.00 26.79  .    2   5843
742 .
ATOM  C    C    MET B  175  .  58.726  39.980  19.921  1.00 28.93  .    2   5844
742 .
ATOM  O    O    MET B  175  .  59.289  39.500  18.934  1.00 30.91  .    2   5845
742 .
ATOM  C    CB   MET B  175  .  60.274  41.617  21.019  1.00 28.07  .    2   5846
742 .
ATOM  C    CG   MET B  175  .  59.258  42.766  20.867  1.00 27.09  .    2   5847
742 .
ATOM  S    SD   MET B  175  .  60.076  44.372  20.586  1.00 30.34  .    2   5848
742 .
ATOM  C    CE   MET B  175  .  61.076  44.476  22.027  1.00 27.31  .    2   5849
743 .
ATOM  N    N    ASN B  176  .  57.397  40.125  20.016  1.00 26.03  .    2   5850
743 .
ATOM  C    CA   ASN B  176  .  56.481  39.661  19.025  1.00 26.81  .    2   5851
743 .
ATOM  C    C    ASN B  176  .  55.936  40.824  18.194  1.00 28.88  .    2   5852
743 .
ATOM  O    O    ASN B  176  .  56.132  41.972  18.566  1.00 30.52  .    2   5853
743 .
ATOM  C    CB   ASN B  176  .  55.324  38.914  19.722  1.00 25.60  .    2   5854
743 .
ATOM  C    CG   ASN B  176  .  55.785  37.598  20.399  1.00 25.75  .    2   5855
743 .
ATOM  O    OD1  ASN B  176  .  55.437  37.249  21.527  1.00 24.65  .    2   5856
743 .
ATOM  N    ND2  ASN B  176  .  56.790  37.042  19.790  1.00 21.97  .    2   5857
744 .
ATOM  N    N    PHE B  177  .  55.107  40.557  17.230  1.00 30.80  .    2   5858
744 .
ATOM  C    CA   PHE B  177  .  54.512  41.552  16.330  1.00 30.88  .    2   5859
744 .
ATOM  C    C    PHE B  177  .  53.555  42.513  17.038  1.00 31.06  .    2   5860
744 .
ATOM  O    O    PHE B  177  .  53.329  43.623  16.537  1.00 30.09  .    2   5861
744 .
ATOM  C    CB   PHE B  177  .  53.771  40.755  15.265  1.00 27.46  .    2   5862
744 .
ATOM  C    CG   PHE B  177  .  52.383  40.323  15.698  1.00 28.19  .    2   5863
744 .
ATOM  C    CD1  PHE B  177  .  51.266  41.099  15.409  1.00 27.28  .    2   5864
744 .
ATOM  C    CD2  PHE B  177  .  52.261  39.230  16.518  1.00 26.77  .    2   5865
744 .
ATOM  C    CE1  PHE B  177  .  50.056  40.707  15.938  1.00 29.95  .    2   5866
744 .
ATOM  C    CE2  PHE B  177  .  51.024  38.825  16.988  1.00 29.66  .    2   5867
744 .
ATOM  C    CZ   PHE B  177  .  49.894  39.542  16.664  1.00 27.31  .    2   5868
745 .
ATOM  N    N    ASP B  178  .  53.049  42.110  18.207  1.00 29.01  .    2   5869
745 .
ATOM  C    CA   ASP B  178  .  52.121  42.945  18.979  1.00 29.08  .    2   5870
745 .
ATOM  C    C    ASP B  178  .  52.869  43.784  19.984  1.00 29.56  .    2   5871
745 .
ATOM  O    O    ASP B  178  .  52.284  44.591  20.780  1.00 32.46  .    2   5872
745 .
ATOM  C    CB   ASP B  178  .  51.033  42.072  19.639  1.00 29.52  .    2   5873
745 .
ATOM  C    CG   ASP B  178  .  51.658  40.935  20.474  1.00 28.47  .    2   5874
745 .
ATOM  O    OD1  ASP B  178  .  52.829  41.021  20.913  1.00 27.98  .    2   5875
745 .
ATOM  O    OD2  ASP B  178  .  50.979  39.922  20.678  1.00 30.52  .    2   5876
746 .
ATOM  N    N    GLY B  179  .  54.197  43.742  19.950  1.00 25.83  .    2   5877
746 .
ATOM  C    CA   GLY B  179  .  54.961  44.513  20.917  1.00 29.33  .    2   5878
746 .
ATOM  C    C    GLY B  179  .  55.176  43.750  22.239  1.00 27.61  .    2   5879
746 .
ATOM  O    O    GLY B  179  .  55.994  44.246  23.014  1.00 27.40  .    2   5880
747 .
ATOM  N    N    GLY B  180  .  54.544  42.590  22.393  1.00 25.32  .    2   5881
747 .
ATOM  C    CA   GLY B  180  .  54.737  41.857  23.655  1.00 25.75  .    2   5882
747 .
ATOM  C    C    GLY B  180  .  55.880  40.847  23.485  1.00 25.66  .    2   5883
747 .
ATOM  O    O    GLY B  180  .  56.706  41.035  22.580  1.00 25.11  .    2   5884
748 .
ATOM  N    N    PHE B  181  .  56.063  40.008  24.516  1.00 25.50  .    2   5885
748 .
ATOM  C    CA   PHE B  181  .  57.110  38.997  24.555  1.00 26.06  .    2   5886
748 .
ATOM  C    C    PHE B  181  .  56.510  37.591  24.913  1.00 26.15  .    2   5887
748 .
ATOM  O    O    PHE B  181  .  55.551  37.502  25.686  1.00 25.20  .    2   5888
748 .
ATOM  C    CB   PHE B  181  .  58.155  39.251  25.635  1.00 24.56  .    2   5889
748 .
ATOM  C    CG   PHE B  181  .  58.863  40.554  25.450  1.00 24.77  .    2   5890
748 .
ATOM  C    CD1  PHE B  181  .  58.268  41.745  25.871  1.00 27.09  .    2   5891
748 .
ATOM  C    CD2  PHE B  181  .  60.133  40.610  24.887  1.00 26.74  .    2   5892
748 .
ATOM  C    CE1  PHE B  181  .  58.880  42.971  25.667  1.00 26.24  .    2   5893
748 .
ATOM  C    CE2  PHE B  181  .  60.749  41.861  24.687  1.00 24.72  .    2   5894
748 .
ATOM  C    CZ   PHE B  181  .  60.141  43.004  25.080  1.00 26.00  .    2   5895
749 .
ATOM  N    N    GLY B  182  .  57.155  36.578  24.319  1.00 26.96  .    2   5896
749 .
ATOM  C    CA   GLY B  182  .  56.855  35.222  24.749  1.00 28.14  .    2   5897
749 .
ATOM  C    C    GLY B  182  .  58.026  34.607  25.525  1.00 30.71  .    2   5898
749 .
ATOM  O    O    GLY B  182  .  59.059  35.273  25.792  1.00 28.73  .    2   5899
750 .
ATOM  N    N    CYS B  183  .  57.733  33.351  25.918  1.00 29.68  .    2   5900
750 .
ATOM  C    CA   CYS B  183  .  58.682  32.618  26.754  1.00 29.40  .    2   5901
750 .
ATOM  C    C    CYS B  183  .  59.948  32.217  26.036  1.00 29.05  .    2   5902
750 .
ATOM  O    O    CYS B  183  .  61.031  32.217  26.634  1.00 28.75  .    2   5903
750 .
ATOM  C    CB   CYS B  183  .  57.906  31.459  27.386  1.00 34.33  .    2   5904
750 .
ATOM  S    SG   CYS B  183  .  57.458  30.120  26.285  1.00 33.24  .    2   5905
751 .
ATOM  N    N    ARG B  184  .  59.894  31.891  24.758  1.00 29.27  .    2   5906
751 .
ATOM  C    CA   ARG B  184  .  61.070  31.627  23.937  1.00 30.48  .    2   5907
751 .
ATOM  C    C    ARG B  184  .  60.784  32.273  22.597  1.00 29.80  .    2   5908
751 .
ATOM  O    O    ARG B  184  .  59.622  32.675  22.395  1.00 28.28  .    2   5909
751 .
ATOM  C    CB   ARG B  184  .  61.251  30.114  23.711  1.00 34.23  .    2   5910
751 .
ATOM  C    CG   ARG B  184  .  61.592  29.378  25.009  1.00 35.47  .    2   5911
751 .
ATOM  C    CD   ARG B  184  .  61.584  27.880  24.656  1.00 37.18  .    2   5912
751 .
ATOM  N    NE   ARG B  184  .  60.402  27.345  24.021  1.00 41.03  .    2   5913
751 .
ATOM  C    CZ   ARG B  184  .  60.079  27.080  22.736  1.00 43.27  .    2   5914
751 .
ATOM  N    NH1  ARG B  184  .  60.843  27.293  21.665  1.00 41.00  .    2   5915
751 .
ATOM  N    NH2  ARG B  184  .  58.883  26.534  22.405  1.00 43.35  .    2   5916
752 .
ATOM  N    N    PRO B  185  .  61.720  32.217  21.665  1.00 30.81  .    2   5917
752 .
ATOM  C    CA   PRO B  185  .  61.498  32.926  20.416  1.00 30.99  .    2   5918
752 .
ATOM  C    C    PRO B  185  .  60.331  32.294  19.660  1.00 33.55  .    2   5919
752 .
ATOM  O    O    PRO B  185  .  60.231  31.071  19.430  1.00 33.30  .    2   5920
752 .
ATOM  C    CB   PRO B  185  .  62.846  32.690  19.697  1.00 32.39  .    2   5921
752 .
ATOM  C    CG   PRO B  185  .  63.850  32.799  20.855  1.00 29.84  .    2   5922
752 .
ATOM  C    CD   PRO B  185  .  63.169  31.949  21.933  1.00 30.04  .    2   5923
753 .
ATOM  N    N    GLY B  186  .  59.438  33.117  19.153  1.00 30.72  .    2   5924
753 .
ATOM  C    CA   GLY B  186  .  58.203  32.632  18.582  1.00 32.06  .    2   5925
753 .
ATOM  C    C    GLY B  186  .  57.065  32.247  19.508  1.00 29.95  .    2   5926
753 .
ATOM  O    O    GLY B  186  .  56.009  31.883  18.955  1.00 26.11  .    2   5927
754 .
ATOM  N    N    SER B  187  .  57.202  32.328  20.836  1.00 27.85  .    2   5928
754 .
ATOM  C    CA   SER B  187  .  56.010  32.054  21.648  1.00 27.48  .    2   5929
754 .
ATOM  C    C    SER B  187  .  55.160  33.325  21.724  1.00 27.76  .    2   5930
754 .
ATOM  O    O    SER B  187  .  55.642  34.491  21.572  1.00 28.86  .    2   5931
754 .
ATOM  C    CB   SER B  187  .  56.381  31.557  23.032  1.00 30.93  .    2   5932
754 .
ATOM  O    OG   SER B  187  .  57.298  30.454  22.954  1.00 35.43  .    2   5933
755 .
ATOM  N    N    GLU B  188  .  53.890  33.167  21.942  1.00 28.67  .    2   5934
755 .
ATOM  C    CA   GLU B  188  .  52.875  34.183  21.991  1.00 29.23  .    2   5935
755 .
ATOM  C    C    GLU B  188  .  52.970  35.080  23.226  1.00 27.74  .    2   5936
755 .
ATOM  O    O    GLU B  188  .  53.433  34.678  24.279  1.00 25.99  .    2   5937
755 .
ATOM  C    CB   GLU B  188  .  51.470  33.556  22.115  1.00 33.30  .    2   5938
755 .
ATOM  C    CG   GLU B  188  .  50.884  33.165  20.780  1.00 38.83  .    2   5939
755 .
ATOM  C    CD   GLU B  188  .  49.776  32.111  20.977  1.00 40.26  .    2   5940
755 .
ATOM  O    OE1  GLU B  188  .  48.813  32.487  21.632  1.00 39.99  .    2   5941
755 .
ATOM  O    OE2  GLU B  188  .  49.994  30.975  20.516  1.00 43.78  .    2   5942
756 .
ATOM  N    N    SER B  189  .  52.507  36.339  22.999  1.00 27.08  .    2   5943
756 .
ATOM  C    CA   SER B  189  .  52.511  37.314  24.062  1.00 26.71  .    2   5944
756 .
ATOM  C    C    SER B  189  .  51.495  36.990  25.137  1.00 26.11  .    2   5945
756 .
ATOM  O    O    SER B  189  .  50.393  36.559  24.769  1.00 27.92  .    2   5946
756 .
ATOM  C    CB   SER B  189  .  52.151  38.714  23.479  1.00 25.03  .    2   5947
756 .
ATOM  O    OG   SER B  189  .  53.366  39.107  22.847  1.00 26.10  .    2   5948
757 .
ATOM  N    N    HIS B  190  .  51.828  37.194  26.401  1.00 23.92  .    2   5949
757 .
ATOM  C    CA   HIS B  190  .  50.796  37.161  27.446  1.00 23.21  .    2   5950
757 .
ATOM  C    C    HIS B  190  .  51.356  37.925  28.615  1.00 23.07  .    2   5951
757 .
ATOM  O    O    HIS B  190  .  52.578  38.067  28.757  1.00 24.75  .    2   5952
757 .
ATOM  C    CB   HIS B  190  .  50.309  35.790  27.954  1.00 26.98  .    2   5953
757 .
ATOM  C    CG   HIS B  190  .  51.339  34.860  28.393  1.00 27.53  .    2   5954
757 .
ATOM  N    ND1  HIS B  190  .  51.695  34.755  29.726  1.00 32.05  .    2   5955
757 .
ATOM  C    CD2  HIS B  190  .  52.211  34.092  27.685  1.00 31.31  .    2   5956
757 .
ATOM  C    CE1  HIS B  190  .  52.647  33.804  29.834  1.00 32.66  .    2   5957
757 .
ATOM  N    NE2  HIS B  190  .  52.974  33.395  28.600  1.00 31.74  .    2   5958
758 .
ATOM  N    N    ALA B  191  .  50.438  38.400  29.441  1.00 25.89  .    2   5959
758 .
ATOM  C    CA   ALA B  191  .  50.811  39.348  30.489  1.00 24.81  .    2   5960
758 .
ATOM  C    C    ALA B  191  .  51.928  38.838  31.400  1.00 27.63  .    2   5961
758 .
ATOM  O    O    ALA B  191  .  52.822  39.637  31.723  1.00 24.68  .    2   5962
758 .
ATOM  C    CB   ALA B  191  .  49.569  39.672  31.254  1.00 24.33  .    2   5963
759 .
ATOM  N    N    GLY B  192  .  51.863  37.604  31.855  1.00 27.04  .    2   5964
759 .
ATOM  C    CA   GLY B  192  .  52.931  37.171  32.836  1.00 26.00  .    2   5965
759 .
ATOM  C    C    GLY B  192  .  54.249  37.341  32.142  1.00 25.16  .    2   5966
759 .
ATOM  O    O    GLY B  192  .  55.315  37.722  32.705  1.00 26.03  .    2   5967
760 .
ATOM  N    N    GLN B  193  .  54.274  37.001  30.874  1.00 24.28  .    2   5968
760 .
ATOM  C    CA   GLN B  193  .  55.527  36.955  30.107  1.00 26.01  .    2   5969
760 .
ATOM  C    C    GLN B  193  .  56.079  38.361  29.797  1.00 25.47  .    2   5970
760 .
ATOM  O    O    GLN B  193  .  57.291  38.648  29.890  1.00 21.46  .    2   5971
760 .
ATOM  C    CB   GLN B  193  .  55.257  36.146  28.855  1.00 27.36  .    2   5972
760 .
ATOM  C    CG   GLN B  193  .  56.551  35.449  28.444  1.00 31.05  .    2   5973
760 .
ATOM  C    CD   GLN B  193  .  56.783  34.261  29.383  1.00 34.52  .    2   5974
760 .
ATOM  O    OE1  GLN B  193  .  55.810  33.536  29.681  1.00 33.29  .    2   5975
760 .
ATOM  N    NE2  GLN B  193  .  58.058  34.183  29.791  1.00 31.78  .    2   5976
761 .
ATOM  N    N    ILE B  194  .  55.130  39.300  29.723  1.00 24.28  .    2   5977
761 .
ATOM  C    CA   ILE B  194  .  55.482  40.688  29.386  1.00 24.57  .    2   5978
761 .
ATOM  C    C    ILE B  194  .  56.008  41.330  30.666  1.00 23.68  .    2   5979
761 .
ATOM  O    O    ILE B  194  .  56.970  42.057  30.491  1.00 24.54  .    2   5980
761 .
ATOM  C    CB   ILE B  194  .  54.303  41.450  28.803  1.00 23.11  .    2   5981
761 .
ATOM  C    CG1  ILE B  194  .  53.969  40.908  27.397  1.00 21.47  .    2   5982
761 .
ATOM  C    CG2  ILE B  194  .  54.506  42.952  28.859  1.00 19.87  .    2   5983
761 .
ATOM  C    CD1  ILE B  194  .  52.490  41.156  27.009  1.00 19.60  .    2   5984
762 .
ATOM  N    N    TYR B  195  .  55.427  40.996  31.805  1.00 24.70  .    2   5985
762 .
ATOM  C    CA   TYR B  195  .  55.977  41.382  33.098  1.00 26.27  .    2   5986
762 .
ATOM  C    C    TYR B  195  .  57.431  40.914  33.280  1.00 27.35  .    2   5987
762 .
ATOM  O    O    TYR B  195  .  58.295  41.730  33.684  1.00 25.08  .    2   5988
762 .
ATOM  C    CB   TYR B  195  .  55.091  40.896  34.261  1.00 28.34  .    2   5989
762 .
ATOM  C    CG   TYR B  195  .  55.789  40.966  35.620  1.00 28.62  .    2   5990
762 .
ATOM  C    CD1  TYR B  195  .  55.881  42.167  36.279  1.00 32.80  .    2   5991
762 .
ATOM  C    CD2  TYR B  195  .  56.347  39.856  36.219  1.00 28.82  .    2   5992
762 .
ATOM  C    CE1  TYR B  195  .  56.533  42.262  37.493  1.00 36.19  .    2   5993
762 .
ATOM  C    CE2  TYR B  195  .  56.982  39.927  37.448  1.00 33.48  .    2   5994
762 .
ATOM  C    CZ   TYR B  195  .  57.068  41.132  38.081  1.00 36.76  .    2   5995
762 .
ATOM  O    OH   TYR B  195  .  57.674  41.296  39.316  1.00 42.77  .    2   5996
763 .
ATOM  N    N    CYS B  196  .  57.700  39.638  33.084  1.00 24.40  .    2   5997
763 .
ATOM  C    CA   CYS B  196  .  59.060  39.139  33.247  1.00 27.43  .    2   5998
763 .
ATOM  C    C    CYS B  196  .  60.015  39.903  32.353  1.00 27.19  .    2   5999
763 .
ATOM  O    O    CYS B  196  .  61.081  40.413  32.735  1.00 28.97  .    2   6000
763 .
ATOM  C    CB   CYS B  196  .  59.060  37.619  32.880  1.00 27.07  .    2   6001
763 .
ATOM  S    SG   CYS B  196  .  58.203  36.744  34.215  1.00 25.90  .    2   6002
764 .
ATOM  N    N    CYS B  197  .  59.680  40.118  31.106  1.00 27.83  .    2   6003
764 .
ATOM  C    CA   CYS B  197  .  60.537  40.757  30.142  1.00 25.79  .    2   6004
764 .
ATOM  C    C    CYS B  197  .  60.722  42.265  30.421  1.00 27.78  .    2   6005
764 .
ATOM  O    O    CYS B  197  .  61.873  42.706  30.255  1.00 24.62  .    2   6006
764 .
ATOM  C    CB   CYS B  197  .  60.152  40.413  28.735  1.00 23.60  .    2   6007
764 .
ATOM  S    SG   CYS B  197  .  60.399  38.647  28.353  1.00 24.04  .    2   6008
765 .
ATOM  N    N    THR B  198  .  59.625  42.947  30.766  1.00 24.76  .    2   6009
765 .
ATOM  C    CA   THR B  198  .  59.829  44.399  30.972  1.00 25.53  .    2   6010
765 .
ATOM  C    C    THR B  198  .  60.565  44.601  32.294  1.00 27.03  .    2   6011
765 .
ATOM  O    O    THR B  198  .  61.396  45.540  32.428  1.00 30.37  .    2   6012
765 .
ATOM  C    CB   THR B  198  .  58.532  45.214  30.943  1.00 24.60  .    2   6013
765 .
ATOM  O    OG1  THR B  198  .  57.676  44.722  31.924  1.00 25.37  .    2   6014
765 .
ATOM  C    CG2  THR B  198  .  57.793  45.204  29.609  1.00 24.00  .    2   6015
766 .
ATOM  N    N    GLY B  199  .  60.312  43.702  33.271  1.00 23.17  .    2   6016
766 .
ATOM  C    CA   GLY B  199  .  61.078  43.709  34.478  1.00 24.27  .    2   6017
766 .
ATOM  C    C    GLY B  199  .  62.553  43.471  34.122  1.00 28.05  .    2   6018
766 .
ATOM  O    O    GLY B  199  .  63.446  44.189  34.561  1.00 27.20  .    2   6019
767 .
ATOM  N    N    PHE B  200  .  62.816  42.402  33.360  1.00 28.41  .    2   6020
767 .
ATOM  C    CA   PHE B  200  .  64.181  42.171  32.933  1.00 31.73  .    2   6021
767 .
ATOM  C    C    PHE B  200  .  64.803  43.434  32.322  1.00 31.67  .    2   6022
767 .
ATOM  O    O    PHE B  200  .  65.908  43.804  32.691  1.00 31.72  .    2   6023
767 .
ATOM  C    CB   PHE B  200  .  64.179  41.040  31.878  1.00 32.46  .    2   6024
767 .
ATOM  C    CG   PHE B  200  .  65.534  40.744  31.312  1.00 32.49  .    2   6025
767 .
ATOM  C    CD1  PHE B  200  .  66.410  39.882  31.980  1.00 29.59  .    2   6026
767 .
ATOM  C    CD2  PHE B  200  .  65.965  41.425  30.179  1.00 33.94  .    2   6027
767 .
ATOM  C    CE1  PHE B  200  .  67.642  39.650  31.419  1.00 31.03  .    2   6028
767 .
ATOM  C    CE2  PHE B  200  .  67.206  41.181  29.617  1.00 34.11  .    2   6029
767 .
ATOM  C    CZ   PHE B  200  .  68.084  40.288  30.285  1.00 33.38  .    2   6030
768 .
ATOM  N    N    LEU B  201  .  64.122  44.049  31.344  1.00 30.14  .    2   6031
768 .
ATOM  C    CA   LEU B  201  .  64.711  45.119  30.584  1.00 32.57  .    2   6032
768 .
ATOM  C    C    LEU B  201  .  64.882  46.355  31.488  1.00 32.94  .    2   6033
768 .
ATOM  O    O    LEU B  201  .  65.764  47.188  31.211  1.00 34.73  .    2   6034
768 .
ATOM  C    CB   LEU B  201  .  63.978  45.493  29.323  1.00 31.55  .    2   6035
768 .
ATOM  C    CG   LEU B  201  .  64.134  44.858  27.928  1.00 32.92  .    2   6036
768 .
ATOM  C    CD1  LEU B  201  .  65.324  43.970  27.688  1.00 31.38  .    2   6037
768 .
ATOM  C    CD2  LEU B  201  .  62.828  44.234  27.505  1.00 27.73  .    2   6038
769 .
ATOM  N    N    ALA B  202  .  64.031  46.497  32.498  1.00 31.64  .    2   6039
769 .
ATOM  C    CA   ALA B  202  .  64.209  47.513  33.514  1.00 30.73  .    2   6040
769 .
ATOM  C    C    ALA B  202  .  65.512  47.310  34.304  1.00 33.94  .    2   6041
769 .
ATOM  O    O    ALA B  202  .  66.341  48.242  34.374  1.00 30.69  .    2   6042
769 .
ATOM  C    CB   ALA B  202  .  63.046  47.701  34.469  1.00 28.22  .    2   6043
770 .
ATOM  N    N    ILE B  203  .  65.608  46.106  34.891  1.00 31.78  .    2   6044
770 .
ATOM  C    CA   ILE B  203  .  66.842  45.793  35.634  1.00 33.14  .    2   6045
770 .
ATOM  C    C    ILE B  203  .  68.079  46.020  34.820  1.00 31.72  .    2   6046
770 .
ATOM  O    O    ILE B  203  .  69.110  46.440  35.346  1.00 31.94  .    2   6047
770 .
ATOM  C    CB   ILE B  203  .  66.756  44.312  36.168  1.00 33.66  .    2   6048
770 .
ATOM  C    CG1  ILE B  203  .  65.681  44.230  37.215  1.00 33.71  .    2   6049
770 .
ATOM  C    CG2  ILE B  203  .  68.093  43.835  36.722  1.00 31.16  .    2   6050
770 .
ATOM  C    CD1  ILE B  203  .  65.210  42.970  37.893  1.00 35.64  .    2   6051
771 .
ATOM  N    N    THR B  204  .  68.113  45.751  33.496  1.00 32.35  .    2   6052
771 .
ATOM  C    CA   THR B  204  .  69.338  45.815  32.739  1.00 32.75  .    2   6053
771 .
ATOM  C    C    THR B  204  .  69.501  47.112  31.923  1.00 32.94  .    2   6054
771 .
ATOM  O    O    THR B  204  .  70.099  47.048  30.858  1.00 34.24  .    2   6055
771 .
ATOM  C    CB   THR B  204  .  69.363  44.643  31.725  1.00 33.03  .    2   6056
771 .
ATOM  O    OG1  THR B  204  .  68.069  44.794  31.134  1.00 33.88  .    2   6057
771 .
ATOM  C    CG2  THR B  204  .  69.579  43.261  32.355  1.00 31.02  .    2   6058
772 .
ATOM  N    N    SER B  205  .  68.745  48.129  32.211  1.00 34.64  .    2   6059
772 .
ATOM  C    CA   SER B  205  .  68.661  49.426  31.597  1.00 34.93  .    2   6060
772 .
ATOM  C    C    SER B  205  .  68.363  49.377  30.138  1.00 35.20  .    2   6061
772 .
ATOM  O    O    SER B  205  .  68.980  50.102  29.369  1.00 35.49  .    2   6062
772 .
ATOM  C    CB   SER B  205  .  69.900  50.294  31.963  1.00 36.11  .    2   6063
772 .
ATOM  O    OG   SER B  205  .  70.089  50.302  33.400  1.00 36.02  .    2   6064
773 .
ATOM  N    N    GLN B  206  .  67.403  48.564  29.651  1.00 34.64  .    2   6065
773 .
ATOM  C    CA   GLN B  206  .  67.131  48.489  28.217  1.00 32.97  .    2   6066
773 .
ATOM  C    C    GLN B  206  .  65.738  48.908  27.835  1.00 32.41  .    2   6067
773 .
ATOM  O    O    GLN B  206  .  65.260  48.516  26.786  1.00 31.57  .    2   6068
773 .
ATOM  C    CB   GLN B  206  .  67.322  47.033  27.750  1.00 35.50  .    2   6069
773 .
ATOM  C    CG   GLN B  206  .  68.749  46.496  27.788  1.00 37.28  .    2   6070
773 .
ATOM  C    CD   GLN B  206  .  69.728  47.382  27.028  1.00 36.68  .    2   6071
773 .
ATOM  O    OE1  GLN B  206  .  70.680  47.845  27.631  1.00 38.63  .    2   6072
773 .
ATOM  N    NE2  GLN B  206  .  69.459  47.607  25.760  1.00 39.15  .    2   6073
774 .
ATOM  N    N    LEU B  207  .  64.997  49.622  28.692  1.00 33.89  .    2   6074
774 .
ATOM  C    CA   LEU B  207  .  63.593  49.954  28.419  1.00 32.75  .    2   6075
774 .
ATOM  C    C    LEU B  207  .  63.463  50.781  27.163  1.00 35.04  .    2   6076
774 .
ATOM  O    O    LEU B  207  .  62.392  50.753  26.539  1.00 34.80  .    2   6077
774 .
ATOM  C    CB   LEU B  207  .  62.928  50.737  29.542  1.00 32.87  .    2   6078
774 .
ATOM  C    CG   LEU B  207  .  62.321  50.028  30.735  1.00 33.15  .    2   6079
774 .
ATOM  C    CD1  LEU B  207  .  61.713  48.652  30.327  1.00 30.59  .    2   6080
774 .
ATOM  C    CD2  LEU B  207  .  63.349  49.799  31.777  1.00 34.73  .    2   6081
775 .
ATOM  N    N    HIS B  208  .  64.535  51.461  26.725  1.00 33.76  .    2   6082
775 .
ATOM  C    CA   HIS B  208  .  64.404  52.175  25.442  1.00 33.93  .    2   6083
775 .
ATOM  C    C    HIS B  208  .  64.214  51.245  24.278  1.00 32.38  .    2   6084
775 .
ATOM  O    O    HIS B  208  .  63.848  51.522  23.132  1.00 32.62  .    2   6085
775 .
ATOM  C    CB   HIS B  208  .  65.661  53.089  25.358  1.00 33.75  .    2   6086
775 .
ATOM  C    CG   HIS B  208  .  66.922  52.264  25.106  1.00 31.02  .    2   6087
775 .
ATOM  N    ND1  HIS B  208  .  67.684  51.864  26.139  1.00 30.77  .    2   6088
775 .
ATOM  C    CD2  HIS B  208  .  67.495  51.794  23.994  1.00 28.98  .    2   6089
775 .
ATOM  C    CE1  HIS B  208  .  68.669  51.074  25.692  1.00 30.79  .    2   6090
775 .
ATOM  N    NE2  HIS B  208  .  68.563  51.032  24.384  1.00 30.92  .    2   6091
776 .
ATOM  N    N    GLN B  209  .  64.437  49.942  24.461  1.00 30.15  .    2   6092
776 .
ATOM  C    CA   GLN B  209  .  64.191  48.942  23.378  1.00 30.02  .    2   6093
776 .
ATOM  C    C    GLN B  209  .  62.757  48.507  23.154  1.00 28.23  .    2   6094
776 .
ATOM  O    O    GLN B  209  .  62.298  47.877  22.158  1.00 30.68  .    2   6095
776 .
ATOM  C    CB   GLN B  209  .  65.005  47.713  23.879  1.00 33.81  .    2   6096
776 .
ATOM  C    CG   GLN B  209  .  65.725  46.946  22.866  1.00 39.00  .    2   6097
776 .
ATOM  C    CD   GLN B  209  .  67.055  47.490  22.362  1.00 39.98  .    2   6098
776 .
ATOM  O    OE1  GLN B  209  .  66.982  48.065  21.300  1.00 41.74  .    2   6099
776 .
ATOM  N    NE2  GLN B  209  .  68.170  47.274  23.057  1.00 41.63  .    2   6100
777 .
ATOM  N    N    VAL B  210  .  61.907  48.662  24.099  1.00 27.23  .    2   6101
777 .
ATOM  C    CA   VAL B  210  .  60.486  48.385  24.173  1.00 29.66  .    2   6102
777 .
ATOM  C    C    VAL B  210  .  59.730  49.435  23.346  1.00 29.83  .    2   6103
777 .
ATOM  O    O    VAL B  210  .  59.947  50.649  23.596  1.00 30.00  .    2   6104
777 .
ATOM  C    CB   VAL B  210  .  60.007  48.508  25.660  1.00 30.38  .    2   6105
777 .
ATOM  C    CG1  VAL B  210  .  58.480  48.227  25.759  1.00 29.99  .    2   6106
777 .
ATOM  C    CG2  VAL B  210  .  60.660  47.477  26.574  1.00 28.99  .    2   6107
778 .
ATOM  N    N    ASN B  211  .  58.780  49.024  22.554  1.00 28.23  .    2   6108
778 .
ATOM  C    CA   ASN B  211  .  57.848  49.999  21.928  1.00 27.48  .    2   6109
778 .
ATOM  C    C    ASN B  211  .  56.711  50.281  22.904  1.00 27.66  .    2   6110
778 .
ATOM  O    O    ASN B  211  .  55.678  49.576  22.905  1.00 24.80  .    2   6111
778 .
ATOM  C    CB   ASN B  211  .  57.325  49.447  20.601  1.00 27.87  .    2   6112
778 .
ATOM  C    CG   ASN B  211  .  56.511  50.397  19.777  1.00 29.92  .    2   6113
778 .
ATOM  O    OD1  ASN B  211  .  55.903  51.306  20.323  1.00 30.34  .    2   6114
778 .
ATOM  N    ND2  ASN B  211  .  56.298  50.277  18.457  1.00 32.60  .    2   6115
779 .
ATOM  N    N    SER B  212  .  56.870  51.289  23.722  1.00 27.14  .    2   6116
779 .
ATOM  C    CA   SER B  212  .  55.904  51.580  24.785  1.00 29.53  .    2   6117
779 .
ATOM  C    C    SER B  212  .  54.485  51.827  24.292  1.00 26.88  .    2   6118
779 .
ATOM  O    O    SER B  212  .  53.469  51.494  24.944  1.00 27.66  .    2   6119
779 .
ATOM  C    CB   SER B  212  .  56.403  52.860  25.510  1.00 27.43  .    2   6120
779 .
ATOM  O    OG   SER B  212  .  57.439  52.472  26.349  1.00 29.01  .    2   6121
780 .
ATOM  N    N    ASP B  213  .  54.378  52.651  23.268  1.00 26.50  .    2   6122
780 .
ATOM  C    CA   ASP B  213  .  53.057  52.922  22.690  1.00 26.64  .    2   6123
780 .
ATOM  C    C    ASP B  213  .  52.366  51.653  22.161  1.00 25.32  .    2   6124
780 .
ATOM  O    O    ASP B  213  .  51.166  51.483  22.372  1.00 21.16  .    2   6125
780 .
ATOM  C    CB   ASP B  213  .  53.070  53.937  21.586  1.00 27.38  .    2   6126
780 .
ATOM  C    CG   ASP B  213  .  53.428  55.352  22.051  1.00 29.13  .    2   6127
780 .
ATOM  O    OD1  ASP B  213  .  53.267  55.673  23.238  1.00 28.16  .    2   6128
780 .
ATOM  O    OD2  ASP B  213  .  53.948  56.054  21.132  1.00 30.96  .    2   6129
781 .
ATOM  N    N    LEU B  214  .  53.106  50.838  21.405  1.00 23.41  .    2   6130
781 .
ATOM  C    CA   LEU B  214  .  52.428  49.635  20.898  1.00 26.16  .    2   6131
781 .
ATOM  C    C    LEU B  214  .  52.134  48.640  22.015  1.00 22.29  .    2   6132
781 .
ATOM  O    O    LEU B  214  .  51.031  48.073  22.052  1.00 24.58  .    2   6133
781 .
ATOM  C    CB   LEU B  214  .  53.237  48.991  19.769  1.00 26.79  .    2   6134
781 .
ATOM  C    CG   LEU B  214  .  52.674  47.686  19.157  1.00 29.12  .    2   6135
781 .
ATOM  C    CD1  LEU B  214  .  51.451  47.930  18.287  1.00 30.70  .    2   6136
781 .
ATOM  C    CD2  LEU B  214  .  53.770  46.956  18.360  1.00 28.49  .    2   6137
782 .
ATOM  N    N    LEU B  215  .  53.065  48.334  22.876  1.00 24.35  .    2   6138
782 .
ATOM  C    CA   LEU B  215  .  52.915  47.332  23.947  1.00 23.79  .    2   6139
782 .
ATOM  C    C    LEU B  215  .  51.917  47.857  24.959  1.00 21.49  .    2   6140
782 .
ATOM  O    O    LEU B  215  .  50.925  47.269  25.376  1.00 20.80  .    2   6141
782 .
ATOM  C    CB   LEU B  215  .  54.272  47.024  24.613  1.00 23.65  .    2   6142
782 .
ATOM  C    CG   LEU B  215  .  54.224  46.192  25.915  1.00 24.41  .    2   6143
782 .
ATOM  C    CD1  LEU B  215  .  53.450  44.875  25.633  1.00 20.88  .    2   6144
782 .
ATOM  C    CD2  LEU B  215  .  55.572  45.844  26.542  1.00 20.62  .    2   6145
783 .
ATOM  N    N    GLY B  216  .  51.936  49.220  25.134  1.00 22.08  .    2   6146
783 .
ATOM  C    CA   GLY B  216  .  51.112  49.803  26.210  1.00 21.86  .    2   6147
783 .
ATOM  C    C    GLY B  216  .  49.667  49.699  25.653  1.00 24.37  .    2   6148
783 .
ATOM  O    O    GLY B  216  .  48.714  49.582  26.442  1.00 24.10  .    2   6149
784 .
ATOM  N    N    TRP B  217  .  49.549  49.855  24.320  1.00 23.60  .    2   6150
784 .
ATOM  C    CA   TRP B  217  .  48.184  49.709  23.777  1.00 24.50  .    2   6151
784 .
ATOM  C    C    TRP B  217  .  47.665  48.283  24.049  1.00 23.75  .    2   6152
784 .
ATOM  O    O    TRP B  217  .  46.568  48.016  24.454  1.00 23.31  .    2   6153
784 .
ATOM  C    CB   TRP B  217  .  48.181  49.777  22.234  1.00 23.26  .    2   6154
784 .
ATOM  C    CG   TRP B  217  .  46.846  49.464  21.607  1.00 25.16  .    2   6155
784 .
ATOM  C    CD1  TRP B  217  .  45.624  49.937  22.018  1.00 25.84  .    2   6156
784 .
ATOM  C    CD2  TRP B  217  .  46.578  48.603  20.498  1.00 25.90  .    2   6157
784 .
ATOM  N    NE1  TRP B  217  .  44.628  49.446  21.201  1.00 25.51  .    2   6158
784 .
ATOM  C    CE2  TRP B  217  .  45.187  48.635  20.262  1.00 26.61  .    2   6159
784 .
ATOM  C    CE3  TRP B  217  .  47.366  47.822  19.657  1.00 26.03  .    2   6160
784 .
ATOM  C    CZ2  TRP B  217  .  44.594  47.895  19.251  1.00 29.36  .    2   6161
784 .
ATOM  C    CZ3  TRP B  217  .  46.808  47.097  18.628  1.00 26.44  .    2   6162
784 .
ATOM  C    CH2  TRP B  217  .  45.426  47.105  18.432  1.00 30.27  .    2   6163
785 .
ATOM  N    N    TRP B  218  .  48.492  47.304  23.633  1.00 24.58  .    2   6164
785 .
ATOM  C    CA   TRP B  218  .  48.110  45.900  23.835  1.00 24.64  .    2   6165
785 .
ATOM  C    C    TRP B  218  .  47.705  45.606  25.253  1.00 25.18  .    2   6166
785 .
ATOM  O    O    TRP B  218  .  46.705  44.903  25.556  1.00 26.71  .    2   6167
785 .
ATOM  C    CB   TRP B  218  .  49.229  45.028  23.296  1.00 23.91  .    2   6168
785 .
ATOM  C    CG   TRP B  218  .  48.888  43.554  23.287  1.00 25.27  .    2   6169
785 .
ATOM  C    CD1  TRP B  218  .  48.525  42.882  22.137  1.00 24.53  .    2   6170
785 .
ATOM  C    CD2  TRP B  218  .  48.873  42.617  24.356  1.00 23.15  .    2   6171
785 .
ATOM  N    NE1  TRP B  218  .  48.295  41.558  22.478  1.00 26.04  .    2   6172
785 .
ATOM  C    CE2  TRP B  218  .  48.516  41.352  23.780  1.00 25.91  .    2   6173
785 .
ATOM  C    CE3  TRP B  218  .  49.211  42.648  25.693  1.00 25.31  .    2   6174
785 .
ATOM  C    CZ2  TRP B  218  .  48.468  40.166  24.517  1.00 25.72  .    2   6175
785 .
ATOM  C    CZ3  TRP B  218  .  49.123  41.472  26.464  1.00 27.51  .    2   6176
785 .
ATOM  C    CH2  TRP B  218  .  48.770  40.263  25.848  1.00 25.82  .    2   6177
786 .
ATOM  N    N    LEU B  219  .  48.401  46.169  26.229  1.00 23.64  .    2   6178
786 .
ATOM  C    CA   LEU B  219  .  48.171  45.936  27.631  1.00 21.05  .    2   6179
786 .
ATOM  C    C    LEU B  219  .  46.924  46.654  28.130  1.00 22.04  .    2   6180
786 .
ATOM  O    O    LEU B  219  .  46.111  46.090  28.862  1.00 20.21  .    2   6181
786 .
ATOM  C    CB   LEU B  219  .  49.383  46.465  28.478  1.00 22.85  .    2   6182
786 .
ATOM  C    CG   LEU B  219  .  50.675  45.658  28.412  1.00 22.51  .    2   6183
786 .
ATOM  C    CD1  LEU B  219  .  51.743  46.505  29.125  1.00 25.19  .    2   6184
786 .
ATOM  C    CD2  LEU B  219  .  50.604  44.254  29.045  1.00 20.88  .    2   6185
787 .
ATOM  N    N    CYS B  220  .  46.681  47.891  27.594  1.00 24.28  .    2   6186
787 .
ATOM  C    CA   CYS B  220  .  45.463  48.536  28.027  1.00 22.65  .    2   6187
787 .
ATOM  C    C    CYS B  220  .  44.228  47.871  27.470  1.00 23.36  .    2   6188
787 .
ATOM  O    O    CYS B  220  .  43.164  47.912  28.114  1.00 22.90  .    2   6189
787 .
ATOM  C    CB   CYS B  220  .  45.530  50.070  27.771  1.00 23.20  .    2   6190
787 .
ATOM  S    SG   CYS B  220  .  45.116  50.631  26.189  1.00 23.70  .    2   6191
788 .
ATOM  N    N    GLU B  221  .  44.312  47.245  26.314  1.00 24.07  .    2   6192
788 .
ATOM  C    CA   GLU B  221  .  43.210  46.427  25.781  1.00 23.72  .    2   6193
788 .
ATOM  C    C    GLU B  221  .  42.907  45.194  26.598  1.00 24.52  .    2   6194
788 .
ATOM  O    O    GLU B  221  .  41.850  44.540  26.315  1.00 25.64  .    2   6195
788 .
ATOM  C    CB   GLU B  221  .  43.588  46.075  24.345  1.00 24.73  .    2   6196
788 .
ATOM  C    CG   GLU B  221  .  43.433  47.134  23.279  1.00 27.26  .    2   6197
788 .
ATOM  C    CD   GLU B  221  .  42.082  47.777  23.142  1.00 28.96  .    2   6198
788 .
ATOM  O    OE1  GLU B  221  .  41.006  47.269  23.533  1.00 27.99  .    2   6199
788 .
ATOM  O    OE2  GLU B  221  .  42.010  48.942  22.641  1.00 30.52  .    2   6200
789 .
ATOM  N    N    ARG B  222  .  43.677  44.825  27.622  1.00 24.39  .    2   6201
789 .
ATOM  C    CA   ARG B  222  .  43.294  43.734  28.536  1.00 25.21  .    2   6202
789 .
ATOM  C    C    ARG B  222  .  42.159  44.125  29.472  1.00 24.08  .    2   6203
789 .
ATOM  O    O    ARG B  222  .  41.588  43.232  30.117  1.00 25.37  .    2   6204
789 .
ATOM  C    CB   ARG B  222  .  44.450  43.171  29.375  1.00 25.22  .    2   6205
789 .
ATOM  C    CG   ARG B  222  .  45.804  42.918  28.723  1.00 24.64  .    2   6206
789 .
ATOM  C    CD   ARG B  222  .  45.736  41.696  27.776  1.00 24.38  .    2   6207
789 .
ATOM  N    NE   ARG B  222  .  45.600  42.226  26.437  1.00 29.08  .    2   6208
789 .
ATOM  C    CZ   ARG B  222  .  44.506  42.155  25.633  1.00 29.84  .    2   6209
789 .
ATOM  N    NH1  ARG B  222  .  43.414  41.471  25.958  1.00 25.98  .    2   6210
789 .
ATOM  N    NH2  ARG B  222  .  44.591  42.826  24.488  1.00 27.63  .    2   6211
790 .
ATOM  N    N    GLN B  223  .  41.829  45.406  29.648  1.00 25.66  .    2   6212
790 .
ATOM  C    CA   GLN B  223  .  40.697  45.821  30.464  1.00 25.08  .    2   6213
790 .
ATOM  C    C    GLN B  223  .  39.365  45.477  29.796  1.00 24.12  .    2   6214
790 .
ATOM  O    O    GLN B  223  .  39.038  45.882  28.687  1.00 23.72  .    2   6215
790 .
ATOM  C    CB   GLN B  223  .  40.742  47.290  30.918  1.00 23.56  .    2   6216
790 .
ATOM  C    CG   GLN B  223  .  39.817  47.608  32.101  1.00 23.98  .    2   6217
790 .
ATOM  C    CD   GLN B  223  .  40.249  48.868  32.818  1.00 30.26  .    2   6218
790 .
ATOM  O    OE1  GLN B  223  .  40.767  49.833  32.211  1.00 29.85  .    2   6219
790 .
ATOM  N    NE2  GLN B  223  .  40.193  48.881  34.165  1.00 29.24  .    2   6220
791 .
ATOM  N    N    LEU B  224  .  38.583  44.674  30.519  1.00 26.51  .    2   6221
791 .
ATOM  C    CA   LEU B  224  .  37.264  44.198  30.124  1.00 28.39  .    2   6222
791 .
ATOM  C    C    LEU B  224  .  36.221  45.144  30.726  1.00 29.13  .    2   6223
791 .
ATOM  O    O    LEU B  224  .  36.449  45.931  31.712  1.00 31.56  .    2   6224
791 .
ATOM  C    CB   LEU B  224  .  37.025  42.720  30.693  1.00 26.64  .    2   6225
791 .
ATOM  C    CG   LEU B  224  .  37.708  41.616  29.884  1.00 28.86  .    2   6226
791 .
ATOM  C    CD1  LEU B  224  .  37.683  40.253  30.600  1.00 27.37  .    2   6227
791 .
ATOM  C    CD2  LEU B  224  .  37.191  41.379  28.431  1.00 26.75  .    2   6228
792 .
ATOM  N    N    PRO B  225  .  35.001  45.140  30.196  1.00 27.84  .    2   6229
792 .
ATOM  C    CA   PRO B  225  .  33.911  45.923  30.765  1.00 29.75  .    2   6230
792 .
ATOM  C    C    PRO B  225  .  33.700  45.779  32.248  1.00 30.36  .    2   6231
792 .
ATOM  O    O    PRO B  225  .  33.373  46.776  32.956  1.00 31.39  .    2   6232
792 .
ATOM  C    CB   PRO B  225  .  32.692  45.634  29.911  1.00 30.21  .    2   6233
792 .
ATOM  C    CG   PRO B  225  .  33.190  44.789  28.767  1.00 29.61  .    2   6234
792 .
ATOM  C    CD   PRO B  225  .  34.558  44.246  29.097  1.00 29.74  .    2   6235
793 .
ATOM  N    N    SER B  226  .  33.993  44.637  32.874  1.00 31.20  .    2   6236
793 .
ATOM  C    CA   SER B  226  .  33.968  44.605  34.332  1.00 31.48  .    2   6237
793 .
ATOM  C    C    SER B  226  .  35.021  45.488  34.992  1.00 31.85  .    2   6238
793 .
ATOM  O    O    SER B  226  .  34.909  45.729  36.201  1.00 31.34  .    2   6239
793 .
ATOM  C    CB   SER B  226  .  34.159  43.187  34.857  1.00 32.15  .    2   6240
793 .
ATOM  O    OG   SER B  226  .  35.438  42.623  34.619  1.00 32.08  .    2   6241
794 .
ATOM  N    N    GLY B  227  .  36.089  45.874  34.268  1.00 32.75  .    2   6242
794 .
ATOM  C    CA   GLY B  227  .  37.159  46.667  34.896  1.00 28.77  .    2   6243
794 .
ATOM  C    C    GLY B  227  .  38.344  45.807  35.287  1.00 28.84  .    2   6244
794 .
ATOM  O    O    GLY B  227  .  39.457  46.345  35.428  1.00 31.48  .    2   6245
795 .
ATOM  N    N    GLY B  228  .  38.178  44.482  35.334  1.00 27.67  .    2   6246
795 .
ATOM  C    CA   GLY B  228  .  39.286  43.550  35.431  1.00 25.55  .    2   6247
795 .
ATOM  C    C    GLY B  228  .  40.120  43.473  34.150  1.00 26.48  .    2   6248
795 .
ATOM  O    O    GLY B  228  .  39.688  43.544  33.006  1.00 27.30  .    2   6249
796 .
ATOM  N    N    LEU B  229  .  41.342  42.999  34.341  1.00 26.23  .    2   6250
796 .
ATOM  C    CA   LEU B  229  .  42.270  42.712  33.264  1.00 25.44  .    2   6251
796 .
ATOM  C    C    LEU B  229  .  42.401  41.217  33.096  1.00 24.95  .    2   6252
796 .
ATOM  O    O    LEU B  229  .  42.480  40.476  34.062  1.00 26.48  .    2   6253
796 .
ATOM  C    CB   LEU B  229  .  43.617  43.363  33.717  1.00 27.19  .    2   6254
796 .
ATOM  C    CG   LEU B  229  .  43.792  44.862  33.574  1.00 27.90  .    2   6255
796 .
ATOM  C    CD1  LEU B  229  .  42.585  45.715  33.631  1.00 28.61  .    2   6256
796 .
ATOM  C    CD2  LEU B  229  .  44.983  45.475  34.351  1.00 25.23  .    2   6257
797 .
ATOM  N    N    ASN B  230  .  42.508  40.763  31.839  1.00 26.62  .    2   6258
797 .
ATOM  C    CA   ASN B  230  .  42.923  39.392  31.534  1.00 25.42  .    2   6259
797 .
ATOM  C    C    ASN B  230  .  44.378  39.392  31.086  1.00 27.50  .    2   6260
797 .
ATOM  O    O    ASN B  230  .  45.033  40.461  31.085  1.00 24.28  .    2   6261
797 .
ATOM  C    CB   ASN B  230  .  41.975  38.816  30.444  1.00 23.57  .    2   6262
797 .
ATOM  C    CG   ASN B  230  .  41.909  39.580  29.158  1.00 25.85  .    2   6263
797 .
ATOM  O    OD1  ASN B  230  .  42.849  40.304  28.789  1.00 23.42  .    2   6264
797 .
ATOM  N    ND2  ASN B  230  .  40.861  39.497  28.322  1.00 25.55  .    2   6265
798 .
ATOM  N    N    GLY B  231  .  44.932  38.208  30.825  1.00 24.66  .    2   6266
798 .
ATOM  C    CA   GLY B  231  .  46.340  38.059  30.496  1.00 28.38  .    2   6267
798 .
ATOM  C    C    GLY B  231  .  46.643  38.013  29.017  1.00 29.18  .    2   6268
798 .
ATOM  O    O    GLY B  231  .  47.805  38.068  28.579  1.00 29.48  .    2   6269
799 .
ATOM  N    N    ARG B  232  .  45.631  37.911  28.185  1.00 30.59  .    2   6270
799 .
ATOM  C    CA   ARG B  232  .  45.607  37.932  26.750  1.00 32.44  .    2   6271
799 .
ATOM  C    C    ARG B  232  .  44.158  37.957  26.204  1.00 31.78  .    2   6272
799 .
ATOM  O    O    ARG B  232  .  43.236  37.727  26.951  1.00 28.32  .    2   6273
799 .
ATOM  C    CB   ARG B  232  .  46.321  36.732  26.148  1.00 34.98  .    2   6274
799 .
ATOM  C    CG   ARG B  232  .  46.044  35.348  26.647  1.00 39.48  .    2   6275
799 .
ATOM  C    CD   ARG B  232  .  47.046  34.386  25.982  1.00 41.28  .    2   6276
799 .
ATOM  N    NE   ARG B  232  .  46.435  33.067  25.688  1.00 44.30  .    2   6277
799 .
ATOM  C    CZ   ARG B  232  .  46.236  32.251  26.707  1.00 45.44  .    2   6278
799 .
ATOM  N    NH1  ARG B  232  .  46.610  32.716  27.910  1.00 48.55  .    2   6279
799 .
ATOM  N    NH2  ARG B  232  .  45.711  31.058  26.591  1.00 44.04  .    2   6280
800 .
ATOM  N    N    PRO B  233  .  44.000  38.226  24.930  1.00 32.31  .    2   6281
800 .
ATOM  C    CA   PRO B  233  .  42.692  38.315  24.285  1.00 35.57  .    2   6282
800 .
ATOM  C    C    PRO B  233  .  41.763  37.160  24.602  1.00 35.65  .    2   6283
800 .
ATOM  O    O    PRO B  233  .  42.287  36.059  24.679  1.00 33.61  .    2   6284
800 .
ATOM  C    CB   PRO B  233  .  43.110  38.305  22.816  1.00 37.14  .    2   6285
800 .
ATOM  C    CG   PRO B  233  .  44.317  39.190  22.867  1.00 36.08  .    2   6286
800 .
ATOM  C    CD   PRO B  233  .  45.118  38.565  24.007  1.00 35.05  .    2   6287
801 .
ATOM  N    N    GLU B  234  .  40.477  37.378  24.871  1.00 38.70  .    2   6288
801 .
ATOM  C    CA   GLU B  234  .  39.502  36.314  25.074  1.00 42.00  .    2   6289
801 .
ATOM  C    C    GLU B  234  .  39.600  35.529  26.351  1.00 42.46  .    2   6290
801 .
ATOM  O    O    GLU B  234  .  38.971  34.473  26.465  1.00 45.59  .    2   6291
801 .
ATOM  C    CB   GLU B  234  .  39.535  35.331  23.872  1.00 44.89  .    2   6292
801 .
ATOM  C    CG   GLU B  234  .  39.423  36.208  22.607  1.00 49.46  .    2   6293
801 .
ATOM  C    CD   GLU B  234  .  38.744  35.501  21.461  1.00 52.61  .    2   6294
801 .
ATOM  O    OE1  GLU B  234  .  39.011  34.281  21.292  1.00 54.73  .    2   6295
801 .
ATOM  O    OE2  GLU B  234  .  37.989  36.224  20.780  1.00 53.37  .    2   6296
802 .
ATOM  N    N    LYS B  235  .  40.376  35.956  27.351  1.00 39.46  .    2   6297
802 .
ATOM  C    CA   LYS B  235  .  40.431  35.217  28.615  1.00 36.99  .    2   6298
802 .
ATOM  C    C    LYS B  235  .  39.687  36.027  29.652  1.00 34.29  .    2   6299
802 .
ATOM  O    O    LYS B  235  .  39.353  37.203  29.351  1.00 34.66  .    2   6300
802 .
ATOM  C    CB   LYS B  235  .  41.923  34.925  28.910  1.00 39.84  .    2   6301
802 .
ATOM  C    CG   LYS B  235  .  42.319  33.689  28.126  1.00 44.56  .    2   6302
802 .
ATOM  C    CD   LYS B  235  .  43.286  32.661  28.525  1.00 46.83  .    2   6303
802 .
ATOM  C    CE   LYS B  235  .  43.667  32.567  29.991  1.00 50.32  .    2   6304
802 .
ATOM  N    NZ   LYS B  235  .  45.153  32.386  30.120  1.00 51.50  .    2   6305
803 .
ATOM  N    N    LEU B  236  .  39.285  35.448  30.761  1.00 32.70  .    2   6306
803 .
ATOM  C    CA   LEU B  236  .  38.555  36.111  31.840  1.00 32.60  .    2   6307
803 .
ATOM  C    C    LEU B  236  .  39.541  37.048  32.581  1.00 29.71  .    2   6308
803 .
ATOM  O    O    LEU B  236  .  40.716  36.753  32.550  1.00 25.08  .    2   6309
803 .
ATOM  C    CB   LEU B  236  .  38.019  35.066  32.843  1.00 32.53  .    2   6310
803 .
ATOM  C    CG   LEU B  236  .  36.737  34.254  32.475  1.00 34.87  .    2   6311
803 .
ATOM  C    CD1  LEU B  236  .  36.623  32.944  33.283  1.00 35.07  .    2   6312
803 .
ATOM  C    CD2  LEU B  236  .  35.503  35.087  32.746  1.00 32.94  .    2   6313
804 .
ATOM  N    N    PRO B  237  .  39.044  38.055  33.245  1.00 27.78  .    2   6314
804 .
ATOM  C    CA   PRO B  237  .  39.810  38.956  34.057  1.00 28.95  .    2   6315
804 .
ATOM  C    C    PRO B  237  .  40.282  38.137  35.266  1.00 29.01  .    2   6316
804 .
ATOM  O    O    PRO B  237  .  39.678  37.152  35.689  1.00 25.97  .    2   6317
804 .
ATOM  C    CB   PRO B  237  .  38.880  40.128  34.380  1.00 26.77  .    2   6318
804 .
ATOM  C    CG   PRO B  237  .  37.554  39.453  34.477  1.00 26.03  .    2   6319
804 .
ATOM  C    CD   PRO B  237  .  37.577  38.291  33.504  1.00 29.20  .    2   6320
805 .
ATOM  N    N    ASP B  238  .  41.418  38.529  35.776  1.00 26.69  .    2   6321
805 .
ATOM  C    CA   ASP B  238  .  42.020  37.899  36.918  1.00 27.22  .    2   6322
805 .
ATOM  C    C    ASP B  238  .  42.855  38.921  37.679  1.00 27.74  .    2   6323
805 .
ATOM  O    O    ASP B  238  .  43.561  39.729  37.031  1.00 28.24  .    2   6324
805 .
ATOM  C    CB   ASP B  238  .  42.797  36.687  36.368  1.00 27.02  .    2   6325
805 .
ATOM  C    CG   ASP B  238  .  43.308  35.759  37.385  1.00 29.95  .    2   6326
805 .
ATOM  O    OD1  ASP B  238  .  43.678  36.141  38.535  1.00 30.50  .    2   6327
805 .
ATOM  O    OD2  ASP B  238  .  43.664  34.581  37.105  1.00 30.79  .    2   6328
806 .
ATOM  N    N    VAL B  239  .  42.834  38.823  39.011  1.00 29.37  .    2   6329
806 .
ATOM  C    CA   VAL B  239  .  43.693  39.680  39.795  1.00 29.47  .    2   6330
806 .
ATOM  C    C    VAL B  239  .  45.179  39.431  39.544  1.00 28.79  .    2   6331
806 .
ATOM  O    O    VAL B  239  .  45.886  40.481  39.581  1.00 28.08  .    2   6332
806 .
ATOM  C    CB   VAL B  239  .  43.384  39.888  41.293  1.00 31.49  .    2   6333
806 .
ATOM  C    CG1  VAL B  239  .  41.913  39.804  41.649  1.00 25.93  .    2   6334
806 .
ATOM  C    CG2  VAL B  239  .  44.315  39.141  42.229  1.00 33.37  .    2   6335
807 .
ATOM  N    N    CYS B  240  .  45.672  38.234  39.318  1.00 25.71  .    2   6336
807 .
ATOM  C    CA   CYS B  240  .  47.081  38.100  38.982  1.00 28.27  .    2   6337
807 .
ATOM  C    C    CYS B  240  .  47.499  38.661  37.642  1.00 26.80  .    2   6338
807 .
ATOM  O    O    CYS B  240  .  48.491  39.408  37.569  1.00 27.92  .    2   6339
807 .
ATOM  C    CB   CYS B  240  .  47.619  36.645  39.106  1.00 27.88  .    2   6340
807 .
ATOM  S    SG   CYS B  240  .  46.924  35.523  37.882  1.00 29.31  .    2   6341
808 .
ATOM  N    N    TYR B  241  .  46.774  38.386  36.554  1.00 29.10  .    2   6342
808 .
ATOM  C    CA   TYR B  241  .  47.076  39.066  35.277  1.00 29.62  .    2   6343
808 .
ATOM  C    C    TYR B  241  .  46.901  40.571  35.441  1.00 27.88  .    2   6344
808 .
ATOM  O    O    TYR B  241  .  47.653  41.287  34.761  1.00 30.18  .    2   6345
808 .
ATOM  C    CB   TYR B  241  .  46.213  38.571  34.099  1.00 29.79  .    2   6346
808 .
ATOM  C    CG   TYR B  241  .  46.356  37.067  33.918  1.00 34.50  .    2   6347
808 .
ATOM  C    CD1  TYR B  241  .  45.265  36.245  33.710  1.00 37.87  .    2   6348
808 .
ATOM  C    CD2  TYR B  241  .  47.586  36.467  33.996  1.00 36.16  .    2   6349
808 .
ATOM  C    CE1  TYR B  241  .  45.421  34.873  33.555  1.00 40.27  .    2   6350
808 .
ATOM  C    CE2  TYR B  241  .  47.764  35.096  33.869  1.00 39.95  .    2   6351
808 .
ATOM  C    CZ   TYR B  241  .  46.672  34.313  33.650  1.00 40.87  .    2   6352
808 .
ATOM  O    OH   TYR B  241  .  46.849  32.938  33.512  1.00 43.22  .    2   6353
809 .
ATOM  N    N    SER B  242  .  45.999  40.999  36.313  1.00 26.68  .    2   6354
809 .
ATOM  C    CA   SER B  242  .  45.825  42.465  36.385  1.00 27.35  .    2   6355
809 .
ATOM  C    C    SER B  242  .  47.085  43.091  36.982  1.00 26.75  .    2   6356
809 .
ATOM  O    O    SER B  242  .  47.497  44.182  36.559  1.00 29.69  .    2   6357
809 .
ATOM  C    CB   SER B  242  .  44.573  42.784  37.167  1.00 28.80  .    2   6358
809 .
ATOM  O    OG   SER B  242  .  43.329  42.378  36.655  1.00 26.63  .    2   6359
810 .
ATOM  N    N    TRP B  243  .  47.677  42.452  37.982  1.00 24.71  .    2   6360
810 .
ATOM  C    CA   TRP B  243  .  48.938  42.923  38.565  1.00 24.78  .    2   6361
810 .
ATOM  C    C    TRP B  243  .  50.033  42.937  37.539  1.00 23.42  .    2   6362
810 .
ATOM  O    O    TRP B  243  .  50.780  43.944  37.343  1.00 22.37  .    2   6363
810 .
ATOM  C    CB   TRP B  243  .  49.374  42.085  39.839  1.00 24.74  .    2   6364
810 .
ATOM  C    CG   TRP B  243  .  50.866  42.278  40.065  1.00 30.67  .    2   6365
810 .
ATOM  C    CD1  TRP B  243  .  51.873  41.417  39.748  1.00 32.77  .    2   6366
810 .
ATOM  C    CD2  TRP B  243  .  51.521  43.442  40.566  1.00 30.25  .    2   6367
810 .
ATOM  N    NE1  TRP B  243  .  53.097  41.939  40.073  1.00 30.84  .    2   6368
810 .
ATOM  C    CE2  TRP B  243  .  52.912  43.184  40.566  1.00 31.95  .    2   6369
810 .
ATOM  C    CE3  TRP B  243  .  51.039  44.674  41.063  1.00 32.55  .    2   6370
810 .
ATOM  C    CZ2  TRP B  243  .  53.867  44.110  41.011  1.00 31.53  .    2   6371
810 .
ATOM  C    CZ3  TRP B  243  .  52.016  45.583  41.505  1.00 32.39  .    2   6372
810 .
ATOM  C    CH2  TRP B  243  .  53.382  45.308  41.489  1.00 29.57  .    2   6373
811 .
ATOM  N    N    TRP B  244  .  50.173  41.847  36.755  1.00 24.86  .    2   6374
811 .
ATOM  C    CA   TRP B  244  .  51.223  41.764  35.777  1.00 24.43  .    2   6375
811 .
ATOM  C    C    TRP B  244  .  51.103  42.854  34.716  1.00 27.36  .    2   6376
811 .
ATOM  O    O    TRP B  244  .  52.092  43.522  34.308  1.00 24.82  .    2   6377
811 .
ATOM  C    CB   TRP B  244  .  51.267  40.319  35.149  1.00 27.50  .    2   6378
811 .
ATOM  C    CG   TRP B  244  .  51.822  39.369  36.180  1.00 29.86  .    2   6379
811 .
ATOM  C    CD1  TRP B  244  .  52.815  39.630  37.086  1.00 30.67  .    2   6380
811 .
ATOM  C    CD2  TRP B  244  .  51.421  38.000  36.406  1.00 30.78  .    2   6381
811 .
ATOM  N    NE1  TRP B  244  .  53.061  38.506  37.851  1.00 32.05  .    2   6382
811 .
ATOM  C    CE2  TRP B  244  .  52.197  37.508  37.451  1.00 32.27  .    2   6383
811 .
ATOM  C    CE3  TRP B  244  .  50.482  37.175  35.786  1.00 31.28  .    2   6384
811 .
ATOM  C    CZ2  TRP B  244  .  52.054  36.208  37.957  1.00 33.21  .    2   6385
811 .
ATOM  C    CZ3  TRP B  244  .  50.310  35.874  36.236  1.00 34.38  .    2   6386
811 .
ATOM  C    CH2  TRP B  244  .  51.116  35.420  37.309  1.00 37.70  .    2   6387
812 .
ATOM  N    N    VAL B  245  .  49.830  43.048  34.277  1.00 24.69  .    2   6388
812 .
ATOM  C    CA   VAL B  245  .  49.602  44.110  33.293  1.00 22.05  .    2   6389
812 .
ATOM  C    C    VAL B  245  .  49.881  45.510  33.877  1.00 22.56  .    2   6390
812 .
ATOM  O    O    VAL B  245  .  50.515  46.332  33.194  1.00 22.93  .    2   6391
812 .
ATOM  C    CB   VAL B  245  .  48.129  44.039  32.830  1.00 22.38  .    2   6392
812 .
ATOM  C    CG1  VAL B  245  .  47.754  45.199  31.904  1.00 20.29  .    2   6393
812 .
ATOM  C    CG2  VAL B  245  .  47.831  42.770  31.973  1.00 22.53  .    2   6394
813 .
ATOM  N    N    LEU B  246  .  49.345  45.838  35.035  1.00 23.82  .    2   6395
813 .
ATOM  C    CA   LEU B  246  .  49.573  47.094  35.719  1.00 26.50  .    2   6396
813 .
ATOM  C    C    LEU B  246  .  51.052  47.393  35.939  1.00 27.15  .    2   6397
813 .
ATOM  O    O    LEU B  246  .  51.529  48.526  35.741  1.00 28.04  .    2   6398
813 .
ATOM  C    CB   LEU B  246  .  48.862  47.090  37.086  1.00 29.56  .    2   6399
813 .
ATOM  C    CG   LEU B  246  .  48.053  48.272  37.562  1.00 34.47  .    2   6400
813 .
ATOM  C    CD1  LEU B  246  .  46.932  48.686  36.613  1.00 31.49  .    2   6401
813 .
ATOM  C    CD2  LEU B  246  .  47.424  48.080  38.944  1.00 36.56  .    2   6402
814 .
ATOM  N    N    ALA B  247  .  51.823  46.416  36.375  1.00 26.43  .    2   6403
814 .
ATOM  C    CA   ALA B  247  .  53.252  46.575  36.615  1.00 27.24  .    2   6404
814 .
ATOM  C    C    ALA B  247  .  53.920  46.860  35.302  1.00 26.27  .    2   6405
814 .
ATOM  O    O    ALA B  247  .  54.702  47.789  35.166  1.00 26.37  .    2   6406
814 .
ATOM  C    CB   ALA B  247  .  53.900  45.304  37.263  1.00 24.82  .    2   6407
815 .
ATOM  N    N    SER B  248  .  53.648  46.035  34.261  1.00 24.23  .    2   6408
815 .
ATOM  C    CA   SER B  248  .  54.232  46.255  32.959  1.00 22.09  .    2   6409
815 .
ATOM  C    C    SER B  248  .  53.853  47.695  32.530  1.00 25.29  .    2   6410
815 .
ATOM  O    O    SER B  248  .  54.692  48.356  31.938  1.00 25.38  .    2   6411
815 .
ATOM  C    CB   SER B  248  .  53.767  45.257  31.916  1.00 20.39  .    2   6412
815 .
ATOM  O    OG   SER B  248  .  54.284  43.928  32.124  1.00 23.00  .    2   6413
816 .
ATOM  N    N    LEU B  249  .  52.579  48.099  32.662  1.00 22.62  .    2   6414
816 .
ATOM  C    CA   LEU B  249  .  52.257  49.476  32.217  1.00 25.66  .    2   6415
816 .
ATOM  C    C    LEU B  249  .  53.074  50.557  32.956  1.00 25.43  .    2   6416
816 .
ATOM  O    O    LEU B  249  .  53.474  51.540  32.346  1.00 26.30  .    2   6417
816 .
ATOM  C    CB   LEU B  249  .  50.790  49.711  32.481  1.00 25.16  .    2   6418
816 .
ATOM  C    CG   LEU B  249  .  49.683  49.720  31.445  1.00 30.26  .    2   6419
816 .
ATOM  C    CD1  LEU B  249  .  50.112  49.366  30.058  1.00 25.78  .    2   6420
816 .
ATOM  C    CD2  LEU B  249  .  48.423  48.982  31.932  1.00 30.41  .    2   6421
817 .
ATOM  N    N    LYS B  250  .  53.233  50.445  34.240  1.00 27.78  .    2   6422
817 .
ATOM  C    CA   LYS B  250  .  53.985  51.477  35.017  1.00 27.20  .    2   6423
817 .
ATOM  C    C    LYS B  250  .  55.394  51.484  34.492  1.00 27.29  .    2   6424
817 .
ATOM  O    O    LYS B  250  .  56.066  52.480  34.265  1.00 24.71  .    2   6425
817 .
ATOM  C    CB   LYS B  250  .  54.007  51.072  36.483  1.00 27.59  .    2   6426
817 .
ATOM  C    CG   LYS B  250  .  54.658  51.995  37.501  1.00 31.96  .    2   6427
817 .
ATOM  C    CD   LYS B  250  .  54.146  53.420  37.476  1.00 34.66  .    2   6428
817 .
ATOM  C    CE   LYS B  250  .  55.209  54.362  38.109  1.00 36.54  .    2   6429
817 .
ATOM  N    NZ   LYS B  250  .  55.446  53.881  39.518  1.00 42.16  .    2   6430
818 .
ATOM  N    N    ILE B  251  .  55.930  50.245  34.280  1.00 25.14  .    2   6431
818 .
ATOM  C    CA   ILE B  251  .  57.305  50.083  33.904  1.00 23.42  .    2   6432
818 .
ATOM  C    C    ILE B  251  .  57.525  50.802  32.585  1.00 26.01  .    2   6433
818 .
ATOM  O    O    ILE B  251  .  58.568  51.439  32.382  1.00 28.22  .    2   6434
818 .
ATOM  C    CB   ILE B  251  .  57.774  48.602  33.819  1.00 25.52  .    2   6435
818 .
ATOM  C    CG1  ILE B  251  .  57.966  48.018  35.240  1.00 24.46  .    2   6436
818 .
ATOM  C    CG2  ILE B  251  .  59.095  48.536  33.038  1.00 22.24  .    2   6437
818 .
ATOM  C    CD1  ILE B  251  .  57.973  46.483  35.245  1.00 21.03  .    2   6438
819 .
ATOM  N    N    ILE B  252  .  56.649  50.664  31.607  1.00 27.69  .    2   6439
819 .
ATOM  C    CA   ILE B  252  .  56.809  51.256  30.298  1.00 24.29  .    2   6440
819 .
ATOM  C    C    ILE B  252  .  56.176  52.637  30.256  1.00 26.39  .    2   6441
819 .
ATOM  O    O    ILE B  252  .  56.264  53.153  29.167  1.00 26.34  .    2   6442
819 .
ATOM  C    CB   ILE B  252  .  56.254  50.420  29.146  1.00 24.74  .    2   6443
819 .
ATOM  C    CG1  ILE B  252  .  54.708  50.233  29.233  1.00 23.94  .    2   6444
819 .
ATOM  C    CG2  ILE B  252  .  56.946  49.039  29.242  1.00 24.81  .    2   6445
819 .
ATOM  C    CD1  ILE B  252  .  54.153  49.448  28.048  1.00 23.25  .    2   6446
820 .
ATOM  N    N    GLY B  253  .  55.727  53.242  31.373  1.00 28.44  .    2   6447
820 .
ATOM  C    CA   GLY B  253  .  55.361  54.658  31.233  1.00 28.93  .    2   6448
820 .
ATOM  C    C    GLY B  253  .  53.936  54.826  30.708  1.00 29.45  .    2   6449
820 .
ATOM  O    O    GLY B  253  .  53.642  55.864  30.134  1.00 29.37  .    2   6450
821 .
ATOM  N    N    ARG B  254  .  53.062  53.816  30.840  1.00 28.13  .    2   6451
821 .
ATOM  C    CA   ARG B  254  .  51.764  53.888  30.218  1.00 27.18  .    2   6452
821 .
ATOM  C    C    ARG B  254  .  50.648  53.582  31.179  1.00 28.64  .    2   6453
821 .
ATOM  O    O    ARG B  254  .  49.558  53.228  30.733  1.00 25.49  .    2   6454
821 .
ATOM  C    CB   ARG B  254  .  51.663  53.028  28.910  1.00 25.60  .    2   6455
821 .
ATOM  C    CG   ARG B  254  .  52.632  53.461  27.822  1.00 24.93  .    2   6456
821 .
ATOM  C    CD   ARG B  254  .  52.436  54.938  27.465  1.00 25.41  .    2   6457
821 .
ATOM  N    NE   ARG B  254  .  53.208  55.309  26.292  1.00 26.37  .    2   6458
821 .
ATOM  C    CZ   ARG B  254  .  54.431  55.908  26.341  1.00 25.65  .    2   6459
821 .
ATOM  N    NH1  ARG B  254  .  54.939  56.121  27.549  1.00 24.52  .    2   6460
821 .
ATOM  N    NH2  ARG B  254  .  55.039  56.235  25.179  1.00 24.80  .    2   6461
822 .
ATOM  N    N    LEU B  255  .  50.885  53.763  32.499  1.00 28.58  .    2   6462
822 .
ATOM  C    CA   LEU B  255  .  49.844  53.404  33.468  1.00 28.67  .    2   6463
822 .
ATOM  C    C    LEU B  255  .  48.556  54.188  33.327  1.00 30.96  .    2   6464
822 .
ATOM  O    O    LEU B  255  .  47.470  53.711  33.636  1.00 29.52  .    2   6465
822 .
ATOM  C    CB   LEU B  255  .  50.395  53.586  34.903  1.00 33.61  .    2   6466
822 .
ATOM  C    CG   LEU B  255  .  49.480  53.135  36.079  1.00 32.48  .    2   6467
822 .
ATOM  C    CD1  LEU B  255  .  49.018  51.708  35.872  1.00 35.42  .    2   6468
822 .
ATOM  C    CD2  LEU B  255  .  50.277  53.204  37.353  1.00 34.90  .    2   6469
823 .
ATOM  N    N    HIS B  256  .  48.615  55.368  32.720  1.00 30.83  .    2   6470
823 .
ATOM  C    CA   HIS B  256  .  47.388  56.181  32.600  1.00 31.92  .    2   6471
823 .
ATOM  C    C    HIS B  256  .  46.517  55.696  31.474  1.00 32.09  .    2   6472
823 .
ATOM  O    O    HIS B  256  .  45.380  56.164  31.333  1.00 35.74  .    2   6473
823 .
ATOM  C    CB   HIS B  256  .  47.890  57.637  32.460  1.00 29.66  .    2   6474
823 .
ATOM  C    CG   HIS B  256  .  48.612  57.834  31.157  1.00 29.10  .    2   6475
823 .
ATOM  N    ND1  HIS B  256  .  49.891  57.387  30.908  1.00 31.02  .    2   6476
823 .
ATOM  C    CD2  HIS B  256  .  48.274  58.591  30.081  1.00 29.72  .    2   6477
823 .
ATOM  C    CE1  HIS B  256  .  50.316  57.880  29.748  1.00 30.78  .    2   6478
823 .
ATOM  N    NE2  HIS B  256  .  49.313  58.552  29.206  1.00 28.02  .    2   6479
824 .
ATOM  N    N    TRP B  257  .  46.896  54.637  30.733  1.00 29.10  .    2   6480
824 .
ATOM  C    CA   TRP B  257  .  46.102  54.105  29.657  1.00 29.14  .    2   6481
824 .
ATOM  C    C    TRP B  257  .  45.006  53.154  30.134  1.00 29.34  .    2   6482
824 .
ATOM  O    O    TRP B  257  .  44.210  52.782  29.269  1.00 29.96  .    2   6483
824 .
ATOM  C    CB   TRP B  257  .  47.014  53.492  28.570  1.00 25.48  .    2   6484
824 .
ATOM  C    CG   TRP B  257  .  47.707  54.518  27.685  1.00 22.50  .    2   6485
824 .
ATOM  C    CD1  TRP B  257  .  47.533  55.889  27.746  1.00 24.74  .    2   6486
824 .
ATOM  C    CD2  TRP B  257  .  48.554  54.301  26.548  1.00 21.43  .    2   6487
824 .
ATOM  N    NE1  TRP B  257  .  48.268  56.521  26.762  1.00 20.27  .    2   6488
824 .
ATOM  C    CE2  TRP B  257  .  48.810  55.558  25.930  1.00 21.63  .    2   6489
824 .
ATOM  C    CE3  TRP B  257  .  49.096  53.157  25.940  1.00 19.34  .    2   6490
824 .
ATOM  C    CZ2  TRP B  257  .  49.673  55.688  24.851  1.00 22.03  .    2   6491
824 .
ATOM  C    CZ3  TRP B  257  .  49.916  53.255  24.847  1.00 21.81  .    2   6492
824 .
ATOM  C    CH2  TRP B  257  .  50.254  54.538  24.281  1.00 22.73  .    2   6493
825 .
ATOM  N    N    ILE B  258  .  44.972  52.824  31.405  1.00 29.47  .    2   6494
825 .
ATOM  C    CA   ILE B  258  .  43.992  51.953  32.044  1.00 32.19  .    2   6495
825 .
ATOM  C    C    ILE B  258  .  42.920  52.766  32.761  1.00 29.88  .    2   6496
825 .
ATOM  O    O    ILE B  258  .  43.276  53.850  33.150  1.00 26.49  .    2   6497
825 .
ATOM  C    CB   ILE B  258  .  44.720  51.051  33.101  1.00 32.57  .    2   6498
825 .
ATOM  C    CG1  ILE B  258  .  44.137  49.654  32.893  1.00 33.88  .    2   6499
825 .
ATOM  C    CG2  ILE B  258  .  44.572  51.340  34.587  1.00 32.74  .    2   6500
825 .
ATOM  C    CD1  ILE B  258  .  44.453  49.153  31.482  1.00 32.77  .    2   6501
826 .
ATOM  N    N    ASP B  259  .  41.690  52.307  32.849  1.00 27.36  .    2   6502
826 .
ATOM  C    CA   ASP B  259  .  40.709  52.958  33.704  1.00 29.67  .    2   6503
826 .
ATOM  C    C    ASP B  259  .  40.959  52.585  35.163  1.00 27.67  .    2   6504
826 .
ATOM  O    O    ASP B  259  .  40.586  51.501  35.565  1.00 28.18  .    2   6505
826 .
ATOM  C    CB   ASP B  259  .  39.290  52.558  33.237  1.00 28.75  .    2   6506
826 .
ATOM  C    CG   ASP B  259  .  38.285  53.457  33.915  1.00 32.40  .    2   6507
826 .
ATOM  O    OD1  ASP B  259  .  38.321  53.590  35.161  1.00 31.01  .    2   6508
826 .
ATOM  O    OD2  ASP B  259  .  37.496  54.058  33.143  1.00 34.64  .    2   6509
827 .
ATOM  N    N    ARG B  260  .  41.521  53.449  35.973  1.00 28.78  .    2   6510
827 .
ATOM  C    CA   ARG B  260  .  41.989  53.105  37.306  1.00 34.05  .    2   6511
827 .
ATOM  C    C    ARG B  260  .  40.862  52.799  38.274  1.00 32.43  .    2   6512
827 .
ATOM  O    O    ARG B  260  .  40.997  51.934  39.127  1.00 32.33  .    2   6513
827 .
ATOM  C    CB   ARG B  260  .  42.798  54.319  37.858  1.00 37.53  .    2   6514
827 .
ATOM  C    CG   ARG B  260  .  44.132  54.327  37.077  1.00 42.64  .    2   6515
827 .
ATOM  C    CD   ARG B  260  .  44.422  55.742  36.579  1.00 45.96  .    2   6516
827 .
ATOM  N    NE   ARG B  260  .  45.808  56.160  36.576  1.00 47.41  .    2   6517
827 .
ATOM  C    CZ   ARG B  260  .  46.182  57.353  36.050  1.00 46.59  .    2   6518
827 .
ATOM  N    NH1  ARG B  260  .  45.291  58.108  35.442  1.00 44.44  .    2   6519
827 .
ATOM  N    NH2  ARG B  260  .  47.469  57.724  36.116  1.00 46.93  .    2   6520
828 .
ATOM  N    N    GLU B  261  .  39.812  53.583  38.221  1.00 32.80  .    2   6521
828 .
ATOM  C    CA   GLU B  261  .  38.638  53.418  39.052  1.00 33.79  .    2   6522
828 .
ATOM  C    C    GLU B  261  .  37.921  52.097  38.719  1.00 34.47  .    2   6523
828 .
ATOM  O    O    GLU B  261  .  37.589  51.360  39.669  1.00 34.46  .    2   6524
828 .
ATOM  C    CB   GLU B  261  .  37.743  54.630  38.924  1.00 35.53  .    2   6525
828 .
ATOM  C    CG   GLU B  261  .  38.344  55.903  39.552  1.00 40.48  .    2   6526
828 .
ATOM  C    CD   GLU B  261  .  38.807  55.613  40.975  1.00 44.89  .    2   6527
828 .
ATOM  O    OE1  GLU B  261  .  38.019  55.037  41.758  1.00 46.31  .    2   6528
828 .
ATOM  O    OE2  GLU B  261  .  39.990  55.897  41.306  1.00 48.93  .    2   6529
829 .
ATOM  N    N    LYS B  262  .  37.727  51.776  37.440  1.00 33.35  .    2   6530
829 .
ATOM  C    CA   LYS B  262  .  37.095  50.463  37.200  1.00 31.54  .    2   6531
829 .
ATOM  C    C    LYS B  262  .  37.982  49.365  37.733  1.00 31.20  .    2   6532
829 .
ATOM  O    O    LYS B  262  .  37.418  48.353  38.175  1.00 31.63  .    2   6533
829 .
ATOM  C    CB   LYS B  262  .  36.647  50.287  35.735  1.00 32.94  .    2   6534
829 .
ATOM  C    CG   LYS B  262  .  35.507  51.305  35.435  1.00 36.31  .    2   6535
829 .
ATOM  C    CD   LYS B  262  .  34.866  51.163  34.069  1.00 37.99  .    2   6536
829 .
ATOM  C    CE   LYS B  262  .  34.107  52.400  33.591  1.00 41.72  .    2   6537
829 .
ATOM  N    NZ   LYS B  262  .  33.886  52.488  32.084  1.00 42.30  .    2   6538
830 .
ATOM  N    N    LEU B  263  .  39.289  49.386  37.491  1.00 29.12  .    2   6539
830 .
ATOM  C    CA   LEU B  263  .  40.122  48.270  37.931  1.00 28.82  .    2   6540
830 .
ATOM  C    C    LEU B  263  .  40.114  48.240  39.452  1.00 28.38  .    2   6541
830 .
ATOM  O    O    LEU B  263  .  40.086  47.179  40.069  1.00 29.01  .    2   6542
830 .
ATOM  C    CB   LEU B  263  .  41.574  48.311  37.372  1.00 27.07  .    2   6543
830 .
ATOM  C    CG   LEU B  263  .  42.494  47.190  37.878  1.00 24.86  .    2   6544
830 .
ATOM  C    CD1  LEU B  263  .  41.773  45.861  37.587  1.00 25.45  .    2   6545
830 .
ATOM  C    CD2  LEU B  263  .  43.860  47.200  37.172  1.00 25.41  .    2   6546
831 .
ATOM  N    N    ARG B  264  .  40.060  49.374  40.107  1.00 29.69  .    2   6547
831 .
ATOM  C    CA   ARG B  264  .  39.980  49.399  41.568  1.00 32.42  .    2   6548
831 .
ATOM  C    C    ARG B  264  .  38.770  48.610  42.068  1.00 31.28  .    2   6549
831 .
ATOM  O    O    ARG B  264  .  38.902  47.751  42.926  1.00 29.35  .    2   6550
831 .
ATOM  C    CB   ARG B  264  .  39.931  50.858  42.063  1.00 35.16  .    2   6551
831 .
ATOM  C    CG   ARG B  264  .  39.927  50.906  43.605  1.00 40.61  .    2   6552
831 .
ATOM  C    CD   ARG B  264  .  40.042  52.312  44.156  1.00 41.56  .    2   6553
831 .
ATOM  N    NE   ARG B  264  .  39.536  52.385  45.525  1.00 47.82  .    2   6554
831 .
ATOM  C    CZ   ARG B  264  .  40.256  52.294  46.652  1.00 49.28  .    2   6555
831 .
ATOM  N    NH1  ARG B  264  .  41.573  52.107  46.684  1.00 48.19  .    2   6556
831 .
ATOM  N    NH2  ARG B  264  .  39.587  52.344  47.808  1.00 49.40  .    2   6557
832 .
ATOM  N    N    SER B  265  .  37.604  48.909  41.518  1.00 29.58  .    2   6558
832 .
ATOM  C    CA   SER B  265  .  36.367  48.255  41.782  1.00 31.92  .    2   6559
832 .
ATOM  C    C    SER B  265  .  36.410  46.732  41.629  1.00 32.89  .    2   6560
832 .
ATOM  O    O    SER B  265  .  35.875  46.035  42.481  1.00 31.74  .    2   6561
832 .
ATOM  C    CB   SER B  265  .  35.256  48.808  40.885  1.00 32.14  .    2   6562
832 .
ATOM  O    OG   SER B  265  .  35.000  50.130  41.409  1.00 34.72  .    2   6563
833 .
ATOM  N    N    PHE B  266  .  36.937  46.282  40.497  1.00 29.56  .    2   6564
833 .
ATOM  C    CA   PHE B  266  .  37.060  44.907  40.166  1.00 29.70  .    2   6565
833 .
ATOM  C    C    PHE B  266  .  37.929  44.288  41.288  1.00 28.90  .    2   6566
833 .
ATOM  O    O    PHE B  266  .  37.533  43.211  41.717  1.00 28.85  .    2   6567
833 .
ATOM  C    CB   PHE B  266  .  37.785  44.649  38.811  1.00 25.97  .    2   6568
833 .
ATOM  C    CG   PHE B  266  .  38.068  43.179  38.580  1.00 26.35  .    2   6569
833 .
ATOM  C    CD1  PHE B  266  .  37.120  42.344  38.030  1.00 25.17  .    2   6570
833 .
ATOM  C    CD2  PHE B  266  .  39.345  42.692  38.861  1.00 26.63  .    2   6571
833 .
ATOM  C    CE1  PHE B  266  .  37.418  40.995  37.818  1.00 28.87  .    2   6572
833 .
ATOM  C    CE2  PHE B  266  .  39.652  41.348  38.663  1.00 26.47  .    2   6573
833 .
ATOM  C    CZ   PHE B  266  .  38.673  40.507  38.127  1.00 26.98  .    2   6574
834 .
ATOM  N    N    ILE B  267  .  38.999  44.938  41.713  1.00 27.12  .    2   6575
834 .
ATOM  C    CA   ILE B  267  .  39.937  44.194  42.547  1.00 28.85  .    2   6576
834 .
ATOM  C    C    ILE B  267  .  39.317  44.093  43.934  1.00 31.39  .    2   6577
834 .
ATOM  O    O    ILE B  267  .  39.282  43.050  44.572  1.00 34.00  .    2   6578
834 .
ATOM  C    CB   ILE B  267  .  41.335  44.833  42.665  1.00 30.82  .    2   6579
834 .
ATOM  C    CG1  ILE B  267  .  42.067  44.848  41.338  1.00 30.77  .    2   6580
834 .
ATOM  C    CG2  ILE B  267  .  42.077  44.203  43.841  1.00 29.71  .    2   6581
834 .
ATOM  C    CD1  ILE B  267  .  43.395  45.496  41.222  1.00 30.00  .    2   6582
835 .
ATOM  N    N    LEU B  268  .  38.805  45.236  44.426  1.00 34.26  .    2   6583
835 .
ATOM  C    CA   LEU B  268  .  37.937  45.250  45.580  1.00 34.15  .    2   6584
835 .
ATOM  C    C    LEU B  268  .  36.815  44.210  45.463  1.00 33.91  .    2   6585
835 .
ATOM  O    O    LEU B  268  .  36.580  43.539  46.496  1.00 36.21  .    2   6586
835 .
ATOM  C    CB   LEU B  268  .  37.352  46.629  45.922  1.00 30.91  .    2   6587
835 .
ATOM  C    CG   LEU B  268  .  38.298  47.774  46.178  1.00 31.61  .    2   6588
835 .
ATOM  C    CD1  LEU B  268  .  37.495  49.082  46.418  1.00 30.65  .    2   6589
835 .
ATOM  C    CD2  LEU B  268  .  39.219  47.569  47.387  1.00 30.70  .    2   6590
836 .
ATOM  N    N    ALA B  269  .  36.203  43.971  44.322  1.00 35.59  .    2   6591
836 .
ATOM  C    CA   ALA B  269  .  35.172  42.921  44.295  1.00 35.14  .    2   6592
836 .
ATOM  C    C    ALA B  269  .  35.702  41.506  44.500  1.00 34.96  .    2   6593
836 .
ATOM  O    O    ALA B  269  .  34.881  40.596  44.638  1.00 35.40  .    2   6594
836 .
ATOM  C    CB   ALA B  269  .  34.337  43.023  43.048  1.00 31.81  .    2   6595
837 .
ATOM  N    N    CYS B  270  .  36.995  41.261  44.397  1.00 35.59  .    2   6596
837 .
ATOM  C    CA   CYS B  270  .  37.617  39.950  44.553  1.00 34.29  .    2   6597
837 .
ATOM  C    C    CYS B  270  .  37.933  39.594  45.995  1.00 35.76  .    2   6598
837 .
ATOM  O    O    CYS B  270  .  38.327  38.489  46.339  1.00 37.02  .    2   6599
837 .
ATOM  C    CB   CYS B  270  .  38.915  39.893  43.694  1.00 31.90  .    2   6600
837 .
ATOM  S    SG   CYS B  270  .  38.498  39.962  41.916  1.00 30.02  .    2   6601
838 .
ATOM  N    N    GLN B  271  .  37.727  40.538  46.929  1.00 37.36  .    2   6602
838 .
ATOM  C    CA   GLN B  271  .  37.881  40.275  48.351  1.00 37.53  .    2   6603
838 .
ATOM  C    C    GLN B  271  .  36.791  39.351  48.893  1.00 38.32  .    2   6604
838 .
ATOM  O    O    GLN B  271  .  35.649  39.377  48.417  1.00 40.67  .    2   6605
838 .
ATOM  C    CB   GLN B  271  .  37.854  41.563  49.148  1.00 35.74  .    2   6606
838 .
ATOM  C    CG   GLN B  271  .  39.056  42.481  48.875  1.00 33.80  .    2   6607
838 .
ATOM  C    CD   GLN B  271  .  38.670  43.834  49.519  1.00 32.35  .    2   6608
838 .
ATOM  O    OE1  GLN B  271  .  37.608  44.349  49.155  1.00 35.06  .    2   6609
838 .
ATOM  N    NE2  GLN B  271  .  39.485  44.312  50.396  1.00 31.47  .    2   6610
839 .
ATOM  N    N    ASP B  272  .  37.174  38.454  49.760  1.00 39.87  .    2   6611
839 .
ATOM  C    CA   ASP B  272  .  36.219  37.629  50.504  1.00 42.77  .    2   6612
839 .
ATOM  C    C    ASP B  272  .  35.856  38.384  51.792  1.00 44.87  .    2   6613
839 .
ATOM  O    O    ASP B  272  .  36.718  38.550  52.651  1.00 43.93  .    2   6614
839 .
ATOM  C    CB   ASP B  272  .  36.784  36.267  50.907  1.00 43.22  .    2   6615
839 .
ATOM  C    CG   ASP B  272  .  35.664  35.371  51.434  1.00 44.94  .    2   6616
839 .
ATOM  O    OD1  ASP B  272  .  34.979  35.695  52.435  1.00 43.40  .    2   6617
839 .
ATOM  O    OD2  ASP B  272  .  35.417  34.320  50.825  1.00 45.18  .    2   6618
840 .
ATOM  N    N    GLU B  273  .  34.639  38.917  51.821  1.00 49.57  .    2   6619
840 .
ATOM  C    CA   GLU B  273  .  34.225  39.658  53.032  1.00 53.88  .    2   6620
840 .
ATOM  C    C    GLU B  273  .  34.436  38.784  54.264  1.00 55.54  .    2   6621
840 .
ATOM  O    O    GLU B  273  .  35.223  39.195  55.131  1.00 57.27  .    2   6622
840 .
ATOM  C    CB   GLU B  273  .  32.784  40.150  52.891  1.00 53.79  .    2   6623
840 .
ATOM  C    CG   GLU B  273  .  32.709  41.136  51.738  1.00 56.35  .    2   6624
840 .
ATOM  C    CD   GLU B  273  .  31.299  41.581  51.394  1.00 58.45  .    2   6625
840 .
ATOM  O    OE1  GLU B  273  .  30.390  40.728  51.362  1.00 59.63  .    2   6626
840 .
ATOM  O    OE2  GLU B  273  .  31.091  42.787  51.147  1.00 59.84  .    2   6627
841 .
ATOM  N    N    GLU B  274  .  33.800  37.617  54.334  1.00 56.78  .    2   6628
841 .
ATOM  C    CA   GLU B  274  .  34.100  36.722  55.462  1.00 59.00  .    2   6629
841 .
ATOM  C    C    GLU B  274  .  35.556  36.317  55.309  1.00 58.86  .    2   6630
841 .
ATOM  O    O    GLU B  274  .  36.057  36.538  54.201  1.00 62.12  .    2   6631
841 .
ATOM  C    CB   GLU B  274  .  33.222  35.477  55.484  1.00 60.79  .    2   6632
841 .
ATOM  C    CG   GLU B  274  .  31.790  35.598  55.035  1.00 63.96  .    2   6633
841 .
ATOM  C    CD   GLU B  274  .  31.076  36.881  55.419  1.00 66.16  .    2   6634
841 .
ATOM  O    OE1  GLU B  274  .  30.787  37.106  56.618  1.00 67.30  .    2   6635
841 .
ATOM  O    OE2  GLU B  274  .  30.787  37.674  54.486  1.00 67.62  .    2   6636
842 .
ATOM  N    N    THR B  275  .  36.292  35.739  56.220  1.00 56.29  .    2   6637
842 .
ATOM  C    CA   THR B  275  .  37.650  35.307  55.980  1.00 53.11  .    2   6638
842 .
ATOM  C    C    THR B  275  .  38.689  36.293  55.529  1.00 48.59  .    2   6639
842 .
ATOM  O    O    THR B  275  .  39.834  36.033  55.956  1.00 47.63  .    2   6640
842 .
ATOM  C    CB   THR B  275  .  37.830  34.078  55.051  1.00 53.92  .    2   6641
842 .
ATOM  O    OG1  THR B  275  .  39.163  33.586  55.382  1.00 56.43  .    2   6642
842 .
ATOM  C    CG2  THR B  275  .  37.861  34.331  53.569  1.00 51.84  .    2   6643
843 .
ATOM  N    N    GLY B  276  .  38.500  37.275  54.672  1.00 48.13  .    2   6644
843 .
ATOM  C    CA   GLY B  276  .  39.673  38.000  54.130  1.00 43.43  .    2   6645
843 .
ATOM  C    C    GLY B  276  .  40.286  37.237  52.949  1.00 41.81  .    2   6646
843 .
ATOM  O    O    GLY B  276  .  39.845  36.154  52.563  1.00 37.66  .    2   6647
844 .
ATOM  N    N    GLY B  277  .  41.360  37.829  52.398  1.00 41.18  .    2   6648
844 .
ATOM  C    CA   GLY B  277  .  42.009  37.250  51.209  1.00 39.52  .    2   6649
844 .
ATOM  C    C    GLY B  277  .  41.407  37.816  49.917  1.00 36.34  .    2   6650
844 .
ATOM  O    O    GLY B  277  .  40.307  38.319  49.935  1.00 33.80  .    2   6651
845 .
ATOM  N    N    PHE B  278  .  42.114  37.647  48.799  1.00 34.92  .    2   6652
845 .
ATOM  C    CA   PHE B  278  .  41.525  37.855  47.478  1.00 34.79  .    2   6653
845 .
ATOM  C    C    PHE B  278  .  41.594  36.546  46.663  1.00 32.55  .    2   6654
845 .
ATOM  O    O    PHE B  278  .  42.496  35.736  46.829  1.00 32.17  .    2   6655
845 .
ATOM  C    CB   PHE B  278  .  42.240  38.954  46.653  1.00 32.61  .    2   6656
845 .
ATOM  C    CG   PHE B  278  .  42.305  40.352  47.172  1.00 31.98  .    2   6657
845 .
ATOM  C    CD1  PHE B  278  .  42.968  40.618  48.357  1.00 32.25  .    2   6658
845 .
ATOM  C    CD2  PHE B  278  .  41.737  41.420  46.496  1.00 32.10  .    2   6659
845 .
ATOM  C    CE1  PHE B  278  .  43.065  41.882  48.905  1.00 33.02  .    2   6660
845 .
ATOM  C    CE2  PHE B  278  .  41.863  42.710  46.986  1.00 33.07  .    2   6661
845 .
ATOM  C    CZ   PHE B  278  .  42.542  42.929  48.155  1.00 33.16  .    2   6662
846 .
ATOM  N    N    ALA B  279  .  40.668  36.406  45.765  1.00 32.43  .    2   6663
846 .
ATOM  C    CA   ALA B  279  .  40.543  35.275  44.843  1.00 32.21  .    2   6664
846 .
ATOM  C    C    ALA B  279  .  40.852  35.803  43.437  1.00 32.86  .    2   6665
846 .
ATOM  O    O    ALA B  279  .  41.020  37.017  43.323  1.00 29.31  .    2   6666
846 .
ATOM  C    CB   ALA B  279  .  39.145  34.701  44.865  1.00 30.36  .    2   6667
847 .
ATOM  N    N    ASP B  280  .  40.895  34.931  42.441  1.00 31.04  .    2   6668
847 .
ATOM  C    CA   ASP B  280  .  41.251  35.356  41.093  1.00 33.02  .    2   6669
847 .
ATOM  C    C    ASP B  280  .  40.193  36.315  40.581  1.00 33.49  .    2   6670
847 .
ATOM  O    O    ASP B  280  .  40.498  37.240  39.793  1.00 32.13  .    2   6671
847 .
ATOM  C    CB   ASP B  280  .  41.500  34.129  40.172  1.00 32.35  .    2   6672
847 .
ATOM  C    CG   ASP B  280  .  40.330  33.194  40.024  1.00 34.20  .    2   6673
847 .
ATOM  O    OD1  ASP B  280  .  39.361  33.183  40.793  1.00 32.60  .    2   6674
847 .
ATOM  O    OD2  ASP B  280  .  40.377  32.399  39.049  1.00 37.25  .    2   6675
848 .
ATOM  N    N    ARG B  281  .  38.945  35.937  40.900  1.00 33.88  .    2   6676
848 .
ATOM  C    CA   ARG B  281  .  37.765  36.731  40.546  1.00 34.64  .    2   6677
848 .
ATOM  C    C    ARG B  281  .  36.681  36.701  41.632  1.00 36.08  .    2   6678
848 .
ATOM  O    O    ARG B  281  .  36.504  35.740  42.385  1.00 38.13  .    2   6679
848 .
ATOM  C    CB   ARG B  281  .  37.109  36.186  39.297  1.00 34.93  .    2   6680
848 .
ATOM  C    CG   ARG B  281  .  37.894  36.010  38.053  1.00 34.23  .    2   6681
848 .
ATOM  C    CD   ARG B  281  .  37.081  35.340  36.956  1.00 37.74  .    2   6682
848 .
ATOM  N    NE   ARG B  281  .  37.454  34.008  36.596  1.00 40.78  .    2   6683
848 .
ATOM  C    CZ   ARG B  281  .  38.567  33.316  36.606  1.00 42.86  .    2   6684
848 .
ATOM  N    NH1  ARG B  281  .  39.700  33.868  37.092  1.00 44.24  .    2   6685
848 .
ATOM  N    NH2  ARG B  281  .  38.728  32.070  36.180  1.00 41.01  .    2   6686
849 .
ATOM  N    N    PRO B  282  .  35.709  37.605  41.558  1.00 37.38  .    2   6687
849 .
ATOM  C    CA   PRO B  282  .  34.684  37.762  42.573  1.00 37.91  .    2   6688
849 .
ATOM  C    C    PRO B  282  .  33.904  36.473  42.773  1.00 38.68  .    2   6689
849 .
ATOM  O    O    PRO B  282  .  33.558  35.770  41.803  1.00 40.38  .    2   6690
849 .
ATOM  C    CB   PRO B  282  .  33.789  38.869  42.051  1.00 36.85  .    2   6691
849 .
ATOM  C    CG   PRO B  282  .  34.656  39.625  41.127  1.00 37.64  .    2   6692
849 .
ATOM  C    CD   PRO B  282  .  35.470  38.553  40.429  1.00 38.56  .    2   6693
850 .
ATOM  N    N    GLY B  283  .  33.697  36.137  44.037  1.00 40.34  .    2   6694
850 .
ATOM  C    CA   GLY B  283  .  32.914  34.916  44.361  1.00 40.77  .    2   6695
850 .
ATOM  C    C    GLY B  283  .  33.722  33.647  44.299  1.00 40.52  .    2   6696
850 .
ATOM  O    O    GLY B  283  .  33.193  32.577  44.612  1.00 42.20  .    2   6697
851 .
ATOM  N    N    ASP B  284  .  35.035  33.661  44.058  1.00 41.07  .    2   6698
851 .
ATOM  C    CA   ASP B  284  .  35.852  32.464  44.016  1.00 38.25  .    2   6699
851 .
ATOM  C    C    ASP B  284  .  36.586  32.241  45.332  1.00 37.64  .    2   6700
851 .
ATOM  O    O    ASP B  284  .  36.680  33.158  46.145  1.00 34.63  .    2   6701
851 .
ATOM  C    CB   ASP B  284  .  36.863  32.443  42.868  1.00 40.69  .    2   6702
851 .
ATOM  C    CG   ASP B  284  .  36.435  31.837  41.560  1.00 42.33  .    2   6703
851 .
ATOM  O    OD1  ASP B  284  .  35.412  31.100  41.478  1.00 45.65  .    2   6704
851 .
ATOM  O    OD2  ASP B  284  .  37.064  32.027  40.499  1.00 41.12  .    2   6705
852 .
ATOM  N    N    MET B  285  .  37.303  31.122  45.404  1.00 36.08  .    2   6706
852 .
ATOM  C    CA   MET B  285  .  38.077  30.833  46.613  1.00 41.40  .    2   6707
852 .
ATOM  C    C    MET B  285  .  39.360  31.664  46.682  1.00 37.99  .    2   6708
852 .
ATOM  O    O    MET B  285  .  40.098  31.706  45.708  1.00 38.57  .    2   6709
852 .
ATOM  C    CB   MET B  285  .  38.452  29.329  46.633  1.00 42.14  .    2   6710
852 .
ATOM  C    CG   MET B  285  .  37.199  28.480  46.716  1.00 48.01  .    2   6711
852 .
ATOM  S    SD   MET B  285  .  37.325  26.861  47.466  1.00 52.06  .    2   6712
852 .
ATOM  C    CE   MET B  285  .  38.245  27.120  48.963  1.00 49.65  .    2   6713
853 .
ATOM  N    N    VAL B  286  .  39.663  32.272  47.791  1.00 37.43  .    2   6714
853 .
ATOM  C    CA   VAL B  286  .  40.854  33.076  48.003  1.00 37.36  .    2   6715
853 .
ATOM  C    C    VAL B  286  .  42.109  32.268  48.235  1.00 36.18  .    2   6716
853 .
ATOM  O    O    VAL B  286  .  42.071  31.079  48.432  1.00 34.39  .    2   6717
853 .
ATOM  C    CB   VAL B  286  .  40.507  34.018  49.204  1.00 39.93  .    2   6718
853 .
ATOM  C    CG1  VAL B  286  .  39.264  34.785  48.796  1.00 36.97  .    2   6719
853 .
ATOM  C    CG2  VAL B  286  .  40.325  33.193  50.490  1.00 39.53  .    2   6720
854 .
ATOM  N    N    ASP B  287  .  43.302  32.824  48.101  1.00 35.16  .    2   6721
854 .
ATOM  C    CA   ASP B  287  .  44.559  32.224  48.371  1.00 36.61  .    2   6722
854 .
ATOM  C    C    ASP B  287  .  45.557  33.364  48.556  1.00 35.11  .    2   6723
854 .
ATOM  O    O    ASP B  287  .  45.167  34.465  48.216  1.00 34.85  .    2   6724
854 .
ATOM  C    CB   ASP B  287  .  45.098  31.319  47.255  1.00 38.73  .    2   6725
854 .
ATOM  C    CG   ASP B  287  .  45.094  32.007  45.916  1.00 41.34  .    2   6726
854 .
ATOM  O    OD1  ASP B  287  .  44.091  31.777  45.220  1.00 42.49  .    2   6727
854 .
ATOM  O    OD2  ASP B  287  .  46.035  32.771  45.598  1.00 43.15  .    2   6728
855 .
ATOM  N    N    PRO B  288  .  46.762  33.027  48.978  1.00 34.38  .    2   6729
855 .
ATOM  C    CA   PRO B  288  .  47.758  34.055  49.226  1.00 35.05  .    2   6730
855 .
ATOM  C    C    PRO B  288  .  48.316  34.714  47.987  1.00 32.69  .    2   6731
855 .
ATOM  O    O    PRO B  288  .  48.590  35.907  48.008  1.00 35.87  .    2   6732
855 .
ATOM  C    CB   PRO B  288  .  48.862  33.314  49.992  1.00 34.00  .    2   6733
855 .
ATOM  C    CG   PRO B  288  .  48.153  32.167  50.635  1.00 34.12  .    2   6734
855 .
ATOM  C    CD   PRO B  288  .  47.070  31.758  49.698  1.00 33.40  .    2   6735
856 .
ATOM  N    N    PHE B  289  .  48.673  33.995  46.940  1.00 31.31  .    2   6736
856 .
ATOM  C    CA   PHE B  289  .  49.073  34.549  45.638  1.00 30.05  .    2   6737
856 .
ATOM  C    C    PHE B  289  .  48.103  35.633  45.155  1.00 28.70  .    2   6738
856 .
ATOM  O    O    PHE B  289  .  48.558  36.785  44.962  1.00 31.27  .    2   6739
856 .
ATOM  C    CB   PHE B  289  .  49.110  33.315  44.741  1.00 30.76  .    2   6740
856 .
ATOM  C    CG   PHE B  289  .  49.536  33.504  43.320  1.00 31.17  .    2   6741
856 .
ATOM  C    CD1  PHE B  289  .  50.852  33.525  42.921  1.00 30.25  .    2   6742
856 .
ATOM  C    CD2  PHE B  289  .  48.554  33.697  42.349  1.00 32.14  .    2   6743
856 .
ATOM  C    CE1  PHE B  289  .  51.150  33.664  41.569  1.00 33.99  .    2   6744
856 .
ATOM  C    CE2  PHE B  289  .  48.828  33.828  41.006  1.00 30.12  .    2   6745
856 .
ATOM  C    CZ   PHE B  289  .  50.149  33.804  40.604  1.00 31.68  .    2   6746
857 .
ATOM  N    N    HIS B  290  .  46.795  35.389  45.077  1.00 26.19  .    2   6747
857 .
ATOM  C    CA   HIS B  290  .  45.890  36.443  44.644  1.00 28.73  .    2   6748
857 .
ATOM  C    C    HIS B  290  .  45.794  37.509  45.740  1.00 29.07  .    2   6749
857 .
ATOM  O    O    HIS B  290  .  45.578  38.678  45.417  1.00 30.86  .    2   6750
857 .
ATOM  C    CB   HIS B  290  .  44.527  35.979  44.134  1.00 27.10  .    2   6751
857 .
ATOM  C    CG   HIS B  290  .  44.690  35.192  42.826  1.00 31.10  .    2   6752
857 .
ATOM  N    ND1  HIS B  290  .  44.676  33.813  42.863  1.00 30.86  .    2   6753
857 .
ATOM  C    CD2  HIS B  290  .  44.800  35.526  41.523  1.00 29.57  .    2   6754
857 .
ATOM  C    CE1  HIS B  290  .  44.953  33.296  41.651  1.00 29.66  .    2   6755
857 .
ATOM  N    NE2  HIS B  290  .  44.962  34.348  40.820  1.00 30.03  .    2   6756
858 .
ATOM  N    N    THR B  291  .  46.188  37.207  46.967  1.00 31.04  .    2   6757
858 .
ATOM  C    CA   THR B  291  .  46.014  38.283  48.015  1.00 30.98  .    2   6758
858 .
ATOM  C    C    THR B  291  .  47.137  39.264  47.837  1.00 29.12  .    2   6759
858 .
ATOM  O    O    THR B  291  .  46.927  40.473  47.764  1.00 31.88  .    2   6760
858 .
ATOM  C    CB   THR B  291  .  45.935  37.680  49.428  1.00 31.29  .    2   6761
858 .
ATOM  O    OG1  THR B  291  .  44.848  36.753  49.467  1.00 30.97  .    2   6762
858 .
ATOM  C    CG2  THR B  291  .  45.676  38.711  50.535  1.00 28.58  .    2   6763
859 .
ATOM  N    N    LEU B  292  .  48.338  38.758  47.588  1.00 27.65  .    2   6764
859 .
ATOM  C    CA   LEU B  292  .  49.438  39.628  47.230  1.00 29.46  .    2   6765
859 .
ATOM  C    C    LEU B  292  .  49.208  40.532  46.004  1.00 31.54  .    2   6766
859 .
ATOM  O    O    LEU B  292  .  49.440  41.749  46.044  1.00 26.82  .    2   6767
859 .
ATOM  C    CB   LEU B  292  .  50.709  38.799  47.015  1.00 29.07  .    2   6768
859 .
ATOM  C    CG   LEU B  292  .  51.907  39.535  46.428  1.00 30.13  .    2   6769
859 .
ATOM  C    CD1  LEU B  292  .  52.429  40.609  47.366  1.00 31.13  .    2   6770
859 .
ATOM  C    CD2  LEU B  292  .  52.989  38.531  46.011  1.00 30.68  .    2   6771
860 .
ATOM  N    N    PHE B  293  .  48.637  39.962  44.919  1.00 29.99  .    2   6772
860 .
ATOM  C    CA   PHE B  293  .  48.429  40.766  43.758  1.00 31.33  .    2   6773
860 .
ATOM  C    C    PHE B  293  .  47.238  41.697  43.865  1.00 30.31  .    2   6774
860 .
ATOM  O    O    PHE B  293  .  47.283  42.773  43.245  1.00 30.91  .    2   6775
860 .
ATOM  C    CB   PHE B  293  .  48.359  39.880  42.505  1.00 32.63  .    2   6776
860 .
ATOM  C    CG   PHE B  293  .  49.637  39.170  42.277  1.00 34.76  .    2   6777
860 .
ATOM  C    CD1  PHE B  293  .  49.616  37.848  41.901  1.00 38.57  .    2   6778
860 .
ATOM  C    CD2  PHE B  293  .  50.860  39.792  42.508  1.00 37.88  .    2   6779
860 .
ATOM  C    CE1  PHE B  293  .  50.800  37.165  41.661  1.00 38.98  .    2   6780
860 .
ATOM  C    CE2  PHE B  293  .  52.055  39.115  42.299  1.00 38.55  .    2   6781
860 .
ATOM  C    CZ   PHE B  293  .  52.002  37.800  41.857  1.00 39.08  .    2   6782
861 .
ATOM  N    N    GLY B  294  .  46.295  41.352  44.702  1.00 32.75  .    2   6783
861 .
ATOM  C    CA   GLY B  294  .  45.167  42.292  44.941  1.00 32.75  .    2   6784
861 .
ATOM  C    C    GLY B  294  .  45.734  43.522  45.688  1.00 33.33  .    2   6785
861 .
ATOM  O    O    GLY B  294  .  45.493  44.696  45.319  1.00 35.58  .    2   6786
862 .
ATOM  N    N    ILE B  295  .  46.537  43.261  46.697  1.00 30.87  .    2   6787
862 .
ATOM  C    CA   ILE B  295  .  47.192  44.333  47.464  1.00 30.99  .    2   6788
862 .
ATOM  C    C    ILE B  295  .  48.196  45.157  46.709  1.00 31.94  .    2   6789
862 .
ATOM  O    O    ILE B  295  .  48.083  46.400  46.601  1.00 32.80  .    2   6790
862 .
ATOM  C    CB   ILE B  295  .  47.784  43.697  48.767  1.00 29.16  .    2   6791
862 .
ATOM  C    CG1  ILE B  295  .  46.642  43.250  49.677  1.00 31.52  .    2   6792
862 .
ATOM  C    CG2  ILE B  295  .  48.691  44.718  49.403  1.00 30.34  .    2   6793
862 .
ATOM  C    CD1  ILE B  295  .  45.658  44.289  50.217  1.00 28.92  .    2   6794
863 .
ATOM  N    N    ALA B  296  .  49.131  44.476  45.987  1.00 31.66  .    2   6795
863 .
ATOM  C    CA   ALA B  296  .  50.081  45.215  45.161  1.00 31.11  .    2   6796
863 .
ATOM  C    C    ALA B  296  .  49.433  46.062  44.077  1.00 30.21  .    2   6797
863 .
ATOM  O    O    ALA B  296  .  49.907  47.172  43.753  1.00 31.77  .    2   6798
863 .
ATOM  C    CB   ALA B  296  .  51.096  44.210  44.559  1.00 28.77  .    2   6799
864 .
ATOM  N    N    GLY B  297  .  48.371  45.589  43.461  1.00 29.21  .    2   6800
864 .
ATOM  C    CA   GLY B  297  .  47.697  46.321  42.391  1.00 30.16  .    2   6801
864 .
ATOM  C    C    GLY B  297  .  47.029  47.586  42.916  1.00 30.08  .    2   6802
864 .
ATOM  O    O    GLY B  297  .  47.122  48.644  42.240  1.00 32.98  .    2   6803
865 .
ATOM  N    N    LEU B  298  .  46.288  47.464  43.984  1.00 28.21  .    2   6804
865 .
ATOM  C    CA   LEU B  298  .  45.695  48.591  44.703  1.00 30.44  .    2   6805
865 .
ATOM  C    C    LEU B  298  .  46.750  49.601  45.038  1.00 30.28  .    2   6806
865 .
ATOM  O    O    LEU B  298  .  46.605  50.810  44.814  1.00 32.40  .    2   6807
865 .
ATOM  C    CB   LEU B  298  .  44.925  48.125  45.960  1.00 31.57  .    2   6808
865 .
ATOM  C    CG   LEU B  298  .  43.650  47.320  45.645  1.00 31.38  .    2   6809
865 .
ATOM  C    CD1  LEU B  298  .  42.965  46.734  46.866  1.00 33.10  .    2   6810
865 .
ATOM  C    CD2  LEU B  298  .  42.692  48.279  44.937  1.00 31.95  .    2   6811
866 .
ATOM  N    N    SER B  299  .  47.879  49.130  45.555  1.00 33.31  .    2   6812
866 .
ATOM  C    CA   SER B  299  .  48.964  50.058  45.893  1.00 34.03  .    2   6813
866 .
ATOM  C    C    SER B  299  .  49.422  50.808  44.653  1.00 34.43  .    2   6814
866 .
ATOM  O    O    SER B  299  .  49.601  52.042  44.587  1.00 35.28  .    2   6815
866 .
ATOM  C    CB   SER B  299  .  50.113  49.366  46.607  1.00 32.48  .    2   6816
866 .
ATOM  O    OG   SER B  299  .  51.157  50.361  46.551  1.00 36.42  .    2   6817
867 .
ATOM  N    N    LEU B  300  .  49.524  50.084  43.543  1.00 33.16  .    2   6818
867 .
ATOM  C    CA   LEU B  300  .  49.949  50.697  42.286  1.00 34.13  .    2   6819
867 .
ATOM  C    C    LEU B  300  .  48.909  51.624  41.685  1.00 32.92  .    2   6820
867 .
ATOM  O    O    LEU B  300  .  49.187  52.639  41.004  1.00 32.89  .    2   6821
867 .
ATOM  C    CB   LEU B  300  .  50.324  49.515  41.405  1.00 35.64  .    2   6822
867 .
ATOM  C    CG   LEU B  300  .  51.530  49.642  40.497  1.00 36.85  .    2   6823
867 .
ATOM  C    CD1  LEU B  300  .  52.823  49.948  41.231  1.00 38.10  .    2   6824
867 .
ATOM  C    CD2  LEU B  300  .  51.601  48.321  39.732  1.00 35.55  .    2   6825
868 .
ATOM  N    N    LEU B  301  .  47.662  51.383  42.088  1.00 31.27  .    2   6826
868 .
ATOM  C    CA   LEU B  301  .  46.572  52.268  41.682  1.00 31.87  .    2   6827
868 .
ATOM  C    C    LEU B  301  .  46.456  53.478  42.617  1.00 34.85  .    2   6828
868 .
ATOM  O    O    LEU B  301  .  45.696  54.380  42.229  1.00 36.28  .    2   6829
868 .
ATOM  C    CB   LEU B  301  .  45.231  51.563  41.517  1.00 28.37  .    2   6830
868 .
ATOM  C    CG   LEU B  301  .  45.235  50.555  40.338  1.00 26.67  .    2   6831
868 .
ATOM  C    CD1  LEU B  301  .  43.952  49.714  40.405  1.00 28.49  .    2   6832
868 .
ATOM  C    CD2  LEU B  301  .  45.232  51.226  38.971  1.00 26.73  .    2   6833
869 .
ATOM  N    N    GLY B  302  .  47.260  53.581  43.660  1.00 35.28  .    2   6834
869 .
ATOM  C    CA   GLY B  302  .  47.235  54.847  44.404  1.00 37.44  .    2   6835
869 .
ATOM  C    C    GLY B  302  .  46.791  54.672  45.858  1.00 38.40  .    2   6836
869 .
ATOM  O    O    GLY B  302  .  46.884  55.669  46.604  1.00 39.42  .    2   6837
870 .
ATOM  N    N    GLU B  303  .  46.489  53.474  46.351  1.00 37.01  .    2   6838
870 .
ATOM  C    CA   GLU B  303  .  45.835  53.311  47.642  1.00 39.37  .    2   6839
870 .
ATOM  C    C    GLU B  303  .  46.848  53.627  48.751  1.00 41.69  .    2   6840
870 .
ATOM  O    O    GLU B  303  .  47.860  52.958  49.017  1.00 41.83  .    2   6841
870 .
ATOM  C    CB   GLU B  303  .  45.193  51.943  47.768  1.00 40.03  .    2   6842
870 .
ATOM  C    CG   GLU B  303  .  44.885  51.539  49.228  1.00 41.92  .    2   6843
870 .
ATOM  C    CD   GLU B  303  .  43.786  52.405  49.825  1.00 41.82  .    2   6844
870 .
ATOM  O    OE1  GLU B  303  .  42.741  52.410  49.133  1.00 41.56  .    2   6845
870 .
ATOM  O    OE2  GLU B  303  .  44.070  53.043  50.885  1.00 42.82  .    2   6846
871 .
ATOM  N    N    GLU B  304  .  46.612  54.727  49.461  1.00 42.20  .    2   6847
871 .
ATOM  C    CA   GLU B  304  .  47.665  55.270  50.332  1.00 44.18  .    2   6848
871 .
ATOM  C    C    GLU B  304  .  47.834  54.423  51.572  1.00 42.81  .    2   6849
871 .
ATOM  O    O    GLU B  304  .  48.872  54.619  52.195  1.00 43.68  .    2   6850
871 .
ATOM  C    CB   GLU B  304  .  47.413  56.715  50.787  1.00 48.20  .    2   6851
871 .
ATOM  C    CG   GLU B  304  .  46.083  57.274  50.349  1.00 51.07  .    2   6852
871 .
ATOM  C    CD   GLU B  304  .  46.018  58.788  50.284  1.00 53.85  .    2   6853
871 .
ATOM  O    OE1  GLU B  304  .  44.873  59.314  50.398  1.00 55.58  .    2   6854
871 .
ATOM  O    OE2  GLU B  304  .  47.105  59.408  50.147  1.00 53.73  .    2   6855
872 .
ATOM  N    N    GLN B  305  .  46.866  53.555  51.878  1.00 42.52  .    2   6856
872 .
ATOM  C    CA   GLN B  305  .  47.028  52.746  53.090  1.00 43.50  .    2   6857
872 .
ATOM  C    C    GLN B  305  .  48.159  51.749  52.893  1.00 42.11  .    2   6858
872 .
ATOM  O    O    GLN B  305  .  48.800  51.297  53.836  1.00 41.96  .    2   6859
872 .
ATOM  C    CB   GLN B  305  .  45.751  51.983  53.446  1.00 46.42  .    2   6860
872 .
ATOM  C    CG   GLN B  305  .  44.608  52.886  53.873  1.00 50.23  .    2   6861
872 .
ATOM  C    CD   GLN B  305  .  43.271  52.191  53.897  1.00 49.88  .    2   6862
872 .
ATOM  O    OE1  GLN B  305  .  43.070  51.292  54.704  1.00 53.19  .    2   6863
872 .
ATOM  N    NE2  GLN B  305  .  42.288  52.572  53.097  1.00 50.94  .    2   6864
873 .
ATOM  N    N    ILE B  306  .  48.309  51.333  51.648  1.00 38.51  .    2   6865
873 .
ATOM  C    CA   ILE B  306  .  49.254  50.313  51.272  1.00 37.47  .    2   6866
873 .
ATOM  C    C    ILE B  306  .  50.591  50.961  50.944  1.00 37.72  .    2   6867
873 .
ATOM  O    O    ILE B  306  .  50.580  52.029  50.346  1.00 38.25  .    2   6868
873 .
ATOM  C    CB   ILE B  306  .  48.725  49.480  50.075  1.00 35.40  .    2   6869
873 .
ATOM  C    CG1  ILE B  306  .  47.350  48.920  50.430  1.00 37.20  .    2   6870
873 .
ATOM  C    CG2  ILE B  306  .  49.744  48.380  49.776  1.00 36.93  .    2   6871
873 .
ATOM  C    CD1  ILE B  306  .  46.456  48.666  49.228  1.00 38.42  .    2   6872
874 .
ATOM  N    N    LYS B  307  .  51.685  50.321  51.375  1.00 37.96  .    2   6873
874 .
ATOM  C    CA   LYS B  307  .  53.014  50.829  51.044  1.00 36.62  .    2   6874
874 .
ATOM  C    C    LYS B  307  .  53.217  50.780  49.538  1.00 35.53  .    2   6875
874 .
ATOM  O    O    LYS B  307  .  52.676  49.895  48.870  1.00 35.84  .    2   6876
874 .
ATOM  C    CB   LYS B  307  .  54.149  49.993  51.624  1.00 37.48  .    2   6877
874 .
ATOM  C    CG   LYS B  307  .  54.257  49.807  53.106  1.00 37.14  .    2   6878
874 .
ATOM  C    CD   LYS B  307  .  55.626  49.190  53.470  1.00 34.84  .    2   6879
874 .
ATOM  C    CE   LYS B  307  .  55.644  49.200  55.012  1.00 35.85  .    2   6880
874 .
ATOM  N    NZ   LYS B  307  .  56.661  48.289  55.586  1.00 34.83  .    2   6881
875 .
ATOM  N    N    PRO B  308  .  54.026  51.674  49.012  1.00 34.74  .    2   6882
875 .
ATOM  C    CA   PRO B  308  .  54.285  51.720  47.598  1.00 34.74  .    2   6883
875 .
ATOM  C    C    PRO B  308  .  55.072  50.474  47.229  1.00 33.92  .    2   6884
875 .
ATOM  O    O    PRO B  308  .  56.058  50.143  47.899  1.00 33.96  .    2   6885
875 .
ATOM  C    CB   PRO B  308  .  55.073  53.008  47.337  1.00 36.02  .    2   6886
875 .
ATOM  C    CG   PRO B  308  .  54.928  53.802  48.599  1.00 35.65  .    2   6887
875 .
ATOM  C    CD   PRO B  308  .  54.566  52.867  49.741  1.00 35.71  .    2   6888
876 .
ATOM  N    N    VAL B  309  .  54.643  49.838  46.147  1.00 34.09  .    2   6889
876 .
ATOM  C    CA   VAL B  309  .  55.277  48.555  45.748  1.00 32.59  .    2   6890
876 .
ATOM  C    C    VAL B  309  .  56.009  48.765  44.438  1.00 32.83  .    2   6891
876 .
ATOM  O    O    VAL B  309  .  55.495  49.462  43.579  1.00 31.45  .    2   6892
876 .
ATOM  C    CB   VAL B  309  .  54.208  47.452  45.564  1.00 31.23  .    2   6893
876 .
ATOM  C    CG1  VAL B  309  .  53.173  47.849  44.526  1.00 31.92  .    2   6894
876 .
ATOM  C    CG2  VAL B  309  .  54.866  46.131  45.183  1.00 26.00  .    2   6895
877 .
ATOM  N    N    SER B  310  .  57.135  48.085  44.233  1.00 29.37  .    2   6896
877 .
ATOM  C    CA   SER B  310  .  57.854  48.193  42.976  1.00 28.30  .    2   6897
877 .
ATOM  C    C    SER B  310  .  57.129  47.352  41.916  1.00 29.50  .    2   6898
877 .
ATOM  O    O    SER B  310  .  56.865  46.209  42.277  1.00 31.09  .    2   6899
877 .
ATOM  C    CB   SER B  310  .  59.239  47.558  43.192  1.00 25.20  .    2   6900
877 .
ATOM  O    OG   SER B  310  .  59.938  47.259  42.022  1.00 24.39  .    2   6901
878 .
ATOM  N    N    PRO B  311  .  57.025  47.813  40.701  1.00 31.21  .    2   6902
878 .
ATOM  C    CA   PRO B  311  .  56.418  47.074  39.594  1.00 30.66  .    2   6903
878 .
ATOM  C    C    PRO B  311  .  57.401  46.136  38.919  1.00 30.44  .    2   6904
878 .
ATOM  O    O    PRO B  311  .  57.094  45.280  38.078  1.00 30.83  .    2   6905
878 .
ATOM  C    CB   PRO B  311  .  55.942  48.147  38.623  1.00 28.06  .    2   6906
878 .
ATOM  C    CG   PRO B  311  .  56.921  49.275  38.870  1.00 32.65  .    2   6907
878 .
ATOM  C    CD   PRO B  311  .  57.260  49.256  40.331  1.00 30.58  .    2   6908
879 .
ATOM  N    N    VAL B  312  .  58.663  46.246  39.294  1.00 30.51  .    2   6909
879 .
ATOM  C    CA   VAL B  312  .  59.705  45.309  38.856  1.00 31.47  .    2   6910
879 .
ATOM  C    C    VAL B  312  .  59.856  44.089  39.766  1.00 31.24  .    2   6911
879 .
ATOM  O    O    VAL B  312  .  59.563  42.954  39.372  1.00 28.08  .    2   6912
879 .
ATOM  C    CB   VAL B  312  .  61.037  46.089  38.737  1.00 30.72  .    2   6913
879 .
ATOM  C    CG1  VAL B  312  .  62.133  45.175  38.305  1.00 32.28  .    2   6914
879 .
ATOM  C    CG2  VAL B  312  .  60.796  47.192  37.696  1.00 31.38  .    2   6915
880 .
ATOM  N    N    PHE B  313  .  59.955  44.300  41.078  1.00 30.13  .    2   6916
880 .
ATOM  C    CA   PHE B  313  .  60.292  43.317  42.058  1.00 30.80  .    2   6917
880 .
ATOM  C    C    PHE B  313  .  59.076  42.730  42.770  1.00 32.30  .    2   6918
880 .
ATOM  O    O    PHE B  313  .  59.264  41.678  43.413  1.00 33.46  .    2   6919
880 .
ATOM  C    CB   PHE B  313  .  61.243  43.873  43.158  1.00 28.02  .    2   6920
880 .
ATOM  C    CG   PHE B  313  .  62.603  43.968  42.538  1.00 28.67  .    2   6921
880 .
ATOM  C    CD1  PHE B  313  .  63.066  45.171  42.032  1.00 32.38  .    2   6922
880 .
ATOM  C    CD2  PHE B  313  .  63.414  42.836  42.414  1.00 29.02  .    2   6923
880 .
ATOM  C    CE1  PHE B  313  .  64.304  45.234  41.410  1.00 30.83  .    2   6924
880 .
ATOM  C    CE2  PHE B  313  .  64.600  42.874  41.737  1.00 27.64  .    2   6925
880 .
ATOM  C    CZ   PHE B  313  .  65.068  44.106  41.270  1.00 32.02  .    2   6926
881 .
ATOM  N    N    CYS B  314  .  57.949  43.430  42.707  1.00 27.28  .    2   6927
881 .
ATOM  C    CA   CYS B  314  .  56.887  43.087  43.638  1.00 29.96  .    2   6928
881 .
ATOM  C    C    CYS B  314  .  57.307  42.926  45.084  1.00 30.36  .    2   6929
881 .
ATOM  O    O    CYS B  314  .  57.029  41.899  45.745  1.00 30.09  .    2   6930
881 .
ATOM  C    CB   CYS B  314  .  56.168  41.783  43.111  1.00 26.06  .    2   6931
881 .
ATOM  S    SG   CYS B  314  .  54.551  41.771  43.868  1.00 28.42  .    2   6932
882 .
ATOM  N    N    MET B  315  .  57.881  44.000  45.657  1.00 31.85  .    2   6933
882 .
ATOM  C    CA   MET B  315  .  58.363  44.052  47.050  1.00 31.32  .    2   6934
882 .
ATOM  C    C    MET B  315  .  58.124  45.517  47.475  1.00 31.18  .    2   6935
882 .
ATOM  O    O    MET B  315  .  58.132  46.401  46.625  1.00 31.50  .    2   6936
882 .
ATOM  C    CB   MET B  315  .  59.858  43.755  47.098  1.00 28.78  .    2   6937
882 .
ATOM  C    CG   MET B  315  .  60.315  42.339  46.772  1.00 31.33  .    2   6938
882 .
ATOM  S    SD   MET B  315  .  62.067  42.132  46.373  1.00 31.39  .    2   6939
882 .
ATOM  C    CE   MET B  315  .  62.596  41.989  48.118  1.00 31.99  .    2   6940
883 .
ATOM  N    N    PRO B  316  .  58.054  45.820  48.737  1.00 33.94  .    2   6941
883 .
ATOM  C    CA   PRO B  316  .  57.929  47.250  49.157  1.00 32.33  .    2   6942
883 .
ATOM  C    C    PRO B  316  .  59.022  48.071  48.583  1.00 31.44  .    2   6943
883 .
ATOM  O    O    PRO B  316  .  60.199  47.750  48.685  1.00 28.49  .    2   6944
883 .
ATOM  C    CB   PRO B  316  .  57.972  47.154  50.659  1.00 33.72  .    2   6945
883 .
ATOM  C    CG   PRO B  316  .  57.406  45.805  50.948  1.00 32.35  .    2   6946
883 .
ATOM  C    CD   PRO B  316  .  57.881  44.878  49.851  1.00 32.39  .    2   6947
884 .
ATOM  N    N    GLU B  317  .  58.692  49.149  47.855  1.00 35.86  .    2   6948
884 .
ATOM  C    CA   GLU B  317  .  59.751  50.074  47.374  1.00 37.95  .    2   6949
884 .
ATOM  C    C    GLU B  317  .  60.698  50.538  48.459  1.00 37.33  .    2   6950
884 .
ATOM  O    O    GLU B  317  .  61.908  50.727  48.184  1.00 38.16  .    2   6951
884 .
ATOM  C    CB   GLU B  317  .  59.030  51.255  46.750  1.00 41.21  .    2   6952
884 .
ATOM  C    CG   GLU B  317  .  59.683  51.985  45.639  1.00 46.69  .    2   6953
884 .
ATOM  C    CD   GLU B  317  .  59.878  51.276  44.333  1.00 47.57  .    2   6954
884 .
ATOM  O    OE1  GLU B  317  .  58.999  51.372  43.445  1.00 49.33  .    2   6955
884 .
ATOM  O    OE2  GLU B  317  .  60.999  50.725  44.188  1.00 49.18  .    2   6956
885 .
ATOM  N    N    GLU B  318  .  60.257  50.662  49.700  1.00 39.06  .    2   6957
885 .
ATOM  C    CA   GLU B  318  .  61.241  51.133  50.731  1.00 41.25  .    2   6958
885 .
ATOM  C    C    GLU B  318  .  62.302  50.106  51.078  1.00 40.88  .    2   6959
885 .
ATOM  O    O    GLU B  318  .  63.440  50.396  51.494  1.00 40.10  .    2   6960
885 .
ATOM  C    CB   GLU B  318  .  60.505  51.541  51.996  1.00 42.94  .    2   6961
885 .
ATOM  C    CG   GLU B  318  .  59.934  50.381  52.799  1.00 45.52  .    2   6962
885 .
ATOM  C    CD   GLU B  318  .  59.200  50.900  54.033  1.00 47.62  .    2   6963
885 .
ATOM  O    OE1  GLU B  318  .  58.996  50.050  54.929  1.00 49.34  .    2   6964
885 .
ATOM  O    OE2  GLU B  318  .  58.801  52.089  54.102  1.00 46.97  .    2   6965
886 .
ATOM  N    N    VAL B  319  .  61.948  48.822  50.914  1.00 40.46  .    2   6966
886 .
ATOM  C    CA   VAL B  319  .  62.934  47.753  51.056  1.00 39.09  .    2   6967
886 .
ATOM  C    C    VAL B  319  .  63.984  47.939  49.992  1.00 38.10  .    2   6968
886 .
ATOM  O    O    VAL B  319  .  65.171  47.884  50.364  1.00 40.36  .    2   6969
886 .
ATOM  C    CB   VAL B  319  .  62.300  46.357  51.029  1.00 39.76  .    2   6970
886 .
ATOM  C    CG1  VAL B  319  .  63.341  45.244  51.038  1.00 41.67  .    2   6971
886 .
ATOM  C    CG2  VAL B  319  .  61.376  46.208  52.216  1.00 39.65  .    2   6972
887 .
ATOM  N    N    LEU B  320  .  63.638  48.118  48.733  1.00 37.02  .    2   6973
887 .
ATOM  C    CA   LEU B  320  .  64.632  48.220  47.654  1.00 37.88  .    2   6974
887 .
ATOM  C    C    LEU B  320  .  65.492  49.487  47.675  1.00 39.82  .    2   6975
887 .
ATOM  O    O    LEU B  320  .  66.638  49.526  47.219  1.00 39.96  .    2   6976
887 .
ATOM  C    CB   LEU B  320  .  63.869  48.221  46.286  1.00 38.22  .    2   6977
887 .
ATOM  C    CG   LEU B  320  .  63.052  46.889  46.139  1.00 39.02  .    2   6978
887 .
ATOM  C    CD1  LEU B  320  .  61.995  47.011  45.027  1.00 37.36  .    2   6979
887 .
ATOM  C    CD2  LEU B  320  .  63.944  45.711  45.812  1.00 36.03  .    2   6980
888 .
ATOM  N    N    GLN B  321  .  64.893  50.640  47.909  1.00 41.40  .    2   6981
888 .
ATOM  C    CA   GLN B  321  .  65.588  51.889  48.181  1.00 45.47  .    2   6982
888 .
ATOM  C    C    GLN B  321  .  66.706  51.593  49.199  1.00 48.41  .    2   6983
888 .
ATOM  O    O    GLN B  321  .  67.881  51.794  48.917  1.00 49.57  .    2   6984
888 .
ATOM  C    CB   GLN B  321  .  64.570  52.881  48.749  1.00 44.46  .    2   6985
888 .
ATOM  C    CG   GLN B  321  .  63.470  53.279  47.769  1.00 48.15  .    2   6986
888 .
ATOM  C    CD   GLN B  321  .  62.491  54.339  48.249  1.00 49.33  .    2   6987
888 .
ATOM  O    OE1  GLN B  321  .  61.697  54.935  47.489  1.00 48.15  .    2   6988
888 .
ATOM  N    NE2  GLN B  321  .  62.577  54.618  49.568  1.00 49.51  .    2   6989
889 .
ATOM  N    N    ARG B  322  .  66.309  51.092  50.370  1.00 50.35  .    2   6990
889 .
ATOM  C    CA   ARG B  322  .  67.222  50.682  51.415  1.00 53.64  .    2   6991
889 .
ATOM  C    C    ARG B  322  .  68.406  49.917  50.861  1.00 53.64  .    2   6992
889 .
ATOM  O    O    ARG B  322  .  69.505  50.421  51.151  1.00 55.88  .    2   6993
889 .
ATOM  C    CB   ARG B  322  .  66.571  49.908  52.572  1.00 56.31  .    2   6994
889 .
ATOM  C    CG   ARG B  322  .  67.569  49.529  53.655  1.00 60.00  .    2   6995
889 .
ATOM  C    CD   ARG B  322  .  67.138  48.404  54.561  1.00 61.78  .    2   6996
889 .
ATOM  N    NE   ARG B  322  .  68.146  47.924  55.512  1.00 63.51  .    2   6997
889 .
ATOM  C    CZ   ARG B  322  .  68.891  48.665  56.333  1.00 63.54  .    2   6998
889 .
ATOM  N    NH1  ARG B  322  .  68.810  49.987  56.379  1.00 63.52  .    2   6999
889 .
ATOM  N    NH2  ARG B  322  .  69.758  48.099  57.166  1.00 63.71  .    2   7000
890 .
ATOM  N    N    VAL B  323  .  68.290  48.859  50.082  1.00 52.26  .    2   7001
890 .
ATOM  C    CA   VAL B  323  .  69.472  48.219  49.502  1.00 50.67  .    2   7002
890 .
ATOM  C    C    VAL B  323  .  70.033  48.925  48.283  1.00 50.36  .    2   7003
890 .
ATOM  O    O    VAL B  323  .  70.769  48.353  47.490  1.00 51.26  .    2   7004
890 .
ATOM  C    CB   VAL B  323  .  69.172  46.755  49.099  1.00 51.23  .    2   7005
890 .
ATOM  C    CG1  VAL B  323  .  68.744  45.913  50.280  1.00 50.28  .    2   7006
890 .
ATOM  C    CG2  VAL B  323  .  68.070  46.714  48.042  1.00 49.41  .    2   7007
891 .
ATOM  N    N    ASN B  324  .  69.542  50.073  47.882  1.00 50.43  .    2   7008
891 .
ATOM  C    CA   ASN B  324  .  69.953  50.817  46.724  1.00 50.82  .    2   7009
891 .
ATOM  C    C    ASN B  324  .  69.650  50.127  45.402  1.00 50.79  .    2   7010
891 .
ATOM  O    O    ASN B  324  .  70.368  50.272  44.407  1.00 49.85  .    2   7011
891 .
ATOM  C    CB   ASN B  324  .  71.417  51.239  46.853  1.00 54.87  .    2   7012
891 .
ATOM  C    CG   ASN B  324  .  71.864  51.866  48.155  1.00 57.32  .    2   7013
891 .
ATOM  O    OD1  ASN B  324  .  71.703  53.072  48.416  1.00 59.69  .    2   7014
891 .
ATOM  N    ND2  ASN B  324  .  72.544  51.102  49.039  1.00 57.81  .    2   7015
892 .
ATOM  N    N    VAL B  325  .  68.530  49.412  45.280  1.00 50.32  .    2   7016
892 .
ATOM  C    CA   VAL B  325  .  68.242  48.737  43.999  1.00 50.34  .    2   7017
892 .
ATOM  C    C    VAL B  325  .  66.954  49.284  43.414  1.00 50.56  .    2   7018
892 .
ATOM  O    O    VAL B  325  .  65.910  48.673  43.631  1.00 53.17  .    2   7019
892 .
ATOM  C    CB   VAL B  325  .  68.131  47.214  44.172  1.00 49.63  .    2   7020
892 .
ATOM  C    CG1  VAL B  325  .  67.884  46.488  42.855  1.00 49.99  .    2   7021
892 .
ATOM  C    CG2  VAL B  325  .  69.372  46.593  44.799  1.00 49.21  .    2   7022
893 .
ATOM  N    N    GLN B  326  .  67.010  50.366  42.661  1.00 51.03  .    2   7023
893 .
ATOM  C    CA   GLN B  326  .  65.820  50.980  42.063  1.00 50.34  .    2   7024
893 .
ATOM  C    C    GLN B  326  .  66.008  51.211  40.570  1.00 47.80  .    2   7025
893 .
ATOM  O    O    GLN B  326  .  66.362  52.307  40.138  1.00 46.97  .    2   7026
893 .
ATOM  C    CB   GLN B  326  .  65.597  52.339  42.722  1.00 53.02  .    2   7027
893 .
ATOM  C    CG   GLN B  326  .  65.353  52.341  44.223  1.00 55.12  .    2   7028
893 .
ATOM  C    CD   GLN B  326  .  63.872  52.194  44.493  1.00 56.81  .    2   7029
893 .
ATOM  O    OE1  GLN B  326  .  63.348  51.096  44.263  1.00 59.64  .    2   7030
893 .
ATOM  N    NE2  GLN B  326  .  63.194  53.235  44.923  1.00 56.17  .    2   7031
894 .
ATOM  N    N    PRO B  327  .  65.782  50.191  39.729  1.00 45.96  .    2   7032
894 .
ATOM  C    CA   PRO B  327  .  65.762  50.410  38.298  1.00 45.09  .    2   7033
894 .
ATOM  C    C    PRO B  327  .  64.947  51.648  37.904  1.00 44.41  .    2   7034
894 .
ATOM  O    O    PRO B  327  .  63.896  51.981  38.486  1.00 42.92  .    2   7035
894 .
ATOM  C    CB   PRO B  327  .  65.100  49.145  37.739  1.00 45.47  .    2   7036
894 .
ATOM  C    CG   PRO B  327  .  65.014  48.185  38.869  1.00 43.58  .    2   7037
894 .
ATOM  C    CD   PRO B  327  .  65.046  48.962  40.139  1.00 44.07  .    2   7038
895 .
ATOM  N    N    GLU B  328  .  65.455  52.331  36.897  1.00 43.84  .    2   7039
895 .
ATOM  C    CA   GLU B  328  .  64.838  53.537  36.334  1.00 46.08  .    2   7040
895 .
ATOM  C    C    GLU B  328  .  63.739  53.084  35.371  1.00 43.89  .    2   7041
895 .
ATOM  O    O    GLU B  328  .  64.011  52.156  34.576  1.00 43.47  .    2   7042
895 .
ATOM  C    CB   GLU B  328  .  65.926  54.333  35.588  1.00 49.32  .    2   7043
895 .
ATOM  C    CG   GLU B  328  .  65.832  55.841  35.784  1.00 55.14  .    2   7044
895 .
ATOM  C    CD   GLU B  328  .  66.908  56.591  35.006  1.00 57.82  .    2   7045
895 .
ATOM  O    OE1  GLU B  328  .  67.975  56.933  35.581  1.00 60.45  .    2   7046
895 .
ATOM  O    OE2  GLU B  328  .  66.676  56.814  33.791  1.00 58.71  .    2   7047
896 .
ATOM  N    N    LEU B  329  .  62.561  53.659  35.485  1.00 41.41  .    2   7048
896 .
ATOM  C    CA   LEU B  329  .  61.457  53.265  34.583  1.00 41.17  .    2   7049
896 .
ATOM  C    C    LEU B  329  .  61.314  54.257  33.435  1.00 43.48  .    2   7050
896 .
ATOM  O    O    LEU B  329  .  62.041  55.270  33.431  1.00 40.94  .    2   7051
896 .
ATOM  C    CB   LEU B  329  .  60.187  53.132  35.409  1.00 39.08  .    2   7052
896 .
ATOM  C    CG   LEU B  329  .  60.285  52.217  36.656  1.00 39.33  .    2   7053
896 .
ATOM  C    CD1  LEU B  329  .  58.889  51.974  37.237  1.00 39.95  .    2   7054
896 .
ATOM  C    CD2  LEU B  329  .  60.905  50.871  36.275  1.00 38.05  .    2   7055
897 .
ATOM  N    N    VAL B  330  .  60.409  53.991  32.491  1.00 41.95  .    2   7056
897 .
ATOM  C    CA   VAL B  330  .  60.313  54.838  31.319  1.00 44.49  .    2   7057
897 .
ATOM  C    C    VAL B  330  .  59.674  56.197  31.662  1.00 49.06  .    2   7058
897 .
ATOM  O    O    VAL B  330  .  58.819  56.279  32.534  1.00 49.01  .    2   7059
897 .
ATOM  C    CB   VAL B  330  .  59.529  54.144  30.207  1.00 42.77  .    2   7060
897 .
ATOM  C    CG1  VAL B  330  .  58.805  55.129  29.259  1.00 41.89  .    2   7061
897 .
ATOM  C    CG2  VAL B  330  .  60.465  53.269  29.395  1.00 38.30  .    2   7062
898 .
ATOM  N    N    SER B  331  .  60.131  57.283  31.025  1.00 52.63  .    2   7063
898 .
ATOM  C    CA   SER B  331  .  59.149  58.340  30.692  1.00 56.63  .    2   7064
898 .
ATOM  C    C    SER B  331  .  59.812  59.383  29.800  1.00 57.61  .    2   7065
898 .
ATOM  O    O    SER B  331  .  60.825  58.974  29.179  1.00 58.40  .    2   7066
898 .
ATOM  C    CB   SER B  331  .  58.465  58.900  31.940  1.00 58.25  .    2   7067
898 .
ATOM  O    OG   SER B  331  .  57.109  59.242  31.627  1.00 58.19  .    2   7068
898 .
ATOM  O    OXT  SER B  331  .  59.308  60.504  29.544  1.00 57.91  .    2   7069
#898 . TER  
#     .    .    SER B  331  .    .       .       .      .     .    .    2   7070
1 .
HETA  N    N    FME C    1  .  44.058  69.468  73.742  1.00 67.06  .    1   7071
1 .
HETA  C    CN   FME C    1  .  43.221  69.174  72.722  1.00 67.84  .    1   7072
1 .
HETA  O    O1   FME C    1  .  43.320  68.079  72.126  1.00 67.84  .    1   7073
1 .
HETA  C    CA   FME C    1  .  44.570  68.354  74.559  1.00 65.79  .    1   7074
1 .
HETA  C    CB   FME C    1  .  45.996  68.624  74.986  1.00 67.12  .    1   7075
1 .
HETA  C    CG   FME C    1  .  46.836  69.094  73.797  1.00 68.84  .    1   7076
1 .
HETA  S    SD   FME C    1  .  48.039  67.905  73.154  1.00 69.79  .    1   7077
1 .
HETA  C    CE   FME C    1  .  48.816  67.424  74.708  1.00 69.66  .    1   7078
1 .
HETA  C    C    FME C    1  .  43.546  68.081  75.645  1.00 63.12  .    1   7079
1 .
HETA  O    O    FME C    1  .  42.753  67.130  75.388  1.00 63.00  .    1   7080
2 .
ATOM  N    N    HIS C    2  .  43.368  68.801  76.744  1.00 59.01  .    1   7081
2 .
ATOM  C    CA   HIS C    2  .  42.471  68.284  77.777  1.00 55.73  .    1   7082
2 .
ATOM  C    C    HIS C    2  .  41.152  68.985  77.981  1.00 56.26  .    1   7083
2 .
ATOM  O    O    HIS C    2  .  41.022  70.208  78.018  1.00 56.28  .    1   7084
2 .
ATOM  C    CB   HIS C    2  .  43.278  68.220  79.086  1.00 53.52  .    1   7085
2 .
ATOM  C    CG   HIS C    2  .  44.431  67.269  78.854  1.00 50.83  .    1   7086
2 .
ATOM  N    ND1  HIS C    2  .  45.696  67.725  78.565  1.00 49.47  .    1   7087
2 .
ATOM  C    CD2  HIS C    2  .  44.477  65.919  78.854  1.00 49.22  .    1   7088
2 .
ATOM  C    CE1  HIS C    2  .  46.503  66.685  78.426  1.00 51.04  .    1   7089
2 .
ATOM  N    NE2  HIS C    2  .  45.783  65.603  78.586  1.00 48.17  .    1   7090
3 .
ATOM  N    N    GLY C    3  .  40.086  68.209  78.180  1.00 56.89  .    1   7091
3 .
ATOM  C    CA   GLY C    3  .  38.762  68.685  78.479  1.00 57.45  .    1   7092
3 .
ATOM  C    C    GLY C    3  .  38.024  69.424  77.378  1.00 57.66  .    1   7093
3 .
ATOM  O    O    GLY C    3  .  36.870  69.787  77.613  1.00 58.13  .    1   7094
4 .
ATOM  N    N    ARG C    4  .  38.569  69.585  76.188  1.00 58.07  .    1   7095
4 .
ATOM  C    CA   ARG C    4  .  37.899  70.215  75.055  1.00 59.35  .    1   7096
4 .
ATOM  C    C    ARG C    4  .  36.747  69.405  74.472  1.00 58.80  .    1   7097
4 .
ATOM  O    O    ARG C    4  .  36.986  68.471  73.704  1.00 57.71  .    1   7098
4 .
ATOM  C    CB   ARG C    4  .  38.890  70.443  73.910  1.00 60.11  .    1   7099
4 .
ATOM  C    CG   ARG C    4  .  40.053  71.373  74.164  1.00 61.97  .    1   7100
4 .
ATOM  C    CD   ARG C    4  .  39.572  72.788  74.344  1.00 64.20  .    1   7101
4 .
ATOM  N    NE   ARG C    4  .  40.585  73.821  74.365  1.00 66.23  .    1   7102
4 .
ATOM  C    CZ   ARG C    4  .  40.302  75.125  74.442  1.00 66.77  .    1   7103
4 .
ATOM  N    NH1  ARG C    4  .  39.060  75.588  74.519  1.00 66.08  .    1   7104
4 .
ATOM  N    NH2  ARG C    4  .  41.333  75.975  74.401  1.00 67.76  .    1   7105
5 .
ATOM  N    N    LEU C    5  .  35.497  69.749  74.761  1.00 59.80  .    1   7106
5 .
ATOM  C    CA   LEU C    5  .  34.370  68.992  74.219  1.00 60.95  .    1   7107
5 .
ATOM  C    C    LEU C    5  .  34.233  69.226  72.721  1.00 61.92  .    1   7108
5 .
ATOM  O    O    LEU C    5  .  34.326  70.368  72.284  1.00 62.99  .    1   7109
5 .
ATOM  C    CB   LEU C    5  .  33.042  69.358  74.894  1.00 61.68  .    1   7110
5 .
ATOM  C    CG   LEU C    5  .  32.028  68.206  74.926  1.00 61.98  .    1   7111
5 .
ATOM  C    CD1  LEU C    5  .  32.384  67.242  76.045  1.00 62.36  .    1   7112
5 .
ATOM  C    CD2  LEU C    5  .  30.603  68.705  75.106  1.00 63.03  .    1   7113
6 .
ATOM  N    N    LYS C    6  .  34.022  68.175  71.945  1.00 62.79  .    1   7114
6 .
ATOM  C    CA   LYS C    6  .  33.821  68.349  70.499  1.00 64.04  .    1   7115
6 .
ATOM  C    C    LYS C    6  .  32.446  68.985  70.314  1.00 64.98  .    1   7116
6 .
ATOM  O    O    LYS C    6  .  31.546  68.702  71.119  1.00 64.82  .    1   7117
6 .
ATOM  C    CB   LYS C    6  .  33.970  67.023  69.753  1.00 63.16  .    1   7118
6 .
ATOM  C    CG   LYS C    6  .  33.804  67.132  68.247  1.00 63.51  .    1   7119
6 .
ATOM  C    CD   LYS C    6  .  34.062  65.834  67.518  1.00 63.42  .    1   7120
6 .
ATOM  C    CE   LYS C    6  .  33.652  65.897  66.048  1.00 62.99  .    1   7121
6 .
ATOM  N    NZ   LYS C    6  .  34.409  66.947  65.310  1.00 61.60  .    1   7122
7 .
ATOM  N    N    VAL C    7  .  32.311  69.917  69.371  1.00 67.46  .    1   7123
7 .
ATOM  C    CA   VAL C    7  .  31.071  70.712  69.318  1.00 69.56  .    1   7124
7 .
ATOM  C    C    VAL C    7  .  30.342  70.618  68.001  1.00 71.46  .    1   7125
7 .
ATOM  O    O    VAL C    7  .  29.322  69.921  67.926  1.00 71.42  .    1   7126
7 .
ATOM  C    CB   VAL C    7  .  31.350  72.163  69.732  1.00 69.84  .    1   7127
7 .
ATOM  C    CG1  VAL C    7  .  30.200  73.097  69.435  1.00 70.28  .    1   7128
7 .
ATOM  C    CG2  VAL C    7  .  31.640  72.187  71.238  1.00 70.54  .    1   7129
8 .
ATOM  N    N    LYS C    8  .  30.792  71.305  66.959  1.00 74.67  .    1   7130
8 .
ATOM  C    CA   LYS C    8  .  30.012  71.384  65.720  1.00 77.75  .    1   7131
8 .
ATOM  C    C    LYS C    8  .  30.916  71.616  64.513  1.00 80.42  .    1   7132
8 .
ATOM  O    O    LYS C    8  .  30.991  72.715  63.962  1.00 80.86  .    1   7133
8 .
ATOM  C    CB   LYS C    8  .  28.923  72.454  65.828  1.00 76.90  .    1   7134
8 .
ATOM  C    CG   LYS C    8  .  27.624  71.885  66.380  1.00 76.26  .    1   7135
8 .
ATOM  C    CD   LYS C    8  .  26.969  72.841  67.372  1.00 75.97  .    1   7136
8 .
ATOM  C    CE   LYS C    8  .  25.724  72.197  67.971  1.00 75.48  .    1   7137
8 .
ATOM  N    NZ   LYS C    8  .  24.633  73.171  68.247  1.00 75.03  .    1   7138
9 .
ATOM  N    N    THR C    9  .  31.534  70.513  64.053  1.00 82.97  .    1   7139
9 .
ATOM  C    CA   THR C    9  .  32.640  70.683  63.108  1.00 85.36  .    1   7140
9 .
ATOM  C    C    THR C    9  .  32.190  70.297  61.711  1.00 87.14  .    1   7141
9 .
ATOM  O    O    THR C    9  .  31.355  71.002  61.117  1.00 86.77  .    1   7142
9 .
ATOM  C    CB   THR C    9  .  33.877  69.948  63.581  1.00 85.45  .    1   7143
10 .
ATOM  N    N    SER C   10  .  32.604  69.139  61.211  1.00 89.08  .    1   7144
10 .
ATOM  C    CA   SER C   10  .  32.283  68.723  59.859  1.00 91.44  .    1   7145
10 .
ATOM  C    C    SER C   10  .  30.816  68.972  59.511  1.00 93.40  .    1   7146
10 .
ATOM  O    O    SER C   10  .  30.465  69.113  58.344  1.00 93.71  .    1   7147
10 .
ATOM  C    CB   SER C   10  .  32.548  67.229  59.687  1.00 91.71  .    1   7148
11 .
ATOM  N    N    GLU C   11  .  29.974  68.870  60.520  1.00 95.28  .    1   7149
11 .
ATOM  C    CA   GLU C   11  .  28.530  68.844  60.455  1.00 97.01  .    1   7150
11 .
ATOM  C    C    GLU C   11  .  27.994  69.346  59.126  1.00 98.32  .    1   7151
11 .
ATOM  O    O    GLU C   11  .  27.919  68.635  58.123  1.00 98.59  .    1   7152
11 .
ATOM  C    CB   GLU C   11  .  27.991  69.638  61.648  1.00 97.19  .    1   7153
12 .
ATOM  N    N    GLU C   12  .  27.636  70.616  59.110  1.00 99.62  .    1   7154
12 .
ATOM  C    CA   GLU C   12  .  26.907  71.276  58.050  1.00
                                                           100.72  .    1   7155
12 .
ATOM  C    C    GLU C   12  .  26.726  72.744  58.445  1.00
                                                           101.60  .    1   7156
12 .
ATOM  O    O    GLU C   12  .  26.497  73.609  57.606  1.00
                                                           101.53  .    1   7157
12 .
ATOM  C    CB   GLU C   12  .  25.542  70.639  57.831  1.00
                                                           101.02  .    1   7158
13 .
ATOM  N    N    GLN C   13  .  26.883  73.003  59.743  1.00
                                                           102.50  .    1   7159
13 .
ATOM  C    CA   GLN C   13  .  26.693  74.342  60.293  1.00
                                                           103.15  .    1   7160
13 .
ATOM  C    C    GLN C   13  .  27.779  75.297  59.814  1.00
                                                           103.57  .    1   7161
13 .
ATOM  O    O    GLN C   13  .  28.576  74.937  58.947  1.00
                                                           103.85  .    1   7162
13 .
ATOM  C    CB   GLN C   13  .  26.698  74.299  61.819  1.00
                                                           103.28  .    1   7163
14 .
ATOM  N    N    ALA C   14  .  27.822  76.496  60.387  1.00
                                                           103.92  .    1   7164
14 .
ATOM  C    CA   ALA C   14  .  28.721  77.533  59.875  1.00
                                                           104.79  .    1   7165
14 .
ATOM  C    C    ALA C   14  .  30.157  77.020  59.780  1.00
                                                           105.40  .    1   7166
14 .
ATOM  O    O    ALA C   14  .  30.590  76.143  60.531  1.00
                                                           105.51  .    1   7167
14 .
ATOM  C    CB   ALA C   14  .  28.634  78.787  60.722  1.00
                                                           104.62  .    1   7168
15 .
ATOM  N    N    GLU C   15  .  30.890  77.524  58.792  1.00
                                                           105.91  .    1   7169
15 .
ATOM  C    CA   GLU C   15  .  32.256  77.067  58.556  1.00
                                                           106.40  .    1   7170
15 .
ATOM  C    C    GLU C   15  .  33.216  78.221  58.822  1.00
                                                           106.70  .    1   7171
15 .
ATOM  O    O    GLU C   15  .  34.400  78.149  58.499  1.00
                                                           106.91  .    1   7172
15 .
ATOM  C    CB   GLU C   15  .  32.417  76.572  57.130  1.00
                                                           106.59  .    1   7173
16 .
ATOM  N    N    ALA C   16  .  32.663  79.275  59.428  1.00
                                                           106.85  .    1   7174
16 .
ATOM  C    CA   ALA C   16  .  33.452  80.470  59.735  1.00
                                                           106.78  .    1   7175
16 .
ATOM  C    C    ALA C   16  .  33.790  81.167  58.421  1.00
                                                           106.93  .    1   7176
16 .
ATOM  O    O    ALA C   16  .  32.942  81.209  57.533  1.00
                                                           107.23  .    1   7177
16 .
ATOM  C    CB   ALA C   16  .  34.709  80.077  60.489  1.00
                                                           106.41  .    1   7178
17 .
ATOM  N    N    LYS C   17  .  34.988  81.690  58.280  1.00
                                                           107.04  .    1   7179
17 .
ATOM  C    CA   LYS C   17  .  35.659  82.010  57.041  1.00
                                                           107.09  .    1   7180
17 .
ATOM  C    C    LYS C   17  .  36.190  83.449  57.113  1.00
                                                           106.95  .    1   7181
17 .
ATOM  O    O    LYS C   17  .  36.696  83.970  56.123  1.00
                                                           107.08  .    1   7182
17 .
ATOM  C    CB   LYS C   17  .  34.821  81.881  55.761  1.00
                                                           107.23  .    1   7183
18 .
ATOM  N    N    ARG C   18  .  36.018  84.090  58.260  1.00
                                                           106.67  .    1   7184
18 .
ATOM  C    CA   ARG C   18  .  36.071  85.564  58.348  1.00
                                                           105.97  .    1   7185
18 .
ATOM  C    C    ARG C   18  .  37.296  85.940  59.170  1.00
                                                           105.35  .    1   7186
18 .
ATOM  O    O    ARG C   18  .  38.338  86.180  58.559  1.00
                                                           105.15  .    1   7187
18 .
ATOM  C    CB   ARG C   18  .  34.773  86.080  58.931  1.00
                                                           105.85  .    1   7188
19 .
ATOM  N    N    LEU C   19  .  37.209  85.920  60.494  1.00
                                                           104.78  .    1   7189
19 .
ATOM  C    CA   LEU C   19  .  38.403  85.885  61.353  1.00
                                                           104.32  .    1   7190
19 .
ATOM  C    C    LEU C   19  .  38.846  84.450  61.619  1.00
                                                           103.89  .    1   7191
19 .
ATOM  O    O    LEU C   19  .  39.898  83.970  61.198  1.00
                                                           103.44  .    1   7192
19 .
ATOM  C    CB   LEU C   19  .  38.086  86.622  62.644  1.00
                                                           104.50  .    1   7193
20 .
ATOM  N    N    GLU C   20  .  38.054  83.763  62.437  1.00
                                                           103.58  .    1   7194
20 .
ATOM  C    CA   GLU C   20  .  38.324  82.430  62.950  1.00
                                                           103.18  .    1   7195
20 .
ATOM  C    C    GLU C   20  .  39.437  82.417  63.990  1.00
                                                           102.33  .    1   7196
20 .
ATOM  O    O    GLU C   20  .  39.705  81.432  64.685  1.00
                                                           102.74  .    1   7197
20 .
ATOM  C    CB   GLU C   20  .  38.576  81.463  61.793  1.00
                                                           103.12  .    1   7198
21 .
ATOM  N    N    ARG C   21  .  40.108  83.537  64.166  1.00
                                                           100.67  .    1   7199
21 .
ATOM  C    CA   ARG C   21  .  41.211  83.789  65.053  1.00 99.00  .    1   7200
21 .
ATOM  C    C    ARG C   21  .  42.487  84.060  64.254  1.00 97.81  .    1   7201
21 .
ATOM  O    O    ARG C   21  .  43.490  84.482  64.829  1.00 97.56  .    1   7202
21 .
ATOM  C    CB   ARG C   21  .  41.455  82.704  66.088  1.00 99.11  .    1   7203
22 .
ATOM  N    N    GLU C   22  .  42.453  83.863  62.940  1.00 96.03  .    1   7204
22 .
ATOM  C    CA   GLU C   22  .  43.664  84.072  62.134  1.00 94.05  .    1   7205
22 .
ATOM  C    C    GLU C   22  .  44.148  85.513  62.278  1.00 92.35  .    1   7206
22 .
ATOM  O    O    GLU C   22  .  45.340  85.809  62.210  1.00 92.43  .    1   7207
22 .
ATOM  C    CB   GLU C   22  .  43.428  83.700  60.681  1.00 93.53  .    1   7208
23 .
ATOM  N    N    GLN C   23  .  43.216  86.434  62.475  1.00 90.52  .    1   7209
23 .
ATOM  C    CA   GLN C   23  .  43.574  87.799  62.848  1.00 88.81  .    1   7210
23 .
ATOM  C    C    GLN C   23  .  44.383  87.790  64.141  1.00 87.63  .    1   7211
23 .
ATOM  O    O    GLN C   23  .  45.456  88.386  64.225  1.00 87.65  .    1   7212
23 .
ATOM  C    CB   GLN C   23  .  42.329  88.660  62.951  1.00 88.70  .    1   7213
24 .
ATOM  N    N    LYS C   24  .  43.876  87.114  65.168  1.00 85.84  .    1   7214
24 .
ATOM  C    CA   LYS C   24  .  44.600  86.930  66.418  1.00 83.82  .    1   7215
24 .
ATOM  C    C    LYS C   24  .  45.916  86.184  66.205  1.00 82.53  .    1   7216
24 .
ATOM  O    O    LYS C   24  .  46.977  86.542  66.715  1.00 81.54  .    1   7217
24 .
ATOM  C    CB   LYS C   24  .  43.720  86.162  67.400  1.00 84.32  .    1   7218
24 .
ATOM  C    CG   LYS C   24  .  44.167  86.285  68.843  1.00 85.10  .    1   7219
24 .
ATOM  C    CD   LYS C   24  .  43.156  85.622  69.776  1.00 86.04  .    1   7220
24 .
ATOM  C    CE   LYS C   24  .  43.710  85.566  71.200  1.00 86.38  .    1   7221
24 .
ATOM  N    NZ   LYS C   24  .  43.159  84.390  71.936  1.00 86.50  .    1   7222
25 .
ATOM  N    N    LEU C   25  .  45.859  85.127  65.406  1.00 80.71  .    1   7223
25 .
ATOM  C    CA   LEU C   25  .  47.024  84.292  65.147  1.00 79.28  .    1   7224
25 .
ATOM  C    C    LEU C   25  .  48.075  85.131  64.434  1.00 77.53  .    1   7225
25 .
ATOM  O    O    LEU C   25  .  49.262  85.039  64.748  1.00 78.33  .    1   7226
25 .
ATOM  C    CB   LEU C   25  .  46.639  83.058  64.336  1.00 79.53  .    1   7227
25 .
ATOM  C    CG   LEU C   25  .  47.543  81.835  64.458  1.00 79.67  .    1   7228
25 .
ATOM  C    CD1  LEU C   25  .  46.836  80.623  63.861  1.00 80.09  .    1   7229
25 .
ATOM  C    CD2  LEU C   25  .  48.882  82.077  63.794  1.00 80.12  .    1   7230
26 .
ATOM  N    N    LYS C   26  .  47.633  85.968  63.513  1.00 75.37  .    1   7231
26 .
ATOM  C    CA   LYS C   26  .  48.573  86.801  62.757  1.00 74.07  .    1   7232
26 .
ATOM  C    C    LYS C   26  .  49.396  87.602  63.762  1.00 72.60  .    1   7233
26 .
ATOM  O    O    LYS C   26  .  50.622  87.555  63.784  1.00 72.27  .    1   7234
26 .
ATOM  C    CB   LYS C   26  .  47.820  87.683  61.776  1.00 74.96  .    1   7235
26 .
ATOM  C    CG   LYS C   26  .  48.485  88.983  61.360  1.00 75.83  .    1   7236
26 .
ATOM  C    CD   LYS C   26  .  47.619  89.726  60.341  1.00 75.82  .    1   7237
26 .
ATOM  C    CE   LYS C   26  .  48.475  90.595  59.432  1.00 75.61  .    1   7238
26 .
ATOM  N    NZ   LYS C   26  .  47.866  90.793  58.091  1.00 74.67  .    1   7239
27 .
ATOM  N    N    LEU C   27  .  48.680  88.330  64.606  1.00 70.80  .    1   7240
27 .
ATOM  C    CA   LEU C   27  .  49.244  89.243  65.586  1.00 69.36  .    1   7241
27 .
ATOM  C    C    LEU C   27  .  50.281  88.574  66.488  1.00 67.32  .    1   7242
27 .
ATOM  O    O    LEU C   27  .  51.272  89.191  66.847  1.00 66.38  .    1   7243
27 .
ATOM  C    CB   LEU C   27  .  48.123  89.823  66.459  1.00 69.97  .    1   7244
27 .
ATOM  C    CG   LEU C   27  .  47.399  91.087  66.010  1.00 70.38  .    1   7245
27 .
ATOM  C    CD1  LEU C   27  .  46.936  90.998  64.559  1.00 70.31  .    1   7246
27 .
ATOM  C    CD2  LEU C   27  .  46.208  91.392  66.919  1.00 69.80  .    1   7247
28 .
ATOM  N    N    TYR C   28  .  50.038  87.327  66.836  1.00 65.35  .    1   7248
28 .
ATOM  C    CA   TYR C   28  .  50.885  86.537  67.709  1.00 64.19  .    1   7249
28 .
ATOM  C    C    TYR C   28  .  52.194  86.191  67.010  1.00 62.83  .    1   7250
28 .
ATOM  O    O    TYR C   28  .  53.263  86.223  67.630  1.00 61.22  .    1   7251
28 .
ATOM  C    CB   TYR C   28  .  50.096  85.301  68.123  1.00 64.93  .    1   7252
28 .
ATOM  C    CG   TYR C   28  .  50.732  84.249  68.979  1.00 64.54  .    1   7253
28 .
ATOM  C    CD1  TYR C   28  .  50.268  84.060  70.277  1.00 65.55  .    1   7254
28 .
ATOM  C    CD2  TYR C   28  .  51.690  83.367  68.506  1.00 64.65  .    1   7255
28 .
ATOM  C    CE1  TYR C   28  .  50.758  83.048  71.091  1.00 65.59  .    1   7256
28 .
ATOM  C    CE2  TYR C   28  .  52.234  82.385  69.323  1.00 65.10  .    1   7257
28 .
ATOM  C    CZ   TYR C   28  .  51.749  82.217  70.597  1.00 65.29  .    1   7258
28 .
ATOM  O    OH   TYR C   28  .  52.261  81.246  71.429  1.00 66.98  .    1   7259
29 .
ATOM  N    N    GLN C   29  .  52.106  85.871  65.725  1.00 62.36  .    1   7260
29 .
ATOM  C    CA   GLN C   29  .  53.292  85.642  64.904  1.00 62.23  .    1   7261
29 .
ATOM  C    C    GLN C   29  .  54.105  86.927  64.749  1.00 61.05  .    1   7262
29 .
ATOM  O    O    GLN C   29  .  55.341  86.889  64.695  1.00 62.04  .    1   7263
29 .
ATOM  C    CB   GLN C   29  .  52.947  85.106  63.517  1.00 63.61  .    1   7264
29 .
ATOM  C    CG   GLN C   29  .  52.308  83.749  63.333  1.00 64.35  .    1   7265
29 .
ATOM  C    CD   GLN C   29  .  52.198  83.280  61.890  1.00 64.53  .    1   7266
29 .
ATOM  O    OE1  GLN C   29  .  51.982  82.094  61.592  1.00 64.36  .    1   7267
29 .
ATOM  N    NE2  GLN C   29  .  52.320  84.197  60.928  1.00 63.68  .    1   7268
30 .
ATOM  N    N    SER C   30  .  53.479  88.100  64.708  1.00 59.20  .    1   7269
30 .
ATOM  C    CA   SER C   30  .  54.307  89.299  64.460  1.00 58.05  .    1   7270
30 .
ATOM  C    C    SER C   30  .  54.981  89.670  65.775  1.00 56.52  .    1   7271
30 .
ATOM  O    O    SER C   30  .  56.136  90.075  65.834  1.00 55.37  .    1   7272
30 .
ATOM  C    CB   SER C   30  .  53.506  90.454  63.865  1.00 58.65  .    1   7273
30 .
ATOM  O    OG   SER C   30  .  52.460  89.954  63.020  1.00 60.80  .    1   7274
31 .
ATOM  N    N    ALA C   31  .  54.226  89.457  66.867  1.00 55.08  .    1   7275
31 .
ATOM  C    CA   ALA C   31  .  54.783  89.809  68.178  1.00 53.22  .    1   7276
31 .
ATOM  C    C    ALA C   31  .  55.899  88.815  68.459  1.00 52.50  .    1   7277
31 .
ATOM  O    O    ALA C   31  .  56.956  89.182  68.951  1.00 51.88  .    1   7278
31 .
ATOM  C    CB   ALA C   31  .  53.698  89.891  69.222  1.00 53.43  .    1   7279
32 .
ATOM  N    N    THR C   32  .  55.688  87.556  68.052  1.00 52.65  .    1   7280
32 .
ATOM  C    CA   THR C   32  .  56.743  86.568  68.319  1.00 50.98  .    1   7281
32 .
ATOM  C    C    THR C   32  .  58.025  86.912  67.574  1.00 51.27  .    1   7282
32 .
ATOM  O    O    THR C   32  .  59.138  86.747  68.080  1.00 48.98  .    1   7283
32 .
ATOM  C    CB   THR C   32  .  56.266  85.155  67.947  1.00 50.35  .    1   7284
32 .
ATOM  O    OG1  THR C   32  .  54.986  84.912  68.556  1.00 50.12  .    1   7285
32 .
ATOM  C    CG2  THR C   32  .  57.290  84.117  68.402  1.00 49.41  .    1   7286
33 .
ATOM  N    N    GLN C   33  .  57.916  87.290  66.298  1.00 52.85  .    1   7287
33 .
ATOM  C    CA   GLN C   33  .  59.148  87.532  65.514  1.00 52.97  .    1   7288
33 .
ATOM  C    C    GLN C   33  .  59.872  88.795  65.928  1.00 51.35  .    1   7289
33 .
ATOM  O    O    GLN C   33  .  61.128  88.823  65.919  1.00 51.63  .    1   7290
33 .
ATOM  C    CB   GLN C   33  .  58.778  87.543  64.034  1.00 56.90  .    1   7291
33 .
ATOM  C    CG   GLN C   33  .  57.991  86.284  63.643  1.00 61.11  .    1   7292
33 .
ATOM  C    CD   GLN C   33  .  57.674  86.361  62.158  1.00 64.43  .    1   7293
33 .
ATOM  O    OE1  GLN C   33  .  58.512  86.952  61.456  1.00 66.76  .    1   7294
33 .
ATOM  N    NE2  GLN C   33  .  56.552  85.793  61.728  1.00 65.14  .    1   7295
34 .
ATOM  N    N    ALA C   34  .  59.140  89.827  66.372  1.00 48.61  .    1   7296
34 .
ATOM  C    CA   ALA C   34  .  59.869  91.001  66.890  1.00 47.86  .    1   7297
34 .
ATOM  C    C    ALA C   34  .  60.608  90.703  68.189  1.00 47.40  .    1   7298
34 .
ATOM  O    O    ALA C   34  .  61.706  91.278  68.436  1.00 49.23  .    1   7299
34 .
ATOM  C    CB   ALA C   34  .  58.934  92.171  67.086  1.00 47.85  .    1   7300
35 .
ATOM  N    N    VAL C   35  .  60.061  89.834  69.048  1.00 44.18  .    1   7301
35 .
ATOM  C    CA   VAL C   35  .  60.848  89.496  70.257  1.00 42.32  .    1   7302
35 .
ATOM  C    C    VAL C   35  .  62.163  88.859  69.820  1.00 42.56  .    1   7303
35 .
ATOM  O    O    VAL C   35  .  63.216  89.177  70.351  1.00 43.13  .    1   7304
35 .
ATOM  C    CB   VAL C   35  .  60.036  88.616  71.216  1.00 39.86  .    1   7305
35 .
ATOM  C    CG1  VAL C   35  .  60.840  88.048  72.368  1.00 39.18  .    1   7306
35 .
ATOM  C    CG2  VAL C   35  .  58.919  89.494  71.839  1.00 37.89  .    1   7307
36 .
ATOM  N    N    PHE C   36  .  62.113  87.956  68.850  1.00 44.64  .    1   7308
36 .
ATOM  C    CA   PHE C   36  .  63.276  87.243  68.355  1.00 47.09  .    1   7309
36 .
ATOM  C    C    PHE C   36  .  64.303  88.146  67.666  1.00 48.96  .    1   7310
36 .
ATOM  O    O    PHE C   36  .  65.504  87.874  67.826  1.00 49.02  .    1   7311
36 .
ATOM  C    CB   PHE C   36  .  62.848  86.028  67.513  1.00 46.65  .    1   7312
36 .
ATOM  C    CG   PHE C   36  .  62.259  84.862  68.300  1.00 47.45  .    1   7313
36 .
ATOM  C    CD1  PHE C   36  .  61.547  83.871  67.653  1.00 47.29  .    1   7314
36 .
ATOM  C    CD2  PHE C   36  .  62.369  84.762  69.673  1.00 47.60  .    1   7315
36 .
ATOM  C    CE1  PHE C   36  .  60.997  82.802  68.324  1.00 48.45  .    1   7316
36 .
ATOM  C    CE2  PHE C   36  .  61.818  83.715  70.369  1.00 47.76  .    1   7317
36 .
ATOM  C    CZ   PHE C   36  .  61.124  82.719  69.697  1.00 47.21  .    1   7318
37 .
ATOM  N    N    GLN C   37  .  63.966  89.227  66.976  1.00 51.13  .    1   7319
37 .
ATOM  C    CA   GLN C   37  .  65.007  90.158  66.471  1.00 52.16  .    1   7320
37 .
ATOM  C    C    GLN C   37  .  65.597  91.048  67.553  1.00 51.40  .    1   7321
37 .
ATOM  O    O    GLN C   37  .  66.830  91.158  67.753  1.00 52.02  .    1   7322
37 .
ATOM  C    CB   GLN C   37  .  64.434  90.989  65.319  1.00 55.29  .    1   7323
37 .
ATOM  C    CG   GLN C   37  .  63.701  90.093  64.314  1.00 58.45  .    1   7324
37 .
ATOM  C    CD   GLN C   37  .  62.785  90.867  63.390  1.00 60.36  .    1   7325
37 .
ATOM  O    OE1  GLN C   37  .  62.164  91.857  63.801  1.00 61.89  .    1   7326
37 .
ATOM  N    NE2  GLN C   37  .  62.699  90.416  62.137  1.00 61.00  .    1   7327
38 .
ATOM  N    N    LYS C   38  .  64.751  91.694  68.359  1.00 49.14  .    1   7328
38 .
ATOM  C    CA   LYS C   38  .  65.307  92.343  69.547  1.00 50.30  .    1   7329
38 .
ATOM  C    C    LYS C   38  .  66.299  91.458  70.300  1.00 50.29  .    1   7330
38 .
ATOM  O    O    LYS C   38  .  67.413  91.910  70.690  1.00 48.02  .    1   7331
38 .
ATOM  C    CB   LYS C   38  .  64.156  92.830  70.433  1.00 51.87  .    1   7332
38 .
ATOM  C    CG   LYS C   38  .  63.261  93.816  69.686  1.00 52.56  .    1   7333
38 .
ATOM  C    CD   LYS C   38  .  62.080  94.281  70.514  1.00 54.80  .    1   7334
38 .
ATOM  C    CE   LYS C   38  .  61.497  95.605  70.026  1.00 55.62  .    1   7335
38 .
ATOM  N    NZ   LYS C   38  .  61.488  95.791  68.560  1.00 57.01  .    1   7336
39 .
ATOM  N    N    ARG C   39  .  65.898  90.179  70.498  1.00 48.52  .    1   7337
39 .
ATOM  C    CA   ARG C   39  .  66.798  89.331  71.298  1.00 48.63  .    1   7338
39 .
ATOM  C    C    ARG C   39  .  68.122  89.120  70.570  1.00 48.95  .    1   7339
39 .
ATOM  O    O    ARG C   39  .  69.164  89.341  71.180  1.00 47.84  .    1   7340
39 .
ATOM  C    CB   ARG C   39  .  66.130  88.054  71.776  1.00 45.32  .    1   7341
39 .
ATOM  C    CG   ARG C   39  .  66.980  87.177  72.671  1.00 43.22  .    1   7342
39 .
ATOM  C    CD   ARG C   39  .  66.522  85.727  72.498  1.00 41.61  .    1   7343
39 .
ATOM  N    NE   ARG C   39  .  66.877  84.904  73.635  1.00 38.92  .    1   7344
39 .
ATOM  C    CZ   ARG C   39  .  66.534  83.630  73.748  1.00 37.76  .    1   7345
39 .
ATOM  N    NH1  ARG C   39  .  65.856  82.983  72.789  1.00 36.99  .    1   7346
39 .
ATOM  N    NH2  ARG C   39  .  66.921  83.011  74.854  1.00 37.78  .    1   7347
40 .
ATOM  N    N    GLN C   40  .  68.101  88.738  69.306  1.00 52.17  .    1   7348
40 .
ATOM  C    CA   GLN C   40  .  69.276  88.597  68.467  1.00 54.85  .    1   7349
40 .
ATOM  C    C    GLN C   40  .  70.146  89.846  68.345  1.00 54.98  .    1   7350
40 .
ATOM  O    O    GLN C   40  .  71.359  89.765  68.159  1.00 54.47  .    1   7351
40 .
ATOM  C    CB   GLN C   40  .  68.905  88.198  67.023  1.00 56.64  .    1   7352
40 .
ATOM  C    CG   GLN C   40  .  68.865  86.704  66.818  1.00 62.75  .    1   7353
40 .
ATOM  C    CD   GLN C   40  .  68.895  86.206  65.396  1.00 65.09  .    1   7354
40 .
ATOM  O    OE1  GLN C   40  .  69.308  86.913  64.476  1.00 66.99  .    1   7355
40 .
ATOM  N    NE2  GLN C   40  .  68.458  84.953  65.163  1.00 67.00  .    1   7356
41 .
ATOM  N    N    ALA C   41  .  69.540  91.017  68.453  1.00 54.73  .    1   7357
41 .
ATOM  C    CA   ALA C   41  .  70.255  92.257  68.193  1.00 53.83  .    1   7358
41 .
ATOM  C    C    ALA C   41  .  70.731  92.820  69.514  1.00 55.07  .    1   7359
41 .
ATOM  O    O    ALA C   41  .  71.388  93.863  69.603  1.00 55.56  .    1   7360
41 .
ATOM  C    CB   ALA C   41  .  69.319  93.102  67.351  1.00 55.17  .    1   7361
42 .
ATOM  N    N    GLY C   42  .  70.412  92.131  70.615  1.00 53.78  .    1   7362
42 .
ATOM  C    CA   GLY C   42  .  70.977  92.471  71.914  1.00 52.82  .    1   7363
42 .
ATOM  C    C    GLY C   42  .  70.132  93.563  72.552  1.00 53.66  .    1   7364
42 .
ATOM  O    O    GLY C   42  .  70.644  94.276  73.418  1.00 54.70  .    1   7365
43 .
ATOM  N    N    GLU C   43  .  68.855  93.647  72.184  1.00 52.73  .    1   7366
43 .
ATOM  C    CA   GLU C   43  .  67.977  94.640  72.788  1.00 53.56  .    1   7367
43 .
ATOM  C    C    GLU C   43  .  67.190  94.116  73.980  1.00 53.19  .    1   7368
43 .
ATOM  O    O    GLU C   43  .  66.158  93.463  73.901  1.00 53.11  .    1   7369
43 .
ATOM  C    CB   GLU C   43  .  67.023  95.260  71.761  1.00 54.69  .    1   7370
43 .
ATOM  C    CG   GLU C   43  .  67.761  96.212  70.810  1.00 56.27  .    1   7371
43 .
ATOM  C    CD   GLU C   43  .  66.972  96.510  69.548  1.00 57.32  .    1   7372
43 .
ATOM  O    OE1  GLU C   43  .  65.728  96.409  69.636  1.00 57.21  .    1   7373
43 .
ATOM  O    OE2  GLU C   43  .  67.626  96.780  68.500  1.00 58.11  .    1   7374
44 .
ATOM  N    N    LEU C   44  .  67.708  94.446  75.160  1.00 52.66  .    1   7375
44 .
ATOM  C    CA   LEU C   44  .  67.338  93.798  76.409  1.00 51.94  .    1   7376
44 .
ATOM  C    C    LEU C   44  .  66.675  94.847  77.278  1.00 51.29  .    1   7377
44 .
ATOM  O    O    LEU C   44  .  67.259  95.316  78.256  1.00 52.77  .    1   7378
44 .
ATOM  C    CB   LEU C   44  .  68.583  93.140  77.030  1.00 51.32  .    1   7379
44 .
ATOM  C    CG   LEU C   44  .  69.020  91.912  76.211  1.00 51.85  .    1   7380
44 .
ATOM  C    CD1  LEU C   44  .  70.367  91.377  76.610  1.00 51.83  .    1   7381
44 .
ATOM  C    CD2  LEU C   44  .  67.960  90.803  76.324  1.00 51.54  .    1   7382
45 .
ATOM  N    N    ASP C   45  .  65.444  95.179  76.852  1.00 50.35  .    1   7383
45 .
ATOM  C    CA   ASP C   45  .  64.727  96.248  77.529  1.00 49.97  .    1   7384
45 .
ATOM  C    C    ASP C   45  .  63.277  95.950  77.799  1.00 49.00  .    1   7385
45 .
ATOM  O    O    ASP C   45  .  62.712  94.898  77.490  1.00 47.49  .    1   7386
45 .
ATOM  C    CB   ASP C   45  .  64.953  97.555  76.760  1.00 52.02  .    1   7387
45 .
ATOM  C    CG   ASP C   45  .  64.501  97.510  75.331  1.00 52.74  .    1   7388
45 .
ATOM  O    OD1  ASP C   45  .  65.135  97.242  74.316  1.00 53.32  .    1   7389
45 .
ATOM  O    OD2  ASP C   45  .  63.301  97.784  75.139  1.00 56.46  .    1   7390
46 .
ATOM  N    N    GLU C   46  .  62.597  96.917  78.440  1.00 48.10  .    1   7391
46 .
ATOM  C    CA   GLU C   46  .  61.155  96.889  78.629  1.00 47.78  .    1   7392
46 .
ATOM  C    C    GLU C   46  .  60.310  96.702  77.370  1.00 46.95  .    1   7393
46 .
ATOM  O    O    GLU C   46  .  59.110  96.353  77.437  1.00 47.67  .    1   7394
46 .
ATOM  C    CB   GLU C   46  .  60.753  98.172  79.362  1.00 50.49  .    1   7395
46 .
ATOM  C    CG   GLU C   46  .  61.590  99.394  79.091  1.00 52.33  .    1   7396
46 .
ATOM  C    CD   GLU C   46  .  62.830  99.515  79.960  1.00 53.23  .    1   7397
46 .
ATOM  O    OE1  GLU C   46  .  62.702  99.747  81.184  1.00 54.09  .    1   7398
46 .
ATOM  O    OE2  GLU C   46  .  63.928  99.403  79.374  1.00 54.01  .    1   7399
47 .
ATOM  N    N    SER C   47  .  60.884  96.852  76.190  1.00 43.39  .    1   7400
47 .
ATOM  C    CA   SER C   47  .  60.177  96.541  74.951  1.00 42.18  .    1   7401
47 .
ATOM  C    C    SER C   47  .  59.849  95.055  74.799  1.00 41.71  .    1   7402
47 .
ATOM  O    O    SER C   47  .  58.727  94.650  74.434  1.00 36.62  .    1   7403
47 .
ATOM  C    CB   SER C   47  .  61.074  97.122  73.871  1.00 41.98  .    1   7404
47 .
ATOM  O    OG   SER C   47  .  61.116  96.601  72.600  1.00 44.91  .    1   7405
48 .
ATOM  N    N    VAL C   48  .  60.856  94.205  75.032  1.00 41.86  .    1   7406
48 .
ATOM  C    CA   VAL C   48  .  60.687  92.734  75.013  1.00 39.15  .    1   7407
48 .
ATOM  C    C    VAL C   48  .  59.782  92.261  76.145  1.00 40.15  .    1   7408
48 .
ATOM  O    O    VAL C   48  .  59.077  91.251  76.036  1.00 39.42  .    1   7409
48 .
ATOM  C    CB   VAL C   48  .  62.113  92.181  75.178  1.00 40.74  .    1   7410
48 .
ATOM  C    CG1  VAL C   48  .  62.119  90.671  75.398  1.00 40.67  .    1   7411
48 .
ATOM  C    CG2  VAL C   48  .  63.001  92.531  73.978  1.00 39.93  .    1   7412
49 .
ATOM  N    N    LEU C   49  .  59.776  92.990  77.290  1.00 38.08  .    1   7413
49 .
ATOM  C    CA   LEU C   49  .  58.845  92.706  78.375  1.00 39.21  .    1   7414
49 .
ATOM  C    C    LEU C   49  .  57.384  92.959  78.024  1.00 39.46  .    1   7415
49 .
ATOM  O    O    LEU C   49  .  56.458  92.197  78.384  1.00 37.41  .    1   7416
49 .
ATOM  C    CB   LEU C   49  .  59.236  93.540  79.601  1.00 39.42  .    1   7417
49 .
ATOM  C    CG   LEU C   49  .  60.097  92.911  80.692  1.00 40.69  .    1   7418
49 .
ATOM  C    CD1  LEU C   49  .  61.152  92.009  80.106  1.00 41.18  .    1   7419
49 .
ATOM  C    CD2  LEU C   49  .  60.629  93.899  81.716  1.00 39.97  .    1   7420
50 .
ATOM  N    N    GLU C   50  .  57.165  94.040  77.257  1.00 38.78  .    1   7421
50 .
ATOM  C    CA   GLU C   50  .  55.838  94.384  76.797  1.00 39.69  .    1   7422
50 .
ATOM  C    C    GLU C   50  .  55.333  93.362  75.779  1.00 39.55  .    1   7423
50 .
ATOM  O    O    GLU C   50  .  54.238  92.805  75.956  1.00 37.94  .    1   7424
50 .
ATOM  C    CB   GLU C   50  .  55.832  95.814  76.182  1.00 42.85  .    1   7425
50 .
ATOM  C    CG   GLU C   50  .  54.543  96.077  75.409  1.00 46.88  .    1   7426
50 .
ATOM  C    CD   GLU C   50  .  54.414  97.510  74.879  1.00 52.07  .    1   7427
50 .
ATOM  O    OE1  GLU C   50  .  55.309  98.000  74.136  1.00 50.21  .    1   7428
50 .
ATOM  O    OE2  GLU C   50  .  53.341  98.129  75.203  1.00 53.10  .    1   7429
51 .
ATOM  N    N    LEU C   51  .  56.137  93.120  74.757  1.00 39.17  .    1   7430
51 .
ATOM  C    CA   LEU C   51  .  55.837  92.099  73.747  1.00 39.54  .    1   7431
51 .
ATOM  C    C    LEU C   51  .  55.662  90.713  74.313  1.00 39.02  .    1   7432
51 .
ATOM  O    O    LEU C   51  .  54.642  90.054  74.061  1.00 44.17  .    1   7433
51 .
ATOM  C    CB   LEU C   51  .  56.944  92.158  72.685  1.00 42.17  .    1   7434
51 .
ATOM  C    CG   LEU C   51  .  56.970  93.278  71.625  1.00 41.41  .    1   7435
51 .
ATOM  C    CD1  LEU C   51  .  58.121  93.050  70.665  1.00 39.29  .    1   7436
51 .
ATOM  C    CD2  LEU C   51  .  55.665  93.399  70.834  1.00 41.39  .    1   7437
52 .
ATOM  N    N    THR C   52  .  56.531  90.160  75.134  1.00 39.19  .    1   7438
52 .
ATOM  C    CA   THR C   52  .  56.411  88.818  75.720  1.00 37.33  .    1   7439
52 .
ATOM  C    C    THR C   52  .  55.191  88.708  76.598  1.00 36.97  .    1   7440
52 .
ATOM  O    O    THR C   52  .  54.485  87.674  76.587  1.00 36.92  .    1   7441
52 .
ATOM  C    CB   THR C   52  .  57.706  88.346  76.433  1.00 37.83  .    1   7442
52 .
ATOM  O    OG1  THR C   52  .  58.255  89.233  77.415  1.00 37.60  .    1   7443
52 .
ATOM  C    CG2  THR C   52  .  58.819  88.176  75.403  1.00 36.37  .    1   7444
53 .
ATOM  N    N    SER C   53  .  54.735  89.811  77.231  1.00 36.86  .    1   7445
53 .
ATOM  C    CA   SER C   53  .  53.641  89.712  78.184  1.00 35.28  .    1   7446
53 .
ATOM  C    C    SER C   53  .  52.343  89.573  77.427  1.00 35.81  .    1   7447
53 .
ATOM  O    O    SER C   53  .  51.369  89.038  77.907  1.00 32.23  .    1   7448
53 .
ATOM  C    CB   SER C   53  .  53.571  90.860  79.197  1.00 36.78  .    1   7449
53 .
ATOM  O    OG   SER C   53  .  52.950  92.008  78.659  1.00 40.95  .    1   7450
54 .
ATOM  N    N    GLN C   54  .  52.286  90.139  76.238  1.00 39.80  .    1   7451
54 .
ATOM  C    CA   GLN C   54  .  51.173  89.847  75.327  1.00 42.39  .    1   7452
54 .
ATOM  C    C    GLN C   54  .  51.005  88.355  75.030  1.00 40.68  .    1   7453
54 .
ATOM  O    O    GLN C   54  .  49.909  87.853  75.144  1.00 39.65  .    1   7454
54 .
ATOM  C    CB   GLN C   54  .  51.421  90.614  74.017  1.00 44.85  .    1   7455
54 .
ATOM  C    CG   GLN C   54  .  51.183  92.108  74.253  1.00 48.60  .    1   7456
54 .
ATOM  C    CD   GLN C   54  .  51.518  92.941  73.022  1.00 51.33  .    1   7457
54 .
ATOM  O    OE1  GLN C   54  .  51.422  92.512  71.860  1.00 53.73  .    1   7458
54 .
ATOM  N    NE2  GLN C   54  .  51.960  94.165  73.272  1.00 51.26  .    1   7459
55 .
ATOM  N    N    ILE C   55  .  52.053  87.697  74.594  1.00 40.74  .    1   7460
55 .
ATOM  C    CA   ILE C   55  .  52.085  86.333  74.058  1.00 40.61  .    1   7461
55 .
ATOM  C    C    ILE C   55  .  51.940  85.356  75.192  1.00 39.10  .    1   7462
55 .
ATOM  O    O    ILE C   55  .  51.085  84.465  75.191  1.00 40.55  .    1   7463
55 .
ATOM  C    CB   ILE C   55  .  53.396  86.172  73.264  1.00 41.33  .    1   7464
55 .
ATOM  C    CG1  ILE C   55  .  53.503  87.325  72.243  1.00 41.59  .    1   7465
55 .
ATOM  C    CG2  ILE C   55  .  53.588  84.862  72.507  1.00 42.10  .    1   7466
55 .
ATOM  C    CD1  ILE C   55  .  54.976  87.663  71.964  1.00 44.28  .    1   7467
56 .
ATOM  N    N    LEU C   56  .  52.703  85.526  76.275  1.00 38.24  .    1   7468
56 .
ATOM  C    CA   LEU C   56  .  52.602  84.666  77.445  1.00 35.36  .    1   7469
56 .
ATOM  C    C    LEU C   56  .  51.274  84.899  78.123  1.00 36.05  .    1   7470
56 .
ATOM  O    O    LEU C   56  .  50.782  83.885  78.599  1.00 35.62  .    1   7471
56 .
ATOM  C    CB   LEU C   56  .  53.674  84.828  78.538  1.00 36.27  .    1   7472
56 .
ATOM  C    CG   LEU C   56  .  55.078  84.443  78.131  1.00 36.10  .    1   7473
56 .
ATOM  C    CD1  LEU C   56  .  56.126  85.117  79.053  1.00 35.37  .    1   7474
56 .
ATOM  C    CD2  LEU C   56  .  55.241  82.907  78.169  1.00 33.99  .    1   7475
57 .
ATOM  N    N    GLY C   57  .  50.727  86.133  78.201  1.00 36.54  .    1   7476
57 .
ATOM  C    CA   GLY C   57  .  49.460  86.260  78.901  1.00 37.17  .    1   7477
57 .
ATOM  C    C    GLY C   57  .  48.370  85.394  78.264  1.00 38.89  .    1   7478
57 .
ATOM  O    O    GLY C   57  .  47.362  85.045  78.916  1.00 40.00  .    1   7479
58 .
ATOM  N    N    ALA C   58  .  48.516  85.060  77.002  1.00 37.35  .    1   7480
58 .
ATOM  C    CA   ALA C   58  .  47.586  84.118  76.379  1.00 40.72  .    1   7481
58 .
ATOM  C    C    ALA C   58  .  48.106  82.678  76.431  1.00 40.66  .    1   7482
58 .
ATOM  O    O    ALA C   58  .  47.305  81.763  76.518  1.00 41.93  .    1   7483
58 .
ATOM  C    CB   ALA C   58  .  47.389  84.473  74.894  1.00 39.36  .    1   7484
59 .
ATOM  N    N    ASN C   59  .  49.402  82.471  76.195  1.00 41.37  .    1   7485
59 .
ATOM  C    CA   ASN C   59  .  49.916  81.094  76.268  1.00 40.89  .    1   7486
59 .
ATOM  C    C    ASN C   59  .  51.207  81.090  77.092  1.00 37.18  .    1   7487
59 .
ATOM  O    O    ASN C   59  .  52.284  81.227  76.542  1.00 37.42  .    1   7488
59 .
ATOM  C    CB   ASN C   59  .  50.168  80.397  74.930  1.00 40.28  .    1   7489
59 .
ATOM  C    CG   ASN C   59  .  50.832  79.050  75.123  1.00 43.21  .    1   7490
59 .
ATOM  O    OD1  ASN C   59  .  50.667  78.394  76.180  1.00 43.72  .    1   7491
59 .
ATOM  N    ND2  ASN C   59  .  51.785  78.644  74.282  1.00 45.05  .    1   7492
60 .
ATOM  N    N    PRO C   60  .  51.080  80.912  78.386  1.00 37.53  .    1   7493
60 .
ATOM  C    CA   PRO C   60  .  52.239  80.884  79.283  1.00 36.85  .    1   7494
60 .
ATOM  C    C    PRO C   60  .  53.119  79.655  79.138  1.00 35.49  .    1   7495
60 .
ATOM  O    O    PRO C   60  .  54.037  79.496  79.945  1.00 33.53  .    1   7496
60 .
ATOM  C    CB   PRO C   60  .  51.615  80.895  80.666  1.00 36.75  .    1   7497
60 .
ATOM  C    CG   PRO C   60  .  50.183  80.578  80.507  1.00 37.22  .    1   7498
60 .
ATOM  C    CD   PRO C   60  .  49.801  80.676  79.066  1.00 35.78  .    1   7499
61 .
ATOM  N    N    ASP C   61  .  52.801  78.692  78.240  1.00 36.63  .    1   7500
61 .
ATOM  C    CA   ASP C   61  .  53.660  77.526  78.052  1.00 35.17  .    1   7501
61 .
ATOM  C    C    ASP C   61  .  54.657  77.687  76.941  1.00 35.33  .    1   7502
61 .
ATOM  O    O    ASP C   61  .  55.465  76.794  76.596  1.00 34.99  .    1   7503
61 .
ATOM  C    CB   ASP C   61  .  52.882  76.215  77.893  1.00 39.40  .    1   7504
61 .
ATOM  C    CG   ASP C   61  .  52.216  75.776  79.198  1.00 43.85  .    1   7505
61 .
ATOM  O    OD1  ASP C   61  .  52.827  75.574  80.270  1.00 42.40  .    1   7506
61 .
ATOM  O    OD2  ASP C   61  .  50.954  75.650  79.173  1.00 47.86  .    1   7507
62 .
ATOM  N    N    PHE C   62  .  54.781  78.911  76.427  1.00 35.60  .    1   7508
62 .
ATOM  C    CA   PHE C   62  .  55.835  79.184  75.418  1.00 34.36  .    1   7509
62 .
ATOM  C    C    PHE C   62  .  57.071  79.593  76.206  1.00 34.72  .    1   7510
62 .
ATOM  O    O    PHE C   62  .  57.296  80.737  76.601  1.00 34.11  .    1   7511
62 .
ATOM  C    CB   PHE C   62  .  55.334  80.258  74.521  1.00 36.06  .    1   7512
62 .
ATOM  C    CG   PHE C   62  .  56.065  80.753  73.338  1.00 35.95  .    1   7513
62 .
ATOM  C    CD1  PHE C   62  .  55.427  81.728  72.561  1.00 35.35  .    1   7514
62 .
ATOM  C    CD2  PHE C   62  .  57.329  80.296  72.996  1.00 33.16  .    1   7515
62 .
ATOM  C    CE1  PHE C   62  .  56.098  82.268  71.454  1.00 35.02  .    1   7516
62 .
ATOM  C    CE2  PHE C   62  .  57.928  80.784  71.874  1.00 36.27  .    1   7517
62 .
ATOM  C    CZ   PHE C   62  .  57.337  81.744  71.110  1.00 36.33  .    1   7518
63 .
ATOM  N    N    ALA C   63  .  57.842  78.574  76.512  1.00 34.20  .    1   7519
63 .
ATOM  C    CA   ALA C   63  .  58.863  78.486  77.509  1.00 33.11  .    1   7520
63 .
ATOM  C    C    ALA C   63  .  60.048  79.409  77.190  1.00 31.91  .    1   7521
63 .
ATOM  O    O    ALA C   63  .  60.579  79.994  78.129  1.00 32.90  .    1   7522
63 .
ATOM  C    CB   ALA C   63  .  59.367  77.044  77.655  1.00 31.57  .    1   7523
64 .
ATOM  N    N    THR C   64  .  60.350  79.551  75.905  1.00 31.76  .    1   7524
64 .
ATOM  C    CA   THR C   64  .  61.432  80.396  75.448  1.00 34.16  .    1   7525
64 .
ATOM  C    C    THR C   64  .  61.249  81.864  75.815  1.00 34.30  .    1   7526
64 .
ATOM  O    O    THR C   64  .  62.204  82.628  75.968  1.00 34.49  .    1   7527
64 .
ATOM  C    CB   THR C   64  .  61.563  80.392  73.902  1.00 35.67  .    1   7528
64 .
ATOM  O    OG1  THR C   64  .  61.886  79.081  73.485  1.00 35.67  .    1   7529
64 .
ATOM  C    CG2  THR C   64  .  62.687  81.349  73.452  1.00 37.58  .    1   7530
65 .
ATOM  N    N    LEU C   65  .  59.976  82.243  75.838  1.00 35.05  .    1   7531
65 .
ATOM  C    CA   LEU C   65  .  59.684  83.653  76.138  1.00 35.00  .    1   7532
65 .
ATOM  C    C    LEU C   65  .  60.029  83.894  77.604  1.00 34.82  .    1   7533
65 .
ATOM  O    O    LEU C   65  .  60.675  84.907  77.855  1.00 36.07  .    1   7534
65 .
ATOM  C    CB   LEU C   65  .  58.271  83.997  75.701  1.00 35.68  .    1   7535
65 .
ATOM  C    CG   LEU C   65  .  57.944  83.920  74.202  1.00 37.46  .    1   7536
65 .
ATOM  C    CD1  LEU C   65  .  56.623  84.616  73.926  1.00 38.62  .    1   7537
65 .
ATOM  C    CD2  LEU C   65  .  59.019  84.545  73.308  1.00 37.49  .    1   7538
66 .
ATOM  N    N    TRP C   66  .  59.796  82.992  78.544  1.00 33.07  .    1   7539
66 .
ATOM  C    CA   TRP C   66  .  60.252  83.114  79.935  1.00 31.38  .    1   7540
66 .
ATOM  C    C    TRP C   66  .  61.784  83.297  80.024  1.00 30.77  .    1   7541
66 .
ATOM  O    O    TRP C   66  .  62.310  84.118  80.825  1.00 28.23  .    1   7542
66 .
ATOM  C    CB   TRP C   66  .  59.779  81.987  80.885  1.00 29.64  .    1   7543
66 .
ATOM  C    CG   TRP C   66  .  58.298  81.941  81.151  1.00 30.52  .    1   7544
66 .
ATOM  C    CD1  TRP C   66  .  57.473  80.875  80.830  1.00 32.09  .    1   7545
66 .
ATOM  C    CD2  TRP C   66  .  57.427  82.923  81.754  1.00 30.35  .    1   7546
66 .
ATOM  N    NE1  TRP C   66  .  56.177  81.186  81.217  1.00 31.23  .    1   7547
66 .
ATOM  C    CE2  TRP C   66  .  56.135  82.444  81.756  1.00 28.32  .    1   7548
66 .
ATOM  C    CE3  TRP C   66  .  57.663  84.225  82.285  1.00 27.11  .    1   7549
66 .
ATOM  C    CZ2  TRP C   66  .  55.049  83.161  82.266  1.00 29.21  .    1   7550
66 .
ATOM  C    CZ3  TRP C   66  .  56.601  84.949  82.787  1.00 24.62  .    1   7551
66 .
ATOM  C    CH2  TRP C   66  .  55.290  84.414  82.764  1.00 29.95  .    1   7552
67 .
ATOM  N    N    ASN C   67  .  62.528  82.626  79.175  1.00 30.28  .    1   7553
67 .
ATOM  C    CA   ASN C   67  .  63.965  82.699  79.048  1.00 28.42  .    1   7554
67 .
ATOM  C    C    ASN C   67  .  64.300  84.142  78.655  1.00 30.93  .    1   7555
67 .
ATOM  O    O    ASN C   67  .  65.238  84.673  79.222  1.00 32.24  .    1   7556
67 .
ATOM  C    CB   ASN C   67  .  64.574  81.783  77.987  1.00 28.97  .    1   7557
67 .
ATOM  C    CG   ASN C   67  .  64.302  80.296  78.270  1.00 29.59  .    1   7558
67 .
ATOM  O    OD1  ASN C   67  .  63.743  79.990  79.328  1.00 29.22  .    1   7559
67 .
ATOM  N    ND2  ASN C   67  .  64.605  79.392  77.347  1.00 28.84  .    1   7560
68 .
ATOM  N    N    CYS C   68  .  63.540  84.651  77.693  1.00 31.81  .    1   7561
68 .
ATOM  C    CA   CYS C   68  .  63.787  86.021  77.235  1.00 35.27  .    1   7562
68 .
ATOM  C    C    CYS C   68  .  63.487  87.000  78.347  1.00 33.82  .    1   7563
68 .
ATOM  O    O    CYS C   68  .  64.264  87.945  78.525  1.00 36.67  .    1   7564
68 .
ATOM  C    CB   CYS C   68  .  62.917  86.329  75.979  1.00 36.71  .    1   7565
68 .
ATOM  S    SG   CYS C   68  .  63.338  85.358  74.518  1.00 35.51  .    1   7566
69 .
ATOM  N    N    ARG C   69  .  62.414  86.846  79.120  1.00 33.65  .    1   7567
69 .
ATOM  C    CA   ARG C   69  .  62.170  87.798  80.198  1.00 31.61  .    1   7568
69 .
ATOM  C    C    ARG C   69  .  63.313  87.761  81.190  1.00 34.04  .    1   7569
69 .
ATOM  O    O    ARG C   69  .  63.615  88.818  81.802  1.00 32.29  .    1   7570
69 .
ATOM  C    CB   ARG C   69  .  60.821  87.551  80.912  1.00 31.31  .    1   7571
69 .
ATOM  C    CG   ARG C   69  .  59.647  87.783  79.959  1.00 30.49  .    1   7572
69 .
ATOM  C    CD   ARG C   69  .  58.307  87.572  80.649  1.00 31.94  .    1   7573
69 .
ATOM  N    NE   ARG C   69  .  58.024  88.704  81.547  1.00 33.28  .    1   7574
69 .
ATOM  C    CZ   ARG C   69  .  57.453  89.871  81.177  1.00 35.12  .    1   7575
69 .
ATOM  N    NH1  ARG C   69  .  57.218  90.832  82.085  1.00 31.78  .    1   7576
69 .
ATOM  N    NH2  ARG C   69  .  56.952  90.015  79.948  1.00 33.63  .    1   7577
70 .
ATOM  N    N    ARG C   70  .  63.864  86.562  81.488  1.00 30.86  .    1   7578
70 .
ATOM  C    CA   ARG C   70  .  64.889  86.513  82.524  1.00 31.35  .    1   7579
70 .
ATOM  C    C    ARG C   70  .  66.160  87.197  82.056  1.00 32.04  .    1   7580
70 .
ATOM  O    O    ARG C   70  .  66.884  87.865  82.860  1.00 31.14  .    1   7581
70 .
ATOM  C    CB   ARG C   70  .  65.174  85.042  82.928  1.00 33.72  .    1   7582
70 .
ATOM  C    CG   ARG C   70  .  64.122  84.366  83.793  1.00 33.17  .    1   7583
70 .
ATOM  C    CD   ARG C   70  .  64.516  82.945  84.165  1.00 33.20  .    1   7584
70 .
ATOM  N    NE   ARG C   70  .  64.468  81.888  83.177  1.00 33.68  .    1   7585
70 .
ATOM  C    CZ   ARG C   70  .  63.349  81.182  82.978  1.00 33.46  .    1   7586
70 .
ATOM  N    NH1  ARG C   70  .  62.257  81.507  83.682  1.00 30.28  .    1   7587
70 .
ATOM  N    NH2  ARG C   70  .  63.398  80.205  82.083  1.00 29.96  .    1   7588
71 .
ATOM  N    N    GLU C   71  .  66.456  87.054  80.764  1.00 33.51  .    1   7589
71 .
ATOM  C    CA   GLU C   71  .  67.613  87.766  80.188  1.00 33.96  .    1   7590
71 .
ATOM  C    C    GLU C   71  .  67.415  89.259  80.337  1.00 35.34  .    1   7591
71 .
ATOM  O    O    GLU C   71  .  68.364  90.008  80.655  1.00 36.16  .    1   7592
71 .
ATOM  C    CB   GLU C   71  .  67.796  87.509  78.682  1.00 36.13  .    1   7593
71 .
ATOM  C    CG   GLU C   71  .  68.005  86.061  78.389  1.00 38.36  .    1   7594
71 .
ATOM  C    CD   GLU C   71  .  67.938  85.584  76.986  1.00 41.06  .    1   7595
71 .
ATOM  O    OE1  GLU C   71  .  67.523  86.251  76.024  1.00 43.04  .    1   7596
71 .
ATOM  O    OE2  GLU C   71  .  68.336  84.409  76.827  1.00 43.94  .    1   7597
72 .
ATOM  N    N    VAL C   72  .  66.166  89.682  80.082  1.00 34.95  .    1   7598
72 .
ATOM  C    CA   VAL C   72  .  65.898  91.114  80.302  1.00 35.20  .    1   7599
72 .
ATOM  C    C    VAL C   72  .  65.993  91.519  81.737  1.00 35.31  .    1   7600
72 .
ATOM  O    O    VAL C   72  .  66.791  92.429  82.042  1.00 36.85  .    1   7601
72 .
ATOM  C    CB   VAL C   72  .  64.599  91.572  79.582  1.00 35.15  .    1   7602
72 .
ATOM  C    CG1  VAL C   72  .  64.308  93.051  79.881  1.00 31.94  .    1   7603
72 .
ATOM  C    CG2  VAL C   72  .  64.812  91.349  78.087  1.00 31.89  .    1   7604
73 .
ATOM  N    N    LEU C   73  .  65.229  90.973  82.655  1.00 35.31  .    1   7605
73 .
ATOM  C    CA   LEU C   73  .  65.265  91.308  84.067  1.00 36.40  .    1   7606
73 .
ATOM  C    C    LEU C   73  .  66.711  91.323  84.597  1.00 39.04  .    1   7607
73 .
ATOM  O    O    LEU C   73  .  67.167  92.185  85.391  1.00 36.40  .    1   7608
73 .
ATOM  C    CB   LEU C   73  .  64.451  90.253  84.788  1.00 36.74  .    1   7609
73 .
ATOM  C    CG   LEU C   73  .  62.976  90.298  85.147  1.00 36.18  .    1   7610
73 .
ATOM  C    CD1  LEU C   73  .  62.258  91.555  84.683  1.00 37.68  .    1   7611
73 .
ATOM  C    CD2  LEU C   73  .  62.269  89.038  84.697  1.00 35.43  .    1   7612
74 .
ATOM  N    N    GLN C   74  .  67.476  90.306  84.186  1.00 38.86  .    1   7613
74 .
ATOM  C    CA   GLN C   74  .  68.862  90.189  84.575  1.00 43.30  .    1   7614
74 .
ATOM  C    C    GLN C   74  .  69.659  91.411  84.127  1.00 44.46  .    1   7615
74 .
ATOM  O    O    GLN C   74  .  70.394  92.015  84.927  1.00 45.86  .    1   7616
74 .
ATOM  C    CB   GLN C   74  .  69.462  88.895  84.014  1.00 45.93  .    1   7617
74 .
ATOM  C    CG   GLN C   74  .  70.771  88.502  84.650  1.00 51.46  .    1   7618
74 .
ATOM  C    CD   GLN C   74  .  70.720  87.032  85.089  1.00 55.50  .    1   7619
74 .
ATOM  O    OE1  GLN C   74  .  70.216  86.171  84.354  1.00 56.06  .    1   7620
74 .
ATOM  N    NE2  GLN C   74  .  71.245  86.822  86.301  1.00 56.07  .    1   7621
75 .
ATOM  N    N    HIS C   75  .  69.554  91.722  82.852  1.00 45.18  .    1   7622
75 .
ATOM  C    CA   HIS C   75  .  70.195  92.936  82.336  1.00 48.51  .    1   7623
75 .
ATOM  C    C    HIS C   75  .  69.775  94.175  83.128  1.00 47.74  .    1   7624
75 .
ATOM  O    O    HIS C   75  .  70.613  94.967  83.546  1.00 48.59  .    1   7625
75 .
ATOM  C    CB   HIS C   75  .  69.849  93.105  80.858  1.00 50.73  .    1   7626
75 .
ATOM  C    CG   HIS C   75  .  70.826  94.025  80.189  1.00 55.65  .    1   7627
75 .
ATOM  N    ND1  HIS C   75  .  70.570  95.365  79.979  1.00 57.40  .    1   7628
75 .
ATOM  C    CD2  HIS C   75  .  72.047  93.797  79.650  1.00 56.99  .    1   7629
75 .
ATOM  C    CE1  HIS C   75  .  71.589  95.915  79.369  1.00 57.86  .    1   7630
75 .
ATOM  N    NE2  HIS C   75  .  72.507  94.988  79.171  1.00 58.05  .    1   7631
76 .
ATOM  N    N    LEU C   76  .  68.490  94.402  83.340  1.00 46.84  .    1   7632
76 .
ATOM  C    CA   LEU C   76  .  68.042  95.644  83.969  1.00 46.41  .    1   7633
76 .
ATOM  C    C    LEU C   76  .  68.505  95.767  85.428  1.00 45.74  .    1   7634
76 .
ATOM  O    O    LEU C   76  .  68.605  96.899  85.915  1.00 41.65  .    1   7635
76 .
ATOM  C    CB   LEU C   76  .  66.539  95.755  83.845  1.00 48.35  .    1   7636
76 .
ATOM  C    CG   LEU C   76  .  65.774  96.205  82.629  1.00 50.42  .    1   7637
76 .
ATOM  C    CD1  LEU C   76  .  66.449  95.836  81.321  1.00 53.13  .    1   7638
76 .
ATOM  C    CD2  LEU C   76  .  64.339  95.637  82.591  1.00 49.88  .    1   7639
77 .
ATOM  N    N    GLU C   77  .  68.714  94.673  86.158  1.00 43.62  .    1   7640
77 .
ATOM  C    CA   GLU C   77  .  69.115  94.651  87.543  1.00 45.33  .    1   7641
77 .
ATOM  C    C    GLU C   77  .  70.280  95.641  87.779  1.00 44.29  .    1   7642
77 .
ATOM  O    O    GLU C   77  .  70.169  96.458  88.701  1.00 43.19  .    1   7643
77 .
ATOM  C    CB   GLU C   77  .  69.546  93.280  88.062  1.00 48.31  .    1   7644
77 .
ATOM  C    CG   GLU C   77  .  68.621  92.303  88.726  1.00 51.11  .    1   7645
77 .
ATOM  C    CD   GLU C   77  .  69.048  90.876  88.976  1.00 53.62  .    1   7646
77 .
ATOM  O    OE1  GLU C   77  .  69.639  90.079  88.217  1.00 53.96  .    1   7647
77 .
ATOM  O    OE2  GLU C   77  .  68.612  90.272  90.000  1.00 56.88  .    1   7648
78 .
ATOM  N    N    THR C   78  .  71.317  95.600  86.922  1.00 41.77  .    1   7649
78 .
ATOM  C    CA   THR C   78  .  72.448  96.481  87.227  1.00 42.79  .    1   7650
78 .
ATOM  C    C    THR C   78  .  72.365  97.824  86.547  1.00 42.99  .    1   7651
78 .
ATOM  O    O    THR C   78  .  73.343  98.539  86.627  1.00 41.35  .    1   7652
78 .
ATOM  C    CB   THR C   78  .  73.765  95.773  86.844  1.00 45.39  .    1   7653
78 .
ATOM  O    OG1  THR C   78  .  73.703  95.381  85.468  1.00 44.62  .    1   7654
78 .
ATOM  C    CG2  THR C   78  .  73.931  94.559  87.752  1.00 44.34  .    1   7655
79 .
ATOM  N    N    GLU C   79  .  71.255  98.174  85.862  1.00 43.46  .    1   7656
79 .
ATOM  C    CA   GLU C   79  .  71.060  99.583  85.484  1.00 45.03  .    1   7657
79 .
ATOM  C    C    GLU C   79  .  70.020 100.345  86.284  1.00 44.10  .    1   7658
79 .
ATOM  O    O    GLU C   79  .  69.826 101.568  86.142  1.00 43.60  .    1   7659
79 .
ATOM  C    CB   GLU C   79  .  70.563  99.609  84.012  1.00 47.93  .    1   7660
79 .
ATOM  C    CG   GLU C   79  .  71.658  99.342  82.995  1.00 52.71  .    1   7661
79 .
ATOM  C    CD   GLU C   79  .  71.053  99.116  81.624  1.00 55.87  .    1   7662
79 .
ATOM  O    OE1  GLU C   79  .  69.881  98.736  81.529  1.00 57.59  .    1   7663
79 .
ATOM  O    OE2  GLU C   79  .  71.764  99.314  80.625  1.00 59.56  .    1   7664
80 .
ATOM  N    N    LYS C   80  .  69.113  99.658  86.939  1.00 42.30  .    1   7665
80 .
ATOM  C    CA   LYS C   80  .  68.099 100.304  87.771  1.00 44.54  .    1   7666
80 .
ATOM  C    C    LYS C   80  .  68.533 100.475  89.206  1.00 43.52  .    1   7667
80 .
ATOM  O    O    LYS C   80  .  69.341  99.720  89.754  1.00 45.38  .    1   7668
80 .
ATOM  C    CB   LYS C   80  .  66.784  99.495  87.700  1.00 43.28  .    1   7669
80 .
ATOM  C    CG   LYS C   80  .  66.331  99.254  86.272  1.00 44.57  .    1   7670
80 .
ATOM  C    CD   LYS C   80  .  65.595 100.384  85.606  1.00 45.92  .    1   7671
80 .
ATOM  C    CE   LYS C   80  .  65.416 100.123  84.114  1.00 48.14  .    1   7672
80 .
ATOM  N    NZ   LYS C   80  .  64.498 101.103  83.441  1.00 48.85  .    1   7673
81 .
ATOM  N    N    SER C   81  .  67.951 101.442  89.896  1.00 47.44  .    1   7674
81 .
ATOM  C    CA   SER C   81  .  68.048 101.472  91.365  1.00 48.76  .    1   7675
81 .
ATOM  C    C    SER C   81  .  67.223 100.323  91.915  1.00 50.40  .    1   7676
81 .
ATOM  O    O    SER C   81  .  66.343  99.726  91.277  1.00 49.80  .    1   7677
81 .
ATOM  C    CB   SER C   81  .  67.566 102.791  91.936  1.00 50.88  .    1   7678
81 .
ATOM  O    OG   SER C   81  .  66.195 102.953  91.578  1.00 53.37  .    1   7679
82 .
ATOM  N    N    PRO C   82  .  67.545  99.969  93.153  1.00 52.29  .    1   7680
82 .
ATOM  C    CA   PRO C   82  .  66.914  98.873  93.873  1.00 52.00  .    1   7681
82 .
ATOM  C    C    PRO C   82  .  65.428  99.136  94.054  1.00 51.41  .    1   7682
82 .
ATOM  O    O    PRO C   82  .  64.637  98.199  94.173  1.00 47.11  .    1   7683
82 .
ATOM  C    CB   PRO C   82  .  67.659  98.812  95.198  1.00 53.32  .    1   7684
82 .
ATOM  C    CG   PRO C   82  .  68.184 100.194  95.385  1.00 53.06  .    1   7685
82 .
ATOM  C    CD   PRO C   82  .  68.496 100.721  94.021  1.00 53.26  .    1   7686
83 .
ATOM  N    N    GLU C   83  .  65.064 100.421  94.026  1.00 50.35  .    1   7687
83 .
ATOM  C    CA   GLU C   83  .  63.648 100.773  94.141  1.00 50.87  .    1   7688
83 .
ATOM  C    C    GLU C   83  .  62.917 100.697  92.807  1.00 50.00  .    1   7689
83 .
ATOM  O    O    GLU C   83  .  61.751 100.259  92.771  1.00 49.03  .    1   7690
83 .
ATOM  C    CB   GLU C   83  .  63.506 102.100  94.867  1.00 53.55  .    1   7691
83 .
ATOM  C    CG   GLU C   83  .  63.984 103.348  94.149  1.00 55.44  .    1   7692
83 .
ATOM  C    CD   GLU C   83  .  64.074 104.557  95.052  1.00 56.98  .    1   7693
83 .
ATOM  O    OE1  GLU C   83  .  64.950 105.411  94.823  1.00 57.30  .    1   7694
83 .
ATOM  O    OE2  GLU C   83  .  63.285 104.680  96.033  1.00 58.81  .    1   7695
84 .
ATOM  N    N    GLU C   84  .  63.521 101.063  91.683  1.00 47.08  .    1   7696
84 .
ATOM  C    CA   GLU C   84  .  62.893 100.868  90.365  1.00 46.26  .    1   7697
84 .
ATOM  C    C    GLU C   84  .  62.778  99.388  89.974  1.00 44.56  .    1   7698
84 .
ATOM  O    O    GLU C   84  .  61.944  98.848  89.253  1.00 44.09  .    1   7699
84 .
ATOM  C    CB   GLU C   84  .  63.810 101.598  89.378  1.00 48.99  .    1   7700
84 .
ATOM  C    CG   GLU C   84  .  63.408 101.592  87.936  1.00 53.31  .    1   7701
84 .
ATOM  C    CD   GLU C   84  .  63.947 102.787  87.151  1.00 56.33  .    1   7702
84 .
ATOM  O    OE1  GLU C   84  .  65.136 103.145  87.324  1.00 57.10  .    1   7703
84 .
ATOM  O    OE2  GLU C   84  .  63.160 103.324  86.336  1.00 58.15  .    1   7704
85 .
ATOM  N    N    SER C   85  .  63.741  98.597  90.433  1.00 42.34  .    1   7705
85 .
ATOM  C    CA   SER C   85  .  63.701  97.179  90.063  1.00 42.57  .    1   7706
85 .
ATOM  C    C    SER C   85  .  62.729  96.493  91.007  1.00 38.63  .    1   7707
85 .
ATOM  O    O    SER C   85  .  62.109  95.512  90.602  1.00 38.01  .    1   7708
85 .
ATOM  C    CB   SER C   85  .  65.131  96.679  89.973  1.00 42.83  .    1   7709
85 .
ATOM  O    OG   SER C   85  .  65.558  96.371  91.266  1.00 47.34  .    1   7710
86 .
ATOM  N    N    ALA C   86  .  62.548  96.991  92.224  1.00 36.92  .    1   7711
86 .
ATOM  C    CA   ALA C   86  .  61.452  96.566  93.102  1.00 36.21  .    1   7712
86 .
ATOM  C    C    ALA C   86  .  60.092  96.702  92.393  1.00 34.67  .    1   7713
86 .
ATOM  O    O    ALA C   86  .  59.311  95.768  92.483  1.00 35.34  .    1   7714
86 .
ATOM  C    CB   ALA C   86  .  61.364  97.395  94.381  1.00 38.02  .    1   7715
87 .
ATOM  N    N    ALA C   87  .  59.828  97.783  91.696  1.00 34.54  .    1   7716
87 .
ATOM  C    CA   ALA C   87  .  58.502  97.909  91.069  1.00 35.03  .    1   7717
87 .
ATOM  C    C    ALA C   87  .  58.419  96.916  89.929  1.00 34.59  .    1   7718
87 .
ATOM  O    O    ALA C   87  .  57.364  96.328  89.780  1.00 33.29  .    1   7719
87 .
ATOM  C    CB   ALA C   87  .  58.230  99.333  90.653  1.00 36.62  .    1   7720
88 .
ATOM  N    N    LEU C   88  .  59.494  96.723  89.174  1.00 33.04  .    1   7721
88 .
ATOM  C    CA   LEU C   88  .  59.541  95.718  88.115  1.00 32.65  .    1   7722
88 .
ATOM  C    C    LEU C   88  .  59.339  94.279  88.644  1.00 30.37  .    1   7723
88 .
ATOM  O    O    LEU C   88  .  58.681  93.528  87.936  1.00 29.49  .    1   7724
88 .
ATOM  C    CB   LEU C   88  .  60.928  95.863  87.480  1.00 34.62  .    1   7725
88 .
ATOM  C    CG   LEU C   88  .  61.349  95.849  86.039  1.00 38.30  .    1   7726
88 .
ATOM  C    CD1  LEU C   88  .  60.341  96.361  85.015  1.00 36.37  .    1   7727
88 .
ATOM  C    CD2  LEU C   88  .  62.600  96.742  85.902  1.00 37.83  .    1   7728
89 .
ATOM  N    N    VAL C   89  .  59.865  93.896  89.796  1.00 28.13  .    1   7729
89 .
ATOM  C    CA   VAL C   89  .  59.691  92.562  90.389  1.00 30.44  .    1   7730
89 .
ATOM  C    C    VAL C   89  .  58.256  92.396  90.897  1.00 29.97  .    1   7731
89 .
ATOM  O    O    VAL C   89  .  57.648  91.396  90.648  1.00 28.35  .    1   7732
89 .
ATOM  C    CB   VAL C   89  .  60.588  92.366  91.634  1.00 32.45  .    1   7733
89 .
ATOM  C    CG1  VAL C   89  .  60.262  91.085  92.386  1.00 33.57  .    1   7734
89 .
ATOM  C    CG2  VAL C   89  .  62.087  92.437  91.271  1.00 31.41  .    1   7735
90 .
ATOM  N    N    LYS C   90  .  57.690  93.441  91.525  1.00 29.52  .    1   7736
90 .
ATOM  C    CA   LYS C   90  .  56.300  93.470  91.861  1.00 30.74  .    1   7737
90 .
ATOM  C    C    LYS C   90  .  55.428  93.337  90.601  1.00 29.13  .    1   7738
90 .
ATOM  O    O    LYS C   90  .  54.536  92.532  90.680  1.00 29.87  .    1   7739
90 .
ATOM  C    CB   LYS C   90  .  55.896  94.758  92.635  1.00 29.78  .    1   7740
90 .
ATOM  C    CG   LYS C   90  .  54.650  94.435  93.506  1.00 34.59  .    1   7741
90 .
ATOM  C    CD   LYS C   90  .  54.277  95.545  94.524  1.00 32.80  .    1   7742
90 .
ATOM  C    CE   LYS C   90  .  53.106  95.041  95.395  1.00 36.35  .    1   7743
90 .
ATOM  N    NZ   LYS C   90  .  52.860  95.924  96.601  1.00 31.22  .    1   7744
91 .
ATOM  N    N    ALA C   91  .  55.688  94.040  89.527  1.00 29.92  .    1   7745
91 .
ATOM  C    CA   ALA C   91  .  54.905  93.891  88.309  1.00 32.30  .    1   7746
91 .
ATOM  C    C    ALA C   91  .  55.065  92.441  87.772  1.00 31.94  .    1   7747
91 .
ATOM  O    O    ALA C   91  .  54.083  91.852  87.381  1.00 30.67  .    1   7748
91 .
ATOM  C    CB   ALA C   91  .  55.415  94.780  87.180  1.00 31.25  .    1   7749
92 .
ATOM  N    N    GLU C   92  .  56.268  91.899  87.772  1.00 30.56  .    1   7750
92 .
ATOM  C    CA   GLU C   92  .  56.530  90.501  87.396  1.00 30.53  .    1   7751
92 .
ATOM  C    C    GLU C   92  .  55.721  89.504  88.185  1.00 29.77  .    1   7752
92 .
ATOM  O    O    GLU C   92  .  55.178  88.510  87.662  1.00 32.78  .    1   7753
92 .
ATOM  C    CB   GLU C   92  .  58.036  90.211  87.545  1.00 30.69  .    1   7754
92 .
ATOM  C    CG   GLU C   92  .  58.499  89.031  86.707  1.00 31.95  .    1   7755
92 .
ATOM  C    CD   GLU C   92  .  58.383  89.237  85.203  1.00 31.74  .    1   7756
92 .
ATOM  O    OE1  GLU C   92  .  58.043  90.365  84.707  1.00 29.73  .    1   7757
92 .
ATOM  O    OE2  GLU C   92  .  58.725  88.275  84.485  1.00 30.27  .    1   7758
93 .
ATOM  N    N    LEU C   93  .  55.637  89.650  89.497  1.00 30.28  .    1   7759
93 .
ATOM  C    CA   LEU C   93  .  54.961  88.684  90.352  1.00 29.87  .    1   7760
93 .
ATOM  C    C    LEU C   93  .  53.455  88.757  90.078  1.00 29.10  .    1   7761
93 .
ATOM  O    O    LEU C   93  .  52.877  87.707  89.868  1.00 29.90  .    1   7762
93 .
ATOM  C    CB   LEU C   93  .  55.289  88.911  91.819  1.00 31.11  .    1   7763
93 .
ATOM  C    CG   LEU C   93  .  56.763  88.653  92.198  1.00 29.49  .    1   7764
93 .
ATOM  C    CD1  LEU C   93  .  57.068  89.030  93.617  1.00 32.34  .    1   7765
93 .
ATOM  C    CD2  LEU C   93  .  57.076  87.147  92.090  1.00 32.07  .    1   7766
94 .
ATOM  N    N    GLY C   94  .  52.924  89.941  89.836  1.00 29.73  .    1   7767
94 .
ATOM  C    CA   GLY C   94  .  51.498  90.024  89.500  1.00 31.48  .    1   7768
94 .
ATOM  C    C    GLY C   94  .  51.271  89.463  88.077  1.00 31.08  .    1   7769
94 .
ATOM  O    O    GLY C   94  .  50.271  88.786  87.910  1.00 31.88  .    1   7770
95 .
ATOM  N    N    PHE C   95  .  52.147  89.732  87.096  1.00 29.74  .    1   7771
95 .
ATOM  C    CA   PHE C   95  .  51.986  89.085  85.820  1.00 31.64  .    1   7772
95 .
ATOM  C    C    PHE C   95  .  52.067  87.556  85.874  1.00 29.61  .    1   7773
95 .
ATOM  O    O    PHE C   95  .  51.317  86.831  85.177  1.00 27.97  .    1   7774
95 .
ATOM  C    CB   PHE C   95  .  53.025  89.681  84.848  1.00 31.67  .    1   7775
95 .
ATOM  C    CG   PHE C   95  .  53.095  88.971  83.532  1.00 33.37  .    1   7776
95 .
ATOM  C    CD1  PHE C   95  .  52.020  89.120  82.640  1.00 36.14  .    1   7777
95 .
ATOM  C    CD2  PHE C   95  .  54.214  88.285  83.156  1.00 33.57  .    1   7778
95 .
ATOM  C    CE1  PHE C   95  .  52.121  88.521  81.383  1.00 38.35  .    1   7779
95 .
ATOM  C    CE2  PHE C   95  .  54.302  87.673  81.892  1.00 35.56  .    1   7780
95 .
ATOM  C    CZ   PHE C   95  .  53.251  87.789  80.996  1.00 36.49  .    1   7781
96 .
ATOM  N    N    LEU C   96  .  53.028  87.015  86.639  1.00 28.77  .    1   7782
96 .
ATOM  C    CA   LEU C   96  .  53.063  85.565  86.868  1.00 29.53  .    1   7783
96 .
ATOM  C    C    LEU C   96  .  51.816  84.972  87.461  1.00 29.84  .    1   7784
96 .
ATOM  O    O    LEU C   96  .  51.283  83.928  87.058  1.00 31.50  .    1   7785
96 .
ATOM  C    CB   LEU C   96  .  54.208  85.176  87.832  1.00 28.84  .    1   7786
96 .
ATOM  C    CG   LEU C   96  .  55.573  85.163  87.173  1.00 30.05  .    1   7787
96 .
ATOM  C    CD1  LEU C   96  .  56.714  85.322  88.203  1.00 27.40  .    1   7788
96 .
ATOM  C    CD2  LEU C   96  .  55.693  83.852  86.395  1.00 30.99  .    1   7789
97 .
ATOM  N    N    GLU C   97  .  51.285  85.623  88.500  1.00 30.75  .    1   7790
97 .
ATOM  C    CA   GLU C   97  .  50.032  85.175  89.077  1.00 29.76  .    1   7791
97 .
ATOM  C    C    GLU C   97  .  48.914  85.173  88.002  1.00 29.40  .    1   7792
97 .
ATOM  O    O    GLU C   97  .  48.040  84.305  88.045  1.00 27.21  .    1   7793
97 .
ATOM  C    CB   GLU C   97  .  49.652  86.047  90.283  1.00 28.90  .    1   7794
97 .
ATOM  C    CG   GLU C   97  .  48.441  85.395  90.966  1.00 34.84  .    1   7795
97 .
ATOM  C    CD   GLU C   97  .  48.166  85.917  92.351  1.00 38.60  .    1   7796
97 .
ATOM  O    OE1  GLU C   97  .  47.178  85.551  93.009  1.00 42.11  .    1   7797
97 .
ATOM  O    OE2  GLU C   97  .  48.963  86.733  92.827  1.00 42.87  .    1   7798
98 .
ATOM  N    N    SER C   98  .  48.850  86.221  87.155  1.00 30.87  .    1   7799
98 .
ATOM  C    CA   SER C   98  .  47.903  86.108  86.037  1.00 31.94  .    1   7800
98 .
ATOM  C    C    SER C   98  .  48.207  84.975  85.063  1.00 30.00  .    1   7801
98 .
ATOM  O    O    SER C   98  .  47.240  84.375  84.616  1.00 30.11  .    1   7802
98 .
ATOM  C    CB   SER C   98  .  47.748  87.429  85.242  1.00 33.36  .    1   7803
98 .
ATOM  O    OG   SER C   98  .  47.552  88.363  86.322  1.00 37.71  .    1   7804
99 .
ATOM  N    N    CYS C   99  .  49.466  84.674  84.779  1.00 28.76  .    1   7805
99 .
ATOM  C    CA   CYS C   99  .  49.706  83.544  83.858  1.00 29.14  .    1   7806
99 .
ATOM  C    C    CYS C   99  .  49.292  82.271  84.537  1.00 27.65  .    1   7807
99 .
ATOM  O    O    CYS C   99  .  48.722  81.329  83.971  1.00 31.27  .    1   7808
99 .
ATOM  C    CB   CYS C   99  .  51.168  83.629  83.407  1.00 30.44  .    1   7809
99 .
ATOM  S    SG   CYS C   99  .  51.570  85.011  82.313  1.00 27.55  .    1   7810
100 .
ATOM  N    N    LEU C  100  .  49.563  82.099  85.830  1.00 27.13  .    1   7811
100 .
ATOM  C    CA   LEU C  100  .  49.234  80.904  86.553  1.00 27.08  .    1   7812
100 .
ATOM  C    C    LEU C  100  .  47.741  80.630  86.574  1.00 28.60  .    1   7813
100 .
ATOM  O    O    LEU C  100  .  47.345  79.497  86.631  1.00 31.58  .    1   7814
100 .
ATOM  C    CB   LEU C  100  .  49.775  80.960  87.980  1.00 27.68  .    1   7815
100 .
ATOM  C    CG   LEU C  100  .  51.277  80.710  88.095  1.00 30.36  .    1   7816
100 .
ATOM  C    CD1  LEU C  100  .  51.652  80.749  89.583  1.00 33.38  .    1   7817
100 .
ATOM  C    CD2  LEU C  100  .  51.747  79.435  87.426  1.00 29.98  .    1   7818
101 .
ATOM  N    N    ARG C  101  .  46.890  81.614  86.600  1.00 32.60  .    1   7819
101 .
ATOM  C    CA   ARG C  101  .  45.462  81.543  86.428  1.00 34.52  .    1   7820
101 .
ATOM  C    C    ARG C  101  .  45.136  81.116  84.989  1.00 34.02  .    1   7821
101 .
ATOM  O    O    ARG C  101  .  44.208  80.318  84.888  1.00 33.80  .    1   7822
101 .
ATOM  C    CB   ARG C  101  .  44.795  82.899  86.760  1.00 36.50  .    1   7823
101 .
ATOM  C    CG   ARG C  101  .  44.334  83.057  88.221  1.00 38.30  .    1   7824
101 .
ATOM  C    CD   ARG C  101  .  44.516  84.535  88.670  1.00 42.54  .    1   7825
101 .
ATOM  N    NE   ARG C  101  .  43.695  85.439  87.864  1.00 42.71  .    1   7826
101 .
ATOM  C    CZ   ARG C  101  .  42.384  85.516  88.068  1.00 43.65  .    1   7827
101 .
ATOM  N    NH1  ARG C  101  .  41.947  84.834  89.122  1.00 44.30  .    1   7828
101 .
ATOM  N    NH2  ARG C  101  .  41.575  86.304  87.356  1.00 45.04  .    1   7829
102 .
ATOM  N    N    VAL C  102  .  45.799  81.607  83.949  1.00 33.33  .    1   7830
102 .
ATOM  C    CA   VAL C  102  .  45.505  81.005  82.624  1.00 34.14  .    1   7831
102 .
ATOM  C    C    VAL C  102  .  45.856  79.518  82.662  1.00 32.56  .    1   7832
102 .
ATOM  O    O    VAL C  102  .  45.140  78.638  82.188  1.00 34.14  .    1   7833
102 .
ATOM  C    CB   VAL C  102  .  46.307  81.676  81.509  1.00 32.15  .    1   7834
102 .
ATOM  C    CG1  VAL C  102  .  46.044  81.077  80.103  1.00 32.22  .    1   7835
102 .
ATOM  C    CG2  VAL C  102  .  46.101  83.185  81.462  1.00 31.84  .    1   7836
103 .
ATOM  N    N    ASN C  103  .  47.047  79.142  83.171  1.00 33.51  .    1   7837
103 .
ATOM  C    CA   ASN C  103  .  47.325  77.689  83.233  1.00 30.42  .    1   7838
103 .
ATOM  C    C    ASN C  103  .  47.978  77.342  84.548  1.00 32.14  .    1   7839
103 .
ATOM  O    O    ASN C  103  .  49.201  77.340  84.706  1.00 31.94  .    1   7840
103 .
ATOM  C    CB   ASN C  103  .  48.059  77.178  81.974  1.00 30.86  .    1   7841
103 .
ATOM  C    CG   ASN C  103  .  48.442  75.705  82.053  1.00 29.46  .    1   7842
103 .
ATOM  O    OD1  ASN C  103  .  48.006  74.998  82.970  1.00 29.64  .    1   7843
103 .
ATOM  N    ND2  ASN C  103  .  49.380  75.133  81.303  1.00 28.12  .    1   7844
104 .
ATOM  N    N    PRO C  104  .  47.187  76.909  85.536  1.00 32.84  .    1   7845
104 .
ATOM  C    CA   PRO C  104  .  47.680  76.615  86.869  1.00 32.25  .    1   7846
104 .
ATOM  C    C    PRO C  104  .  48.658  75.453  86.884  1.00 30.45  .    1   7847
104 .
ATOM  O    O    PRO C  104  .  49.352  75.151  87.856  1.00 29.48  .    1   7848
104 .
ATOM  C    CB   PRO C  104  .  46.435  76.303  87.726  1.00 30.68  .    1   7849
104 .
ATOM  C    CG   PRO C  104  .  45.257  76.614  86.878  1.00 31.32  .    1   7850
104 .
ATOM  C    CD   PRO C  104  .  45.701  76.799  85.445  1.00 31.65  .    1   7851
105 .
ATOM  N    N    LYS C  105  .  48.812  74.768  85.762  1.00 33.49  .    1   7852
105 .
ATOM  C    CA   LYS C  105  .  49.757  73.656  85.703  1.00 34.19  .    1   7853
105 .
ATOM  C    C    LYS C  105  .  50.943  73.961  84.829  1.00 32.40  .    1   7854
105 .
ATOM  O    O    LYS C  105  .  51.648  73.058  84.392  1.00 31.38  .    1   7855
105 .
ATOM  C    CB   LYS C  105  .  48.942  72.439  85.165  1.00 40.46  .    1   7856
105 .
ATOM  C    CG   LYS C  105  .  47.795  72.256  86.233  1.00 42.99  .    1   7857
105 .
ATOM  C    CD   LYS C  105  .  47.209  70.883  86.083  1.00 46.12  .    1   7858
105 .
ATOM  C    CE   LYS C  105  .  45.933  70.584  86.853  1.00 47.60  .    1   7859
105 .
ATOM  N    NZ   LYS C  105  .  45.377  69.312  86.228  1.00 50.86  .    1   7860
106 .
ATOM  N    N    SER C  106  .  51.191  75.239  84.503  1.00 28.39  .    1   7861
106 .
ATOM  C    CA   SER C  106  .  52.240  75.550  83.578  1.00 27.96  .    1   7862
106 .
ATOM  C    C    SER C  106  .  53.615  75.377  84.216  1.00 29.20  .    1   7863
106 .
ATOM  O    O    SER C  106  .  53.993  76.181  85.075  1.00 24.94  .    1   7864
106 .
ATOM  C    CB   SER C  106  .  52.015  77.010  83.080  1.00 28.18  .    1   7865
106 .
ATOM  O    OG   SER C  106  .  53.230  77.354  82.418  1.00 30.61  .    1   7866
107 .
ATOM  N    N    TYR C  107  .  54.440  74.394  83.782  1.00 26.48  .    1   7867
107 .
ATOM  C    CA   TYR C  107  .  55.745  74.229  84.414  1.00 28.39  .    1   7868
107 .
ATOM  C    C    TYR C  107  .  56.680  75.457  84.295  1.00 28.31  .    1   7869
107 .
ATOM  O    O    TYR C  107  .  57.326  75.816  85.273  1.00 28.94  .    1   7870
107 .
ATOM  C    CB   TYR C  107  .  56.500  73.102  83.722  1.00 25.27  .    1   7871
107 .
ATOM  C    CG   TYR C  107  .  56.070  71.703  84.126  1.00 24.47  .    1   7872
107 .
ATOM  C    CD1  TYR C  107  .  55.199  71.017  83.305  1.00 27.42  .    1   7873
107 .
ATOM  C    CD2  TYR C  107  .  56.593  71.093  85.243  1.00 23.98  .    1   7874
107 .
ATOM  C    CE1  TYR C  107  .  54.852  69.682  83.609  1.00 31.10  .    1   7875
107 .
ATOM  C    CE2  TYR C  107  .  56.242  69.789  85.569  1.00 28.48  .    1   7876
107 .
ATOM  C    CZ   TYR C  107  .  55.377  69.090  84.738  1.00 29.71  .    1   7877
107 .
ATOM  O    OH   TYR C  107  .  55.041  67.811  85.088  1.00 32.94  .    1   7878
108 .
ATOM  N    N    GLY C  108  .  56.754  76.028  83.127  1.00 26.10  .    1   7879
108 .
ATOM  C    CA   GLY C  108  .  57.693  77.183  82.902  1.00 29.59  .    1   7880
108 .
ATOM  C    C    GLY C  108  .  57.315  78.409  83.729  1.00 29.38  .    1   7881
108 .
ATOM  O    O    GLY C  108  .  58.152  79.175  84.193  1.00 30.24  .    1   7882
109 .
ATOM  N    N    THR C  109  .  56.012  78.593  83.936  1.00 29.89  .    1   7883
109 .
ATOM  C    CA   THR C  109  .  55.509  79.727  84.741  1.00 26.63  .    1   7884
109 .
ATOM  C    C    THR C  109  .  55.876  79.590  86.212  1.00 27.53  .    1   7885
109 .
ATOM  O    O    THR C  109  .  56.378  80.553  86.857  1.00 26.82  .    1   7886
109 .
ATOM  C    CB   THR C  109  .  54.003  79.855  84.535  1.00 25.81  .    1   7887
109 .
ATOM  O    OG1  THR C  109  .  53.639  79.879  83.128  1.00 24.14  .    1   7888
109 .
ATOM  C    CG2  THR C  109  .  53.442  81.173  85.074  1.00 24.07  .    1   7889
110 .
ATOM  N    N    TRP C  110  .  55.646  78.427  86.804  1.00 24.74  .    1   7890
110 .
ATOM  C    CA   TRP C  110  .  55.957  78.178  88.175  1.00 27.15  .    1   7891
110 .
ATOM  C    C    TRP C  110  .  57.470  78.357  88.396  1.00 27.11  .    1   7892
110 .
ATOM  O    O    TRP C  110  .  57.904  78.980  89.366  1.00 26.88  .    1   7893
110 .
ATOM  C    CB   TRP C  110  .  55.532  76.743  88.555  1.00 28.95  .    1   7894
110 .
ATOM  C    CG   TRP C  110  .  54.061  76.638  88.880  1.00 28.94  .    1   7895
110 .
ATOM  C    CD1  TRP C  110  .  53.125  76.006  88.102  1.00 29.29  .    1   7896
110 .
ATOM  C    CD2  TRP C  110  .  53.379  77.128  90.022  1.00 26.21  .    1   7897
110 .
ATOM  N    NE1  TRP C  110  .  51.907  76.122  88.712  1.00 31.14  .    1   7898
110 .
ATOM  C    CE2  TRP C  110  .  52.032  76.813  89.884  1.00 28.00  .    1   7899
110 .
ATOM  C    CE3  TRP C  110  .  53.789  77.888  91.153  1.00 26.63  .    1   7900
110 .
ATOM  C    CZ2  TRP C  110  .  51.060  77.169  90.828  1.00 27.22  .    1   7901
110 .
ATOM  C    CZ3  TRP C  110  .  52.868  78.254  92.087  1.00 24.91  .    1   7902
110 .
ATOM  C    CH2  TRP C  110  .  51.497  77.871  91.898  1.00 27.20  .    1   7903
111 .
ATOM  N    N    HIS C  111  .  58.245  77.836  87.426  1.00 25.48  .    1   7904
111 .
ATOM  C    CA   HIS C  111  .  59.679  77.870  87.495  1.00 25.11  .    1   7905
111 .
ATOM  C    C    HIS C  111  .  60.208  79.319  87.365  1.00 26.12  .    1   7906
111 .
ATOM  O    O    HIS C  111  .  61.053  79.719  88.142  1.00 27.61  .    1   7907
111 .
ATOM  C    CB   HIS C  111  .  60.322  77.023  86.383  1.00 26.06  .    1   7908
111 .
ATOM  C    CG   HIS C  111  .  61.833  77.134  86.481  1.00 26.13  .    1   7909
111 .
ATOM  N    ND1  HIS C  111  .  62.456  76.495  87.537  1.00 28.99  .    1   7910
111 .
ATOM  C    CD2  HIS C  111  .  62.791  77.749  85.812  1.00 27.37  .    1   7911
111 .
ATOM  C    CE1  HIS C  111  .  63.764  76.729  87.491  1.00 30.13  .    1   7912
111 .
ATOM  N    NE2  HIS C  111  .  64.001  77.479  86.443  1.00 29.64  .    1   7913
112 .
ATOM  N    N    HIS C  112  .  59.639  80.117  86.496  1.00 25.07  .    1   7914
112 .
ATOM  C    CA   HIS C  112  .  60.020  81.557  86.465  1.00 26.48  .    1   7915
112 .
ATOM  C    C    HIS C  112  .  59.851  82.210  87.830  1.00 28.66  .    1   7916
112 .
ATOM  O    O    HIS C  112  .  60.783  82.967  88.210  1.00 26.26  .    1   7917
112 .
ATOM  C    CB   HIS C  112  .  59.261  82.250  85.336  1.00 26.49  .    1   7918
112 .
ATOM  C    CG   HIS C  112  .  59.662  83.681  85.079  1.00 29.09  .    1   7919
112 .
ATOM  N    ND1  HIS C  112  .  60.885  84.056  84.562  1.00 26.15  .    1   7920
112 .
ATOM  C    CD2  HIS C  112  .  58.934  84.819  85.281  1.00 28.45  .    1   7921
112 .
ATOM  C    CE1  HIS C  112  .  60.861  85.359  84.421  1.00 29.49  .    1   7922
112 .
ATOM  N    NE2  HIS C  112  .  59.707  85.829  84.835  1.00 27.69  .    1   7923
113 .
ATOM  N    N    ARG C  113  .  58.739  81.925  88.537  1.00 25.23  .    1   7924
113 .
ATOM  C    CA   ARG C  113  .  58.498  82.558  89.824  1.00 26.87  .    1   7925
113 .
ATOM  C    C    ARG C  113  .  59.436  81.990  90.902  1.00 27.49  .    1   7926
113 .
ATOM  O    O    ARG C  113  .  60.058  82.763  91.637  1.00 26.86  .    1   7927
113 .
ATOM  C    CB   ARG C  113  .  57.028  82.394  90.202  1.00 27.83  .    1   7928
113 .
ATOM  C    CG   ARG C  113  .  56.508  83.176  91.415  1.00 27.27  .    1   7929
113 .
ATOM  C    CD   ARG C  113  .  55.067  82.913  91.838  1.00 28.29  .    1   7930
113 .
ATOM  N    NE   ARG C  113  .  54.625  83.860  92.855  1.00 27.14  .    1   7931
113 .
ATOM  C    CZ   ARG C  113  .  53.953  84.989  92.539  1.00 28.70  .    1   7932
113 .
ATOM  N    NH1  ARG C  113  .  53.486  85.245  91.315  1.00 24.38  .    1   7933
113 .
ATOM  N    NH2  ARG C  113  .  53.843  85.886  93.547  1.00 25.31  .    1   7934
114 .
ATOM  N    N    CYS C  114  .  59.719  80.656  90.894  1.00 29.17  .    1   7935
114 .
ATOM  C    CA   CYS C  114  .  60.939  80.201  91.608  1.00 32.02  .    1   7936
114 .
ATOM  C    C    CYS C  114  .  62.203  80.980  91.264  1.00 30.66  .    1   7937
114 .
ATOM  O    O    CYS C  114  .  62.907  81.460  92.169  1.00 29.68  .    1   7938
114 .
ATOM  C    CB   CYS C  114  .  61.172  78.681  91.400  1.00 31.57  .    1   7939
114 .
ATOM  S    SG   CYS C  114  .  59.815  77.670  92.077  1.00 35.55  .    1   7940
115 .
ATOM  N    N    TRP C  115  .  62.563  81.115  89.997  1.00 33.05  .    1   7941
115 .
ATOM  C    CA   TRP C  115  .  63.774  81.854  89.600  1.00 34.60  .    1   7942
115 .
ATOM  C    C    TRP C  115  .  63.799  83.291  90.139  1.00 34.91  .    1   7943
115 .
ATOM  O    O    TRP C  115  .  64.846  83.864  90.553  1.00 33.63  .    1   7944
115 .
ATOM  C    CB   TRP C  115  .  63.850  81.903  88.066  1.00 31.07  .    1   7945
115 .
ATOM  C    CG   TRP C  115  .  64.992  82.686  87.505  1.00 33.27  .    1   7946
115 .
ATOM  C    CD1  TRP C  115  .  66.260  82.200  87.245  1.00 33.57  .    1   7947
115 .
ATOM  C    CD2  TRP C  115  .  65.033  84.067  87.157  1.00 32.59  .    1   7948
115 .
ATOM  N    NE1  TRP C  115  .  67.064  83.183  86.713  1.00 32.38  .    1   7949
115 .
ATOM  C    CE2  TRP C  115  .  66.318  84.349  86.663  1.00 35.29  .    1   7950
115 .
ATOM  C    CE3  TRP C  115  .  64.080  85.085  87.168  1.00 33.82  .    1   7951
115 .
ATOM  C    CZ2  TRP C  115  .  66.706  85.643  86.249  1.00 33.12  .    1   7952
115 .
ATOM  C    CZ3  TRP C  115  .  64.429  86.343  86.746  1.00 34.17  .    1   7953
115 .
ATOM  C    CH2  TRP C  115  .  65.745  86.612  86.308  1.00 35.11  .    1   7954
116 .
ATOM  N    N    LEU C  116  .  62.643  83.962  90.068  1.00 32.32  .    1   7955
116 .
ATOM  C    CA   LEU C  116  .  62.584  85.330  90.573  1.00 32.68  .    1   7956
116 .
ATOM  C    C    LEU C  116  .  62.783  85.358  92.099  1.00 33.47  .    1   7957
116 .
ATOM  O    O    LEU C  116  .  63.561  86.150  92.616  1.00 33.03  .    1   7958
116 .
ATOM  C    CB   LEU C  116  .  61.208  85.983  90.295  1.00 33.00  .    1   7959
116 .
ATOM  C    CG   LEU C  116  .  61.144  87.511  90.593  1.00 32.34  .    1   7960
116 .
ATOM  C    CD1  LEU C  116  .  62.150  88.238  89.706  1.00 31.50  .    1   7961
116 .
ATOM  C    CD2  LEU C  116  .  59.750  88.065  90.265  1.00 33.49  .    1   7962
117 .
ATOM  N    N    LEU C  117  .  61.987  84.582  92.843  1.00 30.04  .    1   7963
117 .
ATOM  C    CA   LEU C  117  .  61.989  84.662  94.270  1.00 31.36  .    1   7964
117 .
ATOM  C    C    LEU C  117  .  63.366  84.299  94.852  1.00 34.79  .    1   7965
117 .
ATOM  O    O    LEU C  117  .  63.776  84.965  95.844  1.00 33.76  .    1   7966
117 .
ATOM  C    CB   LEU C  117  .  60.956  83.716  94.888  1.00 33.37  .    1   7967
117 .
ATOM  C    CG   LEU C  117  .  59.585  84.304  95.241  1.00 33.44  .    1   7968
117 .
ATOM  C    CD1  LEU C  117  .  59.763  85.225  96.443  1.00 34.07  .    1   7969
117 .
ATOM  C    CD2  LEU C  117  .  58.983  85.089  94.046  1.00 31.70  .    1   7970
118 .
ATOM  N    N    SER C  118  .  64.024  83.308  94.271  1.00 33.49  .    1   7971
118 .
ATOM  C    CA   SER C  118  .  65.363  82.930  94.711  1.00 35.12  .    1   7972
118 .
ATOM  C    C    SER C  118  .  66.369  84.049  94.542  1.00 35.03  .    1   7973
118 .
ATOM  O    O    SER C  118  .  67.394  83.907  95.182  1.00 36.50  .    1   7974
118 .
ATOM  C    CB   SER C  118  .  65.990  81.747  93.910  1.00 34.32  .    1   7975
118 .
ATOM  O    OG   SER C  118  .  65.089  80.684  93.940  1.00 37.20  .    1   7976
119 .
ATOM  N    N    ARG C  119  .  66.220  85.051  93.704  1.00 38.14  .    1   7977
119 .
ATOM  C    CA   ARG C  119  .  67.269  86.082  93.618  1.00 40.40  .    1   7978
119 .
ATOM  C    C    ARG C  119  .  66.913  87.373  94.329  1.00 42.47  .    1   7979
119 .
ATOM  O    O    ARG C  119  .  67.750  88.280  94.413  1.00 43.78  .    1   7980
119 .
ATOM  C    CB   ARG C  119  .  67.609  86.383  92.183  1.00 39.36  .    1   7981
119 .
ATOM  C    CG   ARG C  119  .  66.497  86.913  91.333  1.00 42.34  .    1   7982
119 .
ATOM  C    CD   ARG C  119  .  66.782  86.473  89.886  1.00 43.95  .    1   7983
119 .
ATOM  N    NE   ARG C  119  .  67.904  87.277  89.370  1.00 45.81  .    1   7984
119 .
ATOM  C    CZ   ARG C  119  .  69.047  86.739  88.973  1.00 46.80  .    1   7985
119 .
ATOM  N    NH1  ARG C  119  .  70.000  87.510  88.520  1.00 48.86  .    1   7986
119 .
ATOM  N    NH2  ARG C  119  .  69.222  85.437  88.998  1.00 49.53  .    1   7987
120 .
ATOM  N    N    LEU C  120  .  65.694  87.510  94.826  1.00 43.36  .    1   7988
120 .
ATOM  C    CA   LEU C  120  .  65.372  88.713  95.616  1.00 44.96  .    1   7989
120 .
ATOM  C    C    LEU C  120  .  66.128  88.841  96.925  1.00 45.62  .    1   7990
120 .
ATOM  O    O    LEU C  120  .  66.101  87.958  97.779  1.00 47.15  .    1   7991
120 .
ATOM  C    CB   LEU C  120  .  63.869  88.675  95.893  1.00 43.37  .    1   7992
120 .
ATOM  C    CG   LEU C  120  .  62.953  88.875  94.694  1.00 44.21  .    1   7993
120 .
ATOM  C    CD1  LEU C  120  .  61.483  88.886  95.147  1.00 40.66  .    1   7994
120 .
ATOM  C    CD2  LEU C  120  .  63.306  90.194  94.016  1.00 45.11  .    1   7995
121 .
ATOM  N    N    PRO C  121  .  66.774  89.980  97.164  1.00 47.30  .    1   7996
121 .
ATOM  C    CA   PRO C  121  .  67.476  90.238  98.412  1.00 48.95  .    1   7997
121 .
ATOM  C    C    PRO C  121  .  66.498  90.193  99.578  1.00 52.27  .    1   7998
121 .
ATOM  O    O    PRO C  121  .  66.846  89.657 100.643  1.00 53.09  .    1   7999
121 .
ATOM  C    CB   PRO C  121  .  68.114  91.590  98.221  1.00 47.69  .    1   8000
121 .
ATOM  C    CG   PRO C  121  .  68.120  91.860  96.756  1.00 47.66  .    1   8001
121 .
ATOM  C    CD   PRO C  121  .  66.982  91.071  96.177  1.00 46.81  .    1   8002
122 .
ATOM  N    N    GLU C  122  .  65.221  90.601  99.348  1.00 51.87  .    1   8003
122 .
ATOM  C    CA   GLU C  122  .  64.315  90.378 100.490  1.00 53.18  .    1   8004
122 .
ATOM  C    C    GLU C  122  .  62.875  90.140 100.094  1.00 51.46  .    1   8005
122 .
ATOM  O    O    GLU C  122  .  62.160  91.121  99.876  1.00 51.11  .    1   8006
122 .
ATOM  C    CB   GLU C  122  .  64.422  91.570 101.467  1.00 53.90  .    1   8007
122 .
ATOM  C    CG   GLU C  122  .  64.548  91.070 102.896  1.00 55.30  .    1   8008
122 .
ATOM  C    CD   GLU C  122  .  63.282  90.531 103.526  1.00 57.88  .    1   8009
122 .
ATOM  O    OE1  GLU C  122  .  62.728  89.477 103.102  1.00 57.76  .    1   8010
122 .
ATOM  O    OE2  GLU C  122  .  62.839  91.203 104.493  1.00 58.84  .    1   8011
123 .
ATOM  N    N    PRO C  123  .  62.506  88.866  99.991  1.00 50.93  .    1   8012
123 .
ATOM  C    CA   PRO C  123  .  61.216  88.490  99.451  1.00 48.05  .    1   8013
123 .
ATOM  C    C    PRO C  123  .  60.115  88.644 100.488  1.00 46.95  .    1   8014
123 .
ATOM  O    O    PRO C  123  .  60.287  88.505 101.702  1.00 48.39  .    1   8015
123 .
ATOM  C    CB   PRO C  123  .  61.362  87.052  99.013  1.00 49.43  .    1   8016
123 .
ATOM  C    CG   PRO C  123  .  62.765  86.638  99.222  1.00 50.78  .    1   8017
123 .
ATOM  C    CD   PRO C  123  .  63.468  87.723  99.996  1.00 50.86  .    1   8018
124 .
ATOM  N    N    ASN C  124  .  58.923  88.961 100.031  1.00 43.44  .    1   8019
124 .
ATOM  C    CA   ASN C  124  .  57.734  88.921 100.882  1.00 42.51  .    1   8020
124 .
ATOM  C    C    ASN C  124  .  57.223  87.481 100.819  1.00 41.97  .    1   8021
124 .
ATOM  O    O    ASN C  124  .  56.517  87.120  99.862  1.00 41.77  .    1   8022
124 .
ATOM  C    CB   ASN C  124  .  56.775  89.977 100.343  1.00 40.46  .    1   8023
124 .
ATOM  C    CG   ASN C  124  .  55.407  89.990 100.932  1.00 42.81  .    1   8024
124 .
ATOM  O    OD1  ASN C  124  .  55.027  89.065 101.677  1.00 43.47  .    1   8025
124 .
ATOM  N    ND2  ASN C  124  .  54.648  91.049 100.665  1.00 42.31  .    1   8026
125 .
ATOM  N    N    TRP C  125  .  57.562  86.683 101.831  1.00 40.87  .    1   8027
125 .
ATOM  C    CA   TRP C  125  .  57.127  85.290 101.878  1.00 38.47  .    1   8028
125 .
ATOM  C    C    TRP C  125  .  55.657  85.210 102.232  1.00 39.49  .    1   8029
125 .
ATOM  O    O    TRP C  125  .  55.048  84.222 101.816  1.00 39.48  .    1   8030
125 .
ATOM  C    CB   TRP C  125  .  57.977  84.382 102.758  1.00 37.42  .    1   8031
125 .
ATOM  C    CG   TRP C  125  .  59.361  84.304 102.169  1.00 36.44  .    1   8032
125 .
ATOM  C    CD1  TRP C  125  .  60.502  84.777 102.740  1.00 38.56  .    1   8033
125 .
ATOM  C    CD2  TRP C  125  .  59.744  83.733 100.920  1.00 39.26  .    1   8034
125 .
ATOM  N    NE1  TRP C  125  .  61.576  84.538 101.938  1.00 38.40  .    1   8035
125 .
ATOM  C    CE2  TRP C  125  .  61.142  83.887 100.797  1.00 39.54  .    1   8036
125 .
ATOM  C    CE3  TRP C  125  .  59.043  83.097  99.880  1.00 40.15  .    1   8037
125 .
ATOM  C    CZ2  TRP C  125  .  61.835  83.458  99.687  1.00 38.99  .    1   8038
125 .
ATOM  C    CZ3  TRP C  125  .  59.752  82.642  98.788  1.00 41.17  .    1   8039
125 .
ATOM  C    CH2  TRP C  125  .  61.150  82.830  98.684  1.00 41.42  .    1   8040
126 .
ATOM  N    N    ALA C  126  .  55.086  86.216 102.879  1.00 38.57  .    1   8041
126 .
ATOM  C    CA   ALA C  126  .  53.654  86.123 103.162  1.00 37.33  .    1   8042
126 .
ATOM  C    C    ALA C  126  .  52.842  86.198 101.879  1.00 37.52  .    1   8043
126 .
ATOM  O    O    ALA C  126  .  51.778  85.577 101.827  1.00 37.91  .    1   8044
126 .
ATOM  C    CB   ALA C  126  .  53.282  87.270 104.125  1.00 38.24  .    1   8045
127 .
ATOM  N    N    ARG C  127  .  53.248  86.961 100.860  1.00 36.70  .    1   8046
127 .
ATOM  C    CA   ARG C  127  .  52.471  86.933  99.616  1.00 37.31  .    1   8047
127 .
ATOM  C    C    ARG C  127  .  52.505  85.481  99.055  1.00 34.63  .    1   8048
127 .
ATOM  O    O    ARG C  127  .  51.470  84.993  98.588  1.00 32.70  .    1   8049
127 .
ATOM  C    CB   ARG C  127  .  52.875  87.972  98.610  1.00 37.83  .    1   8050
127 .
ATOM  C    CG   ARG C  127  .  52.281  87.736  97.186  1.00 41.63  .    1   8051
127 .
ATOM  C    CD   ARG C  127  .  53.111  88.577  96.169  1.00 43.38  .    1   8052
127 .
ATOM  N    NE   ARG C  127  .  53.135  89.993  96.587  1.00 43.67  .    1   8053
127 .
ATOM  C    CZ   ARG C  127  .  54.164  90.774  96.901  1.00 44.45  .    1   8054
127 .
ATOM  N    NH1  ARG C  127  .  54.017  92.056  97.283  1.00 41.66  .    1   8055
127 .
ATOM  N    NH2  ARG C  127  .  55.433  90.359  96.851  1.00 41.66  .    1   8056
128 .
ATOM  N    N    GLU C  128  .  53.644  84.830  99.158  1.00 34.79  .    1   8057
128 .
ATOM  C    CA   GLU C  128  .  53.834  83.538  98.442  1.00 34.19  .    1   8058
128 .
ATOM  C    C    GLU C  128  .  53.100  82.385  99.106  1.00 34.43  .    1   8059
128 .
ATOM  O    O    GLU C  128  .  52.464  81.608  98.450  1.00 32.59  .    1   8060
128 .
ATOM  C    CB   GLU C  128  .  55.307  83.198  98.356  1.00 32.74  .    1   8061
128 .
ATOM  C    CG   GLU C  128  .  56.147  84.189  97.608  1.00 33.23  .    1   8062
128 .
ATOM  C    CD   GLU C  128  .  55.601  84.416  96.195  1.00 32.91  .    1   8063
128 .
ATOM  O    OE1  GLU C  128  .  55.382  83.428  95.425  1.00 31.84  .    1   8064
128 .
ATOM  O    OE2  GLU C  128  .  55.328  85.596  95.931  1.00 29.63  .    1   8065
129 .
ATOM  N    N    LEU C  129  .  53.150  82.327 100.446  1.00 38.03  .    1   8066
129 .
ATOM  C    CA   LEU C  129  .  52.343  81.348 101.150  1.00 40.47  .    1   8067
129 .
ATOM  C    C    LEU C  129  .  50.851  81.638 100.971  1.00 40.71  .    1   8068
129 .
ATOM  O    O    LEU C  129  .  50.077  80.691 100.940  1.00 40.26  .    1   8069
129 .
ATOM  C    CB   LEU C  129  .  52.576  81.339 102.658  1.00 41.72  .    1   8070
129 .
ATOM  C    CG   LEU C  129  .  53.833  80.632 103.147  1.00 43.35  .    1   8071
129 .
ATOM  C    CD1  LEU C  129  .  53.992  80.892 104.654  1.00 42.23  .    1   8072
129 .
ATOM  C    CD2  LEU C  129  .  53.748  79.136 102.836  1.00 42.51  .    1   8073
130 .
ATOM  N    N    GLU C  130  .  50.492  82.934 100.896  1.00 39.77  .    1   8074
130 .
ATOM  C    CA   GLU C  130  .  49.084  83.186 100.635  1.00 40.58  .    1   8075
130 .
ATOM  C    C    GLU C  130  .  48.702  82.752  99.223  1.00 36.67  .    1   8076
130 .
ATOM  O    O    GLU C  130  .  47.592  82.294  99.020  1.00 37.46  .    1   8077
130 .
ATOM  C    CB   GLU C  130  .  48.679  84.633 100.903  1.00 43.50  .    1   8078
130 .
ATOM  C    CG   GLU C  130  .  47.169  84.760 100.751  1.00 49.16  .    1   8079
130 .
ATOM  C    CD   GLU C  130  .  46.380  84.124 101.886  1.00 52.52  .    1   8080
130 .
ATOM  O    OE1  GLU C  130  .  46.766  84.405 103.031  1.00 54.74  .    1   8081
130 .
ATOM  O    OE2  GLU C  130  .  45.404  83.389 101.609  1.00 54.54  .    1   8082
131 .
ATOM  N    N    LEU C  131  .  49.558  82.967  98.251  1.00 35.92  .    1   8083
131 .
ATOM  C    CA   LEU C  131  .  49.259  82.574  96.860  1.00 33.27  .    1   8084
131 .
ATOM  C    C    LEU C  131  .  49.129  81.045  96.841  1.00 32.65  .    1   8085
131 .
ATOM  O    O    LEU C  131  .  48.315  80.475  96.125  1.00 33.51  .    1   8086
131 .
ATOM  C    CB   LEU C  131  .  50.396  83.040  95.956  1.00 32.48  .    1   8087
131 .
ATOM  C    CG   LEU C  131  .  50.179  82.706  94.455  1.00 33.82  .    1   8088
131 .
ATOM  C    CD1  LEU C  131  .  50.766  83.753  93.524  1.00 33.08  .    1   8089
131 .
ATOM  C    CD2  LEU C  131  .  50.822  81.364  94.159  1.00 35.09  .    1   8090
132 .
ATOM  N    N    CYS C  132  .  50.002  80.350  97.573  1.00 32.89  .    1   8091
132 .
ATOM  C    CA   CYS C  132  .  49.826  78.902  97.745  1.00 35.24  .    1   8092
132 .
ATOM  C    C    CYS C  132  .  48.494  78.557  98.401  1.00 35.48  .    1   8093
132 .
ATOM  O    O    CYS C  132  .  47.806  77.648  97.911  1.00 34.16  .    1   8094
132 .
ATOM  C    CB   CYS C  132  .  50.941  78.271  98.587  1.00 32.42  .    1   8095
132 .
ATOM  S    SG   CYS C  132  .  52.535  78.339  97.834  1.00 32.98  .    1   8096
133 .
ATOM  N    N    ALA C  133  .  48.110  79.263  99.459  1.00 37.46  .    1   8097
133 .
ATOM  C    CA   ALA C  133  .  46.715  79.031  99.931  1.00 39.04  .    1   8098
133 .
ATOM  C    C    ALA C  133  .  45.643  79.304  98.911  1.00 38.93  .    1   8099
133 .
ATOM  O    O    ALA C  133  .  44.710  78.478  98.811  1.00 43.64  .    1   8100
133 .
ATOM  C    CB   ALA C  133  .  46.407  79.809 101.215  1.00 41.79  .    1   8101
134 .
ATOM  N    N    ARG C  134  .  45.632  80.367  98.146  1.00 38.89  .    1   8102
134 .
ATOM  C    CA   ARG C  134  .  44.653  80.665  97.117  1.00 37.44  .    1   8103
134 .
ATOM  C    C    ARG C  134  .  44.594  79.574  96.067  1.00 36.39  .    1   8104
134 .
ATOM  O    O    ARG C  134  .  43.499  79.139  95.675  1.00 36.81  .    1   8105
134 .
ATOM  C    CB   ARG C  134  .  44.924  82.029  96.483  1.00 39.33  .    1   8106
134 .
ATOM  C    CG   ARG C  134  .  44.203  83.268  96.964  1.00 42.64  .    1   8107
134 .
ATOM  C    CD   ARG C  134  .  44.743  84.596  96.374  1.00 42.94  .    1   8108
134 .
ATOM  N    NE   ARG C  134  .  45.808  85.243  97.169  1.00 42.03  .    1   8109
134 .
ATOM  C    CZ   ARG C  134  .  46.990  85.521  96.638  1.00 40.47  .    1   8110
134 .
ATOM  N    NH1  ARG C  134  .  47.113  85.166  95.380  1.00 38.59  .    1   8111
134 .
ATOM  N    NH2  ARG C  134  .  48.046  86.103  97.243  1.00 41.86  .    1   8112
135 .
ATOM  N    N    PHE C  135  .  45.719  79.115  95.531  1.00 36.07  .    1   8113
135 .
ATOM  C    CA   PHE C  135  .  45.709  78.125  94.449  1.00 34.41  .    1   8114
135 .
ATOM  C    C    PHE C  135  .  45.256  76.754  94.923  1.00 34.48  .    1   8115
135 .
ATOM  O    O    PHE C  135  .  44.545  76.041  94.207  1.00 36.01  .    1   8116
135 .
ATOM  C    CB   PHE C  135  .  47.060  78.126  93.719  1.00 33.94  .    1   8117
135 .
ATOM  C    CG   PHE C  135  .  47.141  79.176  92.636  1.00 36.90  .    1   8118
135 .
ATOM  C    CD1  PHE C  135  .  47.553  80.468  92.914  1.00 35.20  .    1   8119
135 .
ATOM  C    CD2  PHE C  135  .  46.705  78.883  91.355  1.00 37.96  .    1   8120
135 .
ATOM  C    CE1  PHE C  135  .  47.555  81.423  91.911  1.00 36.77  .    1   8121
135 .
ATOM  C    CE2  PHE C  135  .  46.734  79.846  90.352  1.00 40.13  .    1   8122
135 .
ATOM  C    CZ   PHE C  135  .  47.186  81.134  90.600  1.00 36.81  .    1   8123
136 .
ATOM  N    N    LEU C  136  .  45.566  76.347  96.142  1.00 37.16  .    1   8124
136 .
ATOM  C    CA   LEU C  136  .  45.116  75.096  96.727  1.00 40.74  .    1   8125
136 .
ATOM  C    C    LEU C  136  .  43.683  75.145  97.252  1.00 42.95  .    1   8126
136 .
ATOM  O    O    LEU C  136  .  43.057  74.089  97.384  1.00 45.58  .    1   8127
136 .
ATOM  C    CB   LEU C  136  .  46.077  74.649  97.836  1.00 41.37  .    1   8128
136 .
ATOM  C    CG   LEU C  136  .  47.276  73.754  97.503  1.00 43.54  .    1   8129
136 .
ATOM  C    CD1  LEU C  136  .  47.272  73.147  96.115  1.00 41.25  .    1   8130
136 .
ATOM  C    CD2  LEU C  136  .  48.578  74.467  97.799  1.00 43.02  .    1   8131
137 .
ATOM  N    N    GLU C  137  .  43.048  76.285  97.537  1.00 44.16  .    1   8132
137 .
ATOM  C    CA   GLU C  137  .  41.584  76.301  97.599  1.00 45.31  .    1   8133
137 .
ATOM  C    C    GLU C  137  .  40.897  76.178  96.259  1.00 44.73  .    1   8134
137 .
ATOM  O    O    GLU C  137  .  39.873  75.453  96.195  1.00 46.27  .    1   8135
137 .
ATOM  C    CB   GLU C  137  .  41.101  77.589  98.280  1.00 49.35  .    1   8136
137 .
ATOM  C    CG   GLU C  137  .  41.849  77.874  99.560  1.00 54.48  .    1   8137
137 .
ATOM  C    CD   GLU C  137  .  41.613  76.828 100.640  1.00 55.67  .    1   8138
137 .
ATOM  O    OE1  GLU C  137  .  40.442  76.436 100.820  1.00 54.20  .    1   8139
137 .
ATOM  O    OE2  GLU C  137  .  42.655  76.469 101.269  1.00 57.43  .    1   8140
138 .
ATOM  N    N    ALA C  138  .  41.404  76.795  95.178  1.00 42.42  .    1   8141
138 .
ATOM  C    CA   ALA C  138  .  40.776  76.497  93.885  1.00 40.15  .    1   8142
138 .
ATOM  C    C    ALA C  138  .  41.095  75.106  93.350  1.00 41.45  .    1   8143
138 .
ATOM  O    O    ALA C  138  .  40.263  74.516  92.621  1.00 42.51  .    1   8144
138 .
ATOM  C    CB   ALA C  138  .  41.115  77.503  92.816  1.00 39.80  .    1   8145
139 .
ATOM  N    N    ASP C  139  .  42.258  74.549  93.631  1.00 40.76  .    1   8146
139 .
ATOM  C    CA   ASP C  139  .  42.545  73.180  93.193  1.00 40.76  .    1   8147
139 .
ATOM  C    C    ASP C  139  .  43.465  72.584  94.263  1.00 40.77  .    1   8148
139 .
ATOM  O    O    ASP C  139  .  44.671  72.752  94.278  1.00 40.49  .    1   8149
139 .
ATOM  C    CB   ASP C  139  .  43.174  73.095  91.819  1.00 40.76  .    1   8150
139 .
ATOM  C    CG   ASP C  139  .  43.412  71.689  91.323  1.00 44.65  .    1   8151
139 .
ATOM  O    OD1  ASP C  139  .  43.218  70.668  92.035  1.00 42.54  .    1   8152
139 .
ATOM  O    OD2  ASP C  139  .  43.778  71.624  90.127  1.00 46.35  .    1   8153
140 .
ATOM  N    N    GLU C  140  .  42.871  71.818  95.141  1.00 40.67  .    1   8154
140 .
ATOM  C    CA   GLU C  140  .  43.512  71.314  96.334  1.00 42.73  .    1   8155
140 .
ATOM  C    C    GLU C  140  .  44.465  70.222  95.882  1.00 40.64  .    1   8156
140 .
ATOM  O    O    GLU C  140  .  45.208  69.793  96.753  1.00 40.72  .    1   8157
140 .
ATOM  C    CB   GLU C  140  .  42.411  70.681  97.226  1.00 47.68  .    1   8158
140 .
ATOM  C    CG   GLU C  140  .  41.497  69.876  96.290  1.00 53.24  .    1   8159
140 .
ATOM  C    CD   GLU C  140  .  40.386  69.111  96.927  1.00 55.13  .    1   8160
140 .
ATOM  O    OE1  GLU C  140  .  39.613  68.459  96.193  1.00 59.78  .    1   8161
140 .
ATOM  O    OE2  GLU C  140  .  40.335  69.166  98.153  1.00 57.04  .    1   8162
141 .
ATOM  N    N    ARG C  141  .  44.339  69.762  94.625  1.00 40.40  .    1   8163
141 .
ATOM  C    CA   ARG C  141  .  45.191  68.690  94.138  1.00 40.63  .    1   8164
141 .
ATOM  C    C    ARG C  141  .  46.309  69.181  93.233  1.00 39.43  .    1   8165
141 .
ATOM  O    O    ARG C  141  .  47.032  68.311  92.746  1.00 38.47  .    1   8166
141 .
ATOM  C    CB   ARG C  141  .  44.426  67.591  93.373  1.00 40.77  .    1   8167
141 .
ATOM  C    CG   ARG C  141  .  43.392  66.859  94.234  1.00 41.54  .    1   8168
141 .
ATOM  C    CD   ARG C  141  .  44.067  66.091  95.363  1.00 44.18  .    1   8169
141 .
ATOM  N    NE   ARG C  141  .  44.944  64.988  94.923  1.00 46.41  .    1   8170
141 .
ATOM  C    CZ   ARG C  141  .  44.550  63.890  94.300  1.00 45.58  .    1   8171
141 .
ATOM  N    NH1  ARG C  141  .  43.271  63.737  94.036  1.00 46.05  .    1   8172
141 .
ATOM  N    NH2  ARG C  141  .  45.399  62.919  93.944  1.00 46.32  .    1   8173
142 .
ATOM  N    N    ASN C  142  .  46.447  70.482  92.974  1.00 35.95  .    1   8174
142 .
ATOM  C    CA   ASN C  142  .  47.461  70.943  92.034  1.00 36.31  .    1   8175
142 .
ATOM  C    C    ASN C  142  .  48.876  70.652  92.542  1.00 36.35  .    1   8176
142 .
ATOM  O    O    ASN C  142  .  49.345  71.446  93.371  1.00 37.67  .    1   8177
142 .
ATOM  C    CB   ASN C  142  .  47.288  72.484  91.947  1.00 37.15  .    1   8178
142 .
ATOM  C    CG   ASN C  142  .  48.121  73.189  90.926  1.00 38.54  .    1   8179
142 .
ATOM  O    OD1  ASN C  142  .  49.095  72.630  90.417  1.00 41.52  .    1   8180
142 .
ATOM  N    ND2  ASN C  142  .  47.730  74.420  90.546  1.00 35.13  .    1   8181
143 .
ATOM  N    N    PHE C  143  .  49.581  69.644  92.060  1.00 34.76  .    1   8182
143 .
ATOM  C    CA   PHE C  143  .  50.891  69.270  92.605  1.00 35.07  .    1   8183
143 .
ATOM  C    C    PHE C  143  .  51.925  70.351  92.312  1.00 34.53  .    1   8184
143 .
ATOM  O    O    PHE C  143  .  52.929  70.435  93.039  1.00 34.12  .    1   8185
143 .
ATOM  C    CB   PHE C  143  .  51.417  67.911  92.097  1.00 37.01  .    1   8186
143 .
ATOM  C    CG   PHE C  143  .  51.911  67.859  90.678  1.00 37.34  .    1   8187
143 .
ATOM  C    CD1  PHE C  143  .  53.159  68.342  90.334  1.00 41.59  .    1   8188
143 .
ATOM  C    CD2  PHE C  143  .  51.142  67.345  89.674  1.00 39.26  .    1   8189
143 .
ATOM  C    CE1  PHE C  143  .  53.608  68.310  89.018  1.00 42.73  .    1   8190
143 .
ATOM  C    CE2  PHE C  143  .  51.543  67.295  88.362  1.00 39.99  .    1   8191
143 .
ATOM  C    CZ   PHE C  143  .  52.790  67.786  88.033  1.00 42.04  .    1   8192
144 .
ATOM  N    N    HIS C  144  .  51.725  71.152  91.282  1.00 31.91  .    1   8193
144 .
ATOM  C    CA   HIS C  144  .  52.657  72.265  91.024  1.00 31.25  .    1   8194
144 .
ATOM  C    C    HIS C  144  .  52.674  73.265  92.175  1.00 32.32  .    1   8195
144 .
ATOM  O    O    HIS C  144  .  53.734  73.857  92.476  1.00 31.22  .    1   8196
144 .
ATOM  C    CB   HIS C  144  .  52.361  72.901  89.674  1.00 31.32  .    1   8197
144 .
ATOM  C    CG   HIS C  144  .  52.514  72.095  88.410  1.00 28.41  .    1   8198
144 .
ATOM  N    ND1  HIS C  144  .  51.526  71.233  87.943  1.00 29.83  .    1   8199
144 .
ATOM  C    CD2  HIS C  144  .  53.503  72.029  87.488  1.00 29.17  .    1   8200
144 .
ATOM  C    CE1  HIS C  144  .  51.870  70.704  86.819  1.00 25.19  .    1   8201
144 .
ATOM  N    NE2  HIS C  144  .  53.074  71.126  86.502  1.00 31.50  .    1   8202
145 .
ATOM  N    N    CYS C  145  .  51.524  73.487  92.800  1.00 30.68  .    1   8203
145 .
ATOM  C    CA   CYS C  145  .  51.396  74.451  93.865  1.00 33.34  .    1   8204
145 .
ATOM  C    C    CYS C  145  .  51.951  73.887  95.202  1.00 32.83  .    1   8205
145 .
ATOM  O    O    CYS C  145  .  52.383  74.595  96.098  1.00 29.06  .    1   8206
145 .
ATOM  C    CB   CYS C  145  .  49.925  74.834  94.026  1.00 34.27  .    1   8207
145 .
ATOM  S    SG   CYS C  145  .  49.662  76.224  95.195  1.00 34.86  .    1   8208
146 .
ATOM  N    N    TRP C  146  .  51.609  72.602  95.448  1.00 33.13  .    1   8209
146 .
ATOM  C    CA   TRP C  146  .  52.170  71.932  96.616  1.00 31.42  .    1   8210
146 .
ATOM  C    C    TRP C  146  .  53.695  71.980  96.545  1.00 28.69  .    1   8211
146 .
ATOM  O    O    TRP C  146  .  54.250  72.361  97.580  1.00 31.83  .    1   8212
146 .
ATOM  C    CB   TRP C  146  .  51.706  70.480  96.649  1.00 31.97  .    1   8213
146 .
ATOM  C    CG   TRP C  146  .  50.356  70.403  97.277  1.00 31.24  .    1   8214
146 .
ATOM  C    CD1  TRP C  146  .  49.223  70.154  96.575  1.00 30.03  .    1   8215
146 .
ATOM  C    CD2  TRP C  146  .  49.958  70.539  98.634  1.00 34.35  .    1   8216
146 .
ATOM  N    NE1  TRP C  146  .  48.146  70.131  97.391  1.00 31.94  .    1   8217
146 .
ATOM  C    CE2  TRP C  146  .  48.556  70.379  98.676  1.00 33.88  .    1   8218
146 .
ATOM  C    CE3  TRP C  146  .  50.646  70.814  99.826  1.00 36.10  .    1   8219
146 .
ATOM  C    CZ2  TRP C  146  .  47.809  70.399  99.858  1.00 34.89  .    1   8220
146 .
ATOM  C    CZ3  TRP C  146  .  49.908  70.867 100.979  1.00 36.65  .    1   8221
146 .
ATOM  C    CH2  TRP C  146  .  48.526  70.669 100.994  1.00 35.50  .    1   8222
147 .
ATOM  N    N    ASP C  147  .  54.271  71.687  95.399  1.00 27.58  .    1   8223
147 .
ATOM  C    CA   ASP C  147  .  55.697  71.831  95.184  1.00 30.26  .    1   8224
147 .
ATOM  C    C    ASP C  147  .  56.250  73.245  95.343  1.00 30.32  .    1   8225
147 .
ATOM  O    O    ASP C  147  .  57.303  73.414  95.986  1.00 27.88  .    1   8226
147 .
ATOM  C    CB   ASP C  147  .  56.102  71.294  93.789  1.00 30.90  .    1   8227
147 .
ATOM  C    CG   ASP C  147  .  56.250  69.759  93.915  1.00 35.27  .    1   8228
147 .
ATOM  O    OD1  ASP C  147  .  55.795  69.128  94.896  1.00 36.89  .    1   8229
147 .
ATOM  O    OD2  ASP C  147  .  56.895  69.095  93.108  1.00 36.99  .    1   8230
148 .
ATOM  N    N    TYR C  148  .  55.621  74.251  94.717  1.00 28.40  .    1   8231
148 .
ATOM  C    CA   TYR C  148  .  55.954  75.626  95.054  1.00 29.60  .    1   8232
148 .
ATOM  C    C    TYR C  148  .  55.904  75.959  96.546  1.00 27.29  .    1   8233
148 .
ATOM  O    O    TYR C  148  .  56.672  76.729  97.117  1.00 28.53  .    1   8234
148 .
ATOM  C    CB   TYR C  148  .  54.923  76.515  94.277  1.00 28.39  .    1   8235
148 .
ATOM  C    CG   TYR C  148  .  55.476  77.927  94.389  1.00 30.42  .    1   8236
148 .
ATOM  C    CD1  TYR C  148  .  56.649  78.243  93.707  1.00 31.24  .    1   8237
148 .
ATOM  C    CD2  TYR C  148  .  54.846  78.899  95.135  1.00 31.01  .    1   8238
148 .
ATOM  C    CE1  TYR C  148  .  57.229  79.508  93.797  1.00 30.24  .    1   8239
148 .
ATOM  C    CE2  TYR C  148  .  55.403  80.159  95.237  1.00 31.46  .    1   8240
148 .
ATOM  C    CZ   TYR C  148  .  56.610  80.418  94.630  1.00 30.56  .    1   8241
148 .
ATOM  O    OH   TYR C  148  .  57.132  81.677  94.756  1.00 31.27  .    1   8242
149 .
ATOM  N    N    ARG C  149  .  54.934  75.402  97.286  1.00 29.55  .    1   8243
149 .
ATOM  C    CA   ARG C  149  .  54.789  75.678  98.698  1.00 31.88  .    1   8244
149 .
ATOM  C    C    ARG C  149  .  55.928  75.070  99.506  1.00 33.37  .    1   8245
149 .
ATOM  O    O    ARG C  149  .  56.510  75.757 100.322  1.00 31.36  .    1   8246
149 .
ATOM  C    CB   ARG C  149  .  53.425  75.181  99.181  1.00 34.14  .    1   8247
149 .
ATOM  C    CG   ARG C  149  .  53.132  75.696 100.557  1.00 36.23  .    1   8248
149 .
ATOM  C    CD   ARG C  149  .  52.073  74.916 101.305  1.00 37.92  .    1   8249
149 .
ATOM  N    NE   ARG C  149  .  52.077  75.487 102.653  1.00 41.18  .    1   8250
149 .
ATOM  C    CZ   ARG C  149  .  51.285  76.478 103.073  1.00 38.82  .    1   8251
149 .
ATOM  N    NH1  ARG C  149  .  50.411  77.005 102.265  1.00 39.96  .    1   8252
149 .
ATOM  N    NH2  ARG C  149  .  51.373  76.887 104.334  1.00 37.92  .    1   8253
150 .
ATOM  N    N    ARG C  150  .  56.329  73.846  99.170  1.00 33.08  .    1   8254
150 .
ATOM  C    CA   ARG C  150  .  57.538  73.279  99.753  1.00 35.18  .    1   8255
150 .
ATOM  C    C    ARG C  150  .  58.739  74.154  99.427  1.00 35.11  .    1   8256
150 .
ATOM  O    O    ARG C  150  .  59.618  74.320 100.290  1.00 35.13  .    1   8257
150 .
ATOM  C    CB   ARG C  150  .  57.776  71.805  99.355  1.00 30.68  .    1   8258
150 .
ATOM  C    CG   ARG C  150  .  56.593  70.899  99.675  1.00 31.57  .    1   8259
150 .
ATOM  C    CD   ARG C  150  .  56.959  69.414  99.432  1.00 34.09  .    1   8260
150 .
ATOM  N    NE   ARG C  150  .  56.418  68.975  98.135  1.00 38.16  .    1   8261
150 .
ATOM  C    CZ   ARG C  150  .  55.124  68.550  98.070  1.00 39.64  .    1   8262
150 .
ATOM  N    NH1  ARG C  150  .  54.568  68.159  96.937  1.00 41.17  .    1   8263
150 .
ATOM  N    NH2  ARG C  150  .  54.365  68.474  99.170  1.00 39.25  .    1   8264
151 .
ATOM  N    N    PHE C  151  .  58.852  74.677  98.224  1.00 33.64  .    1   8265
151 .
ATOM  C    CA   PHE C  151  .  59.954  75.615  97.910  1.00 32.63  .    1   8266
151 .
ATOM  C    C    PHE C  151  .  59.941  76.873  98.760  1.00 34.62  .    1   8267
151 .
ATOM  O    O    PHE C  151  .  61.009  77.371  99.203  1.00 31.87  .    1   8268
151 .
ATOM  C    CB   PHE C  151  .  59.945  75.905  96.389  1.00 33.20  .    1   8269
151 .
ATOM  C    CG   PHE C  151  .  60.610  77.218  96.031  1.00 31.31  .    1   8270
151 .
ATOM  C    CD1  PHE C  151  .  61.963  77.222  95.729  1.00 30.89  .    1   8271
151 .
ATOM  C    CD2  PHE C  151  .  59.876  78.401  96.033  1.00 30.52  .    1   8272
151 .
ATOM  C    CE1  PHE C  151  .  62.591  78.424  95.434  1.00 29.25  .    1   8273
151 .
ATOM  C    CE2  PHE C  151  .  60.532  79.620  95.831  1.00 32.11  .    1   8274
151 .
ATOM  C    CZ   PHE C  151  .  61.890  79.606  95.475  1.00 31.99  .    1   8275
152 .
ATOM  N    N    VAL C  152  .  58.769  77.466  98.986  1.00 33.38  .    1   8276
152 .
ATOM  C    CA   VAL C  152  .  58.625  78.643  99.825  1.00 34.76  .    1   8277
152 .
ATOM  C    C    VAL C  152  .  59.020  78.323 101.278  1.00 36.12  .    1   8278
152 .
ATOM  O    O    VAL C  152  .  59.774  79.065 101.927  1.00 35.53  .    1   8279
152 .
ATOM  C    CB   VAL C  152  .  57.214  79.254  99.796  1.00 34.30  .    1   8280
152 .
ATOM  C    CG1  VAL C  152  .  57.065  80.372 100.851  1.00 33.47  .    1   8281
152 .
ATOM  C    CG2  VAL C  152  .  56.887  79.829  98.400  1.00 29.68  .    1   8282
153 .
ATOM  N    N    ALA C  153  .  58.455  77.248 101.796  1.00 35.26  .    1   8283
153 .
ATOM  C    CA   ALA C  153  .  58.816  76.693 103.085  1.00 37.95  .    1   8284
153 .
ATOM  C    C    ALA C  153  .  60.314  76.521 103.339  1.00 38.71  .    1   8285
153 .
ATOM  O    O    ALA C  153  .  60.768  76.870 104.445  1.00 38.32  .    1   8286
153 .
ATOM  C    CB   ALA C  153  .  58.103  75.344 103.201  1.00 36.04  .    1   8287
154 .
ATOM  N    N    ALA C  154  .  61.068  76.028 102.341  1.00 37.88  .    1   8288
154 .
ATOM  C    CA   ALA C  154  .  62.510  75.868 102.532  1.00 39.75  .    1   8289
154 .
ATOM  C    C    ALA C  154  .  63.313  77.181 102.465  1.00 42.39  .    1   8290
154 .
ATOM  O    O    ALA C  154  .  64.298  77.432 103.203  1.00 41.40  .    1   8291
154 .
ATOM  C    CB   ALA C  154  .  63.059  74.877 101.539  1.00 39.21  .    1   8292
155 .
ATOM  N    N    GLN C  155  .  62.936  78.065 101.561  1.00 41.46  .    1   8293
155 .
ATOM  C    CA   GLN C  155  .  63.535  79.392 101.443  1.00 41.69  .    1   8294
155 .
ATOM  C    C    GLN C  155  .  63.267  80.288 102.621  1.00 40.80  .    1   8295
155 .
ATOM  O    O    GLN C  155  .  64.046  81.178 102.921  1.00 45.70  .    1   8296
155 .
ATOM  C    CB   GLN C  155  .  62.935  80.091 100.186  1.00 42.74  .    1   8297
155 .
ATOM  C    CG   GLN C  155  .  63.323  79.372  98.914  1.00 43.47  .    1   8298
155 .
ATOM  C    CD   GLN C  155  .  64.797  79.585  98.609  1.00 47.84  .    1   8299
155 .
ATOM  O    OE1  GLN C  155  .  65.549  78.650  98.350  1.00 49.81  .    1   8300
155 .
ATOM  N    NE2  GLN C  155  .  65.167  80.868  98.640  1.00 49.74  .    1   8301
156 .
ATOM  N    N    ALA C  156  .  62.135  80.170 103.277  1.00 40.28  .    1   8302
156 .
ATOM  C    CA   ALA C  156  .  61.734  81.017 104.377  1.00 41.78  .    1   8303
156 .
ATOM  C    C    ALA C  156  .  61.905  80.273 105.701  1.00 43.42  .    1   8304
156 .
ATOM  O    O    ALA C  156  .  61.450  80.767 106.725  1.00 44.56  .    1   8305
156 .
ATOM  C    CB   ALA C  156  .  60.286  81.452 104.247  1.00 40.34  .    1   8306
157 .
ATOM  N    N    ALA C  157  .  62.336  79.022 105.636  1.00 44.71  .    1   8307
157 .
ATOM  C    CA   ALA C  157  .  62.497  78.250 106.863  1.00 47.02  .    1   8308
157 .
ATOM  C    C    ALA C  157  .  61.190  78.153 107.628  1.00 48.37  .    1   8309
157 .
ATOM  O    O    ALA C  157  .  61.206  78.382 108.836  1.00 49.42  .    1   8310
157 .
ATOM  C    CB   ALA C  157  .  63.509  79.022 107.731  1.00 48.83  .    1   8311
158 .
ATOM  N    N    VAL C  158  .  60.049  77.938 106.993  1.00 48.02  .    1   8312
158 .
ATOM  C    CA   VAL C  158  .  58.842  77.560 107.737  1.00 48.83  .    1   8313
158 .
ATOM  C    C    VAL C  158  .  59.082  76.169 108.316  1.00 48.10  .    1   8314
158 .
ATOM  O    O    VAL C  158  .  59.490  75.259 107.589  1.00 49.61  .    1   8315
158 .
ATOM  C    CB   VAL C  158  .  57.600  77.585 106.846  1.00 49.58  .    1   8316
158 .
ATOM  C    CG1  VAL C  158  .  56.395  76.887 107.459  1.00 49.79  .    1   8317
158 .
ATOM  C    CG2  VAL C  158  .  57.262  79.032 106.519  1.00 47.71  .    1   8318
159 .
ATOM  N    N    ALA C  159  .  59.235  76.083 109.620  1.00 45.34  .    1   8319
159 .
ATOM  C    CA   ALA C  159  .  59.284  74.809 110.323  1.00 43.22  .    1   8320
159 .
ATOM  C    C    ALA C  159  .  58.241  73.809 109.832  1.00 41.81  .    1   8321
159 .
ATOM  O    O    ALA C  159  .  57.085  74.046 109.439  1.00 42.78  .    1   8322
159 .
ATOM  C    CB   ALA C  159  .  59.128  75.074 111.821  1.00 43.04  .    1   8323
160 .
ATOM  N    N    PRO C  160  .  58.667  72.570 109.899  1.00 40.30  .    1   8324
160 .
ATOM  C    CA   PRO C  160  .  57.786  71.438 109.557  1.00 41.60  .    1   8325
160 .
ATOM  C    C    PRO C  160  .  56.558  71.380 110.444  1.00 42.86  .    1   8326
160 .
ATOM  O    O    PRO C  160  .  55.500  70.865 110.039  1.00 40.88  .    1   8327
160 .
ATOM  C    CB   PRO C  160  .  58.693  70.237 109.725  1.00 40.35  .    1   8328
160 .
ATOM  C    CG   PRO C  160  .  59.922  70.783 110.347  1.00 40.14  .    1   8329
160 .
ATOM  C    CD   PRO C  160  .  60.105  72.177 109.777  1.00 38.81  .    1   8330
161 .
ATOM  N    N    ALA C  161  .  56.640  71.861 111.694  1.00 40.02  .    1   8331
161 .
ATOM  C    CA   ALA C  161  .  55.430  71.757 112.509  1.00 42.52  .    1   8332
161 .
ATOM  C    C    ALA C  161  .  54.388  72.691 111.945  1.00 45.07  .    1   8333
161 .
ATOM  O    O    ALA C  161  .  53.180  72.371 111.948  1.00 49.05  .    1   8334
161 .
ATOM  C    CB   ALA C  161  .  55.744  71.957 113.979  1.00 43.69  .    1   8335
162 .
ATOM  N    N    GLU C  162  .  54.809  73.876 111.464  1.00 46.77  .    1   8336
162 .
ATOM  C    CA   GLU C  162  .  53.826  74.848 110.974  1.00 47.12  .    1   8337
162 .
ATOM  C    C    GLU C  162  .  53.135  74.237 109.739  1.00 46.58  .    1   8338
162 .
ATOM  O    O    GLU C  162  .  51.942  74.252 109.514  1.00 45.54  .    1   8339
162 .
ATOM  C    CB   GLU C  162  .  54.519  76.138 110.573  1.00 50.71  .    1   8340
162 .
ATOM  C    CG   GLU C  162  .  55.207  76.916 111.689  1.00 55.11  .    1   8341
162 .
ATOM  C    CD   GLU C  162  .  55.895  78.159 111.151  1.00 55.87  .    1   8342
162 .
ATOM  O    OE1  GLU C  162  .  57.104  78.108 110.834  1.00 59.38  .    1   8343
162 .
ATOM  O    OE2  GLU C  162  .  55.261  79.218 111.030  1.00 58.31  .    1   8344
163 .
ATOM  N    N    GLU C  163  .  53.971  73.632 108.923  1.00 46.20  .    1   8345
163 .
ATOM  C    CA   GLU C  163  .  53.530  73.083 107.649  1.00 48.48  .    1   8346
163 .
ATOM  C    C    GLU C  163  .  52.652  71.857 107.858  1.00 48.27  .    1   8347
163 .
ATOM  O    O    GLU C  163  .  51.710  71.668 107.090  1.00 48.47  .    1   8348
163 .
ATOM  C    CB   GLU C  163  .  54.776  72.822 106.803  1.00 49.22  .    1   8349
163 .
ATOM  C    CG   GLU C  163  .  54.425  73.069 105.385  1.00 53.57  .    1   8350
163 .
ATOM  C    CD   GLU C  163  .  54.160  74.387 104.756  1.00 53.53  .    1   8351
163 .
ATOM  O    OE1  GLU C  163  .  53.676  75.397 105.305  1.00 54.09  .    1   8352
163 .
ATOM  O    OE2  GLU C  163  .  54.406  74.353 103.521  1.00 54.75  .    1   8353
164 .
ATOM  N    N    LEU C  164  .  52.928  71.094 108.916  1.00 47.47  .    1   8354
164 .
ATOM  C    CA   LEU C  164  .  52.046  70.025 109.409  1.00 48.32  .    1   8355
164 .
ATOM  C    C    LEU C  164  .  50.719  70.646 109.829  1.00 49.65  .    1   8356
164 .
ATOM  O    O    LEU C  164  .  49.604  70.235 109.421  1.00 50.50  .    1   8357
164 .
ATOM  C    CB   LEU C  164  .  52.793  69.262 110.479  1.00 46.78  .    1   8358
164 .
ATOM  C    CG   LEU C  164  .  52.486  67.887 111.037  1.00 49.20  .    1   8359
164 .
ATOM  C    CD1  LEU C  164  .  52.038  66.885 109.965  1.00 46.80  .    1   8360
164 .
ATOM  C    CD2  LEU C  164  .  53.709  67.299 111.771  1.00 47.87  .    1   8361
165 .
ATOM  N    N    ALA C  165  .  50.816  71.752 110.565  1.00 49.99  .    1   8362
165 .
ATOM  C    CA   ALA C  165  .  49.639  72.548 110.922  1.00 51.28  .    1   8363
165 .
ATOM  C    C    ALA C  165  .  48.815  72.917 109.697  1.00 51.09  .    1   8364
165 .
ATOM  O    O    ALA C  165  .  47.587  72.877 109.698  1.00 52.06  .    1   8365
165 .
ATOM  C    CB   ALA C  165  .  50.031  73.786 111.726  1.00 50.24  .    1   8366
166 .
ATOM  N    N    PHE C  166  .  49.493  73.238 108.594  1.00 50.97  .    1   8367
166 .
ATOM  C    CA   PHE C  166  .  48.770  73.638 107.394  1.00 49.46  .    1   8368
166 .
ATOM  C    C    PHE C  166  .  48.004  72.435 106.850  1.00 51.89  .    1   8369
166 .
ATOM  O    O    PHE C  166  .  46.901  72.567 106.295  1.00 51.03  .    1   8370
166 .
ATOM  C    CB   PHE C  166  .  49.739  74.278 106.408  1.00 47.59  .    1   8371
166 .
ATOM  C    CG   PHE C  166  .  49.060  74.614 105.107  1.00 45.57  .    1   8372
166 .
ATOM  C    CD1  PHE C  166  .  48.265  75.730 104.994  1.00 43.73  .    1   8373
166 .
ATOM  C    CD2  PHE C  166  .  49.220  73.758 104.017  1.00 45.79  .    1   8374
166 .
ATOM  C    CE1  PHE C  166  .  47.599  76.013 103.809  1.00 43.70  .    1   8375
166 .
ATOM  C    CE2  PHE C  166  .  48.570  74.051 102.834  1.00 44.80  .    1   8376
166 .
ATOM  C    CZ   PHE C  166  .  47.747  75.167 102.727  1.00 44.45  .    1   8377
167 .
ATOM  N    N    THR C  167  .  48.536  71.233 107.107  1.00 54.28  .    1   8378
167 .
ATOM  C    CA   THR C  167  .  47.824  70.031 106.651  1.00 55.44  .    1   8379
167 .
ATOM  C    C    THR C  167  .  46.675  69.670 107.582  1.00 58.83  .    1   8380
167 .
ATOM  O    O    THR C  167  .  45.651  69.177 107.100  1.00 59.46  .    1   8381
167 .
ATOM  C    CB   THR C  167  .  48.769  68.851 106.417  1.00 53.45  .    1   8382
167 .
ATOM  O    OG1  THR C  167  .  49.368  68.406 107.640  1.00 54.80  .    1   8383
167 .
ATOM  C    CG2  THR C  167  .  49.830  69.253 105.418  1.00 50.32  .    1   8384
168 .
ATOM  N    N    ASP C  168  .  46.824  69.897 108.873  1.00 63.43  .    1   8385
168 .
ATOM  C    CA   ASP C  168  .  45.795  69.653 109.872  1.00 67.45  .    1   8386
168 .
ATOM  C    C    ASP C  168  .  44.541  70.443 109.489  1.00 69.79  .    1   8387
168 .
ATOM  O    O    ASP C  168  .  43.551  69.896 109.032  1.00 70.40  .    1   8388
168 .
ATOM  C    CB   ASP C  168  .  46.179  70.097 111.283  1.00 68.09  .    1   8389
168 .
ATOM  C    CG   ASP C  168  .  47.440  69.529 111.860  1.00 70.17  .    1   8390
168 .
ATOM  O    OD1  ASP C  168  .  47.538  68.291 112.021  1.00 70.54  .    1   8391
168 .
ATOM  O    OD2  ASP C  168  .  48.372  70.308 112.189  1.00 70.95  .    1   8392
169 .
ATOM  N    N    SER C  169  .  44.595  71.764 109.625  1.00 71.92  .    1   8393
169 .
ATOM  C    CA   SER C  169  .  43.425  72.594 109.365  1.00 74.90  .    1   8394
169 .
ATOM  C    C    SER C  169  .  43.032  72.629 107.898  1.00 76.42  .    1   8395
169 .
ATOM  O    O    SER C  169  .  42.060  73.284 107.493  1.00 77.46  .    1   8396
169 .
ATOM  C    CB   SER C  169  .  43.719  73.997 109.912  1.00 75.43  .    1   8397
169 .
ATOM  O    OG   SER C  169  .  44.197  73.865 111.250  1.00 75.97  .    1   8398
170 .
ATOM  N    N    LEU C  170  .  43.726  71.892 107.046  1.00 77.27  .    1   8399
170 .
ATOM  C    CA   LEU C  170  .  43.338  71.677 105.670  1.00 78.45  .    1   8400
170 .
ATOM  C    C    LEU C  170  .  42.485  70.419 105.556  1.00 80.88  .    1   8401
170 .
ATOM  O    O    LEU C  170  .  42.203  70.093 104.420  1.00 80.62  .    1   8402
170 .
ATOM  C    CB   LEU C  170  .  44.527  71.482 104.736  1.00 77.82  .    1   8403
170 .
ATOM  C    CG   LEU C  170  .  44.396  72.053 103.319  1.00 77.75  .    1   8404
170 .
ATOM  C    CD1  LEU C  170  .  44.246  73.570 103.357  1.00 76.79  .    1   8405
170 .
ATOM  C    CD2  LEU C  170  .  45.598  71.677 102.466  1.00 76.45  .    1   8406
171 .
ATOM  N    N    ILE C  171  .  42.132  69.773 106.656  1.00 82.90  .    1   8407
171 .
ATOM  C    CA   ILE C  171  .  41.276  68.603 106.648  1.00 84.58  .    1   8408
171 .
ATOM  C    C    ILE C  171  .  40.127  68.786 107.642  1.00 85.40  .    1   8409
171 .
ATOM  O    O    ILE C  171  .  39.079  68.144 107.586  1.00 84.69  .    1   8410
171 .
ATOM  C    CB   ILE C  171  .  42.051  67.312 106.992  1.00 85.42  .    1   8411
171 .
ATOM  C    CG1  ILE C  171  .  42.523  67.287 108.442  1.00 85.41  .    1   8412
171 .
ATOM  C    CG2  ILE C  171  .  43.232  67.131 106.042  1.00 85.64  .    1   8413
171 .
ATOM  C    CD1  ILE C  171  .  43.445  66.170 108.850  1.00 85.56  .    1   8414
172 .
ATOM  N    N    THR C  172  .  40.302  69.722 108.588  1.00 86.51  .    1   8415
172 .
ATOM  C    CA   THR C  172  .  39.243  69.935 109.580  1.00 87.49  .    1   8416
172 .
ATOM  C    C    THR C  172  .  38.146  70.812 108.986  1.00 88.11  .    1   8417
172 .
ATOM  O    O    THR C  172  .  37.015  70.861 109.480  1.00 88.42  .    1   8418
172 .
ATOM  C    CB   THR C  172  .  39.802  70.482 110.895  1.00 87.41  .    1   8419
172 .
ATOM  O    OG1  THR C  172  .  40.184  71.856 110.737  1.00 88.14  .    1   8420
172 .
ATOM  C    CG2  THR C  172  .  41.004  69.656 111.332  1.00 86.38  .    1   8421
173 .
ATOM  N    N    ARG C  173  .  38.419  71.392 107.818  1.00 89.14  .    1   8422
173 .
ATOM  C    CA   ARG C  173  .  37.370  72.030 107.022  1.00 89.76  .    1   8423
173 .
ATOM  C    C    ARG C  173  .  36.848  71.060 105.968  1.00 89.83  .    1   8424
173 .
ATOM  O    O    ARG C  173  .  36.298  71.439 104.932  1.00 90.47  .    1   8425
173 .
ATOM  C    CB   ARG C  173  .  37.852  73.322 106.371  1.00 90.42  .    1   8426
173 .
ATOM  C    CG   ARG C  173  .  36.750  74.271 105.911  1.00 91.22  .    1   8427
173 .
ATOM  C    CD   ARG C  173  .  35.638  74.354 106.936  1.00 92.25  .    1   8428
173 .
ATOM  N    NE   ARG C  173  .  34.875  75.588 106.930  1.00 93.28  .    1   8429
173 .
ATOM  C    CZ   ARG C  173  .  34.534  76.202 108.065  1.00 94.03  .    1   8430
173 .
ATOM  N    NH1  ARG C  173  .  34.925  75.707 109.233  1.00 94.04  .    1   8431
173 .
ATOM  N    NH2  ARG C  173  .  33.814  77.320 108.038  1.00 94.50  .    1   8432
174 .
ATOM  N    N    ASN C  174  .  36.997  69.767 106.263  1.00 88.83  .    1   8433
174 .
ATOM  C    CA   ASN C  174  .  36.524  68.723 105.376  1.00 87.90  .    1   8434
174 .
ATOM  C    C    ASN C  174  .  37.233  68.643 104.038  1.00 86.01  .    1   8435
174 .
ATOM  O    O    ASN C  174  .  36.611  68.093 103.111  1.00 87.10  .    1   8436
174 .
ATOM  C    CB   ASN C  174  .  35.004  68.797 105.112  1.00 88.22  .    1   8437
174 .
ATOM  C    CG   ASN C  174  .  34.302  68.060 106.242  1.00 88.69  .    1   8438
174 .
ATOM  O    OD1  ASN C  174  .  34.646  66.923 106.558  1.00 88.49  .    1   8439
174 .
ATOM  N    ND2  ASN C  174  .  33.350  68.742 106.868  1.00 89.75  .    1   8440
175 .
ATOM  N    N    PHE C  175  .  38.471  69.133 103.863  1.00 84.02  .    1   8441
175 .
ATOM  C    CA   PHE C  175  .  39.170  68.467 102.761  1.00 81.45  .    1   8442
175 .
ATOM  C    C    PHE C  175  .  40.471  67.772 103.093  1.00 78.50  .    1   8443
175 .
ATOM  O    O    PHE C  175  .  41.588  68.185 103.291  1.00 78.94  .    1   8444
175 .
ATOM  C    CB   PHE C  175  .  39.230  69.245 101.447  1.00 83.18  .    1   8445
175 .
ATOM  C    CG   PHE C  175  .  38.749  68.237 100.415  1.00 84.74  .    1   8446
175 .
ATOM  C    CD1  PHE C  175  .  37.450  68.290  99.944  1.00 85.69  .    1   8447
175 .
ATOM  C    CD2  PHE C  175  .  39.583  67.234  99.966  1.00 85.30  .    1   8448
175 .
ATOM  C    CE1  PHE C  175  .  37.012  67.368  99.009  1.00 86.29  .    1   8449
175 .
ATOM  C    CE2  PHE C  175  .  39.157  66.320  99.027  1.00 85.72  .    1   8450
175 .
ATOM  C    CZ   PHE C  175  .  37.868  66.381  98.554  1.00 86.34  .    1   8451
176 .
ATOM  N    N    SER C  176  .  40.291  66.452 103.063  1.00 73.12  .    1   8452
176 .
ATOM  C    CA   SER C  176  .  41.338  65.452 103.223  1.00 67.04  .    1   8453
176 .
ATOM  C    C    SER C  176  .  41.557  64.995 101.792  1.00 63.76  .    1   8454
176 .
ATOM  O    O    SER C  176  .  40.570  64.528 101.197  1.00 65.39  .    1   8455
176 .
ATOM  C    CB   SER C  176  .  40.740  64.404 104.148  1.00 66.62  .    1   8456
176 .
ATOM  O    OG   SER C  176  .  41.268  63.116 104.134  1.00 66.16  .    1   8457
177 .
ATOM  N    N    ASN C  177  .  42.746  65.158 101.240  1.00 57.11  .    1   8458
177 .
ATOM  C    CA   ASN C  177  .  42.985  64.703  99.882  1.00 50.11  .    1   8459
177 .
ATOM  C    C    ASN C  177  .  44.400  64.118  99.806  1.00 45.29  .    1   8460
177 .
ATOM  O    O    ASN C  177  .  45.204  64.298 100.725  1.00 41.36  .    1   8461
177 .
ATOM  C    CB   ASN C  177  .  42.818  65.852  98.878  1.00 51.11  .    1   8462
177 .
ATOM  C    CG   ASN C  177  .  43.675  67.034  99.289  1.00 52.16  .    1   8463
177 .
ATOM  O    OD1  ASN C  177  .  44.884  67.088  99.095  1.00 52.75  .    1   8464
177 .
ATOM  N    ND2  ASN C  177  .  43.041  68.033  99.915  1.00 53.90  .    1   8465
178 .
ATOM  N    N    TYR C  178  .  44.658  63.472  98.664  1.00 38.63  .    1   8466
178 .
ATOM  C    CA   TYR C  178  .  45.891  62.735  98.498  1.00 37.81  .    1   8467
178 .
ATOM  C    C    TYR C  178  .  47.083  63.635  98.784  1.00 33.79  .    1   8468
178 .
ATOM  O    O    TYR C  178  .  47.991  63.155  99.439  1.00 32.27  .    1   8469
178 .
ATOM  C    CB   TYR C  178  .  46.060  62.079  97.122  1.00 39.00  .    1   8470
178 .
ATOM  C    CG   TYR C  178  .  46.866  60.794  97.207  1.00 40.22  .    1   8471
178 .
ATOM  C    CD1  TYR C  178  .  46.274  59.590  97.541  1.00 42.64  .    1   8472
178 .
ATOM  C    CD2  TYR C  178  .  48.216  60.797  96.952  1.00 41.56  .    1   8473
178 .
ATOM  C    CE1  TYR C  178  .  47.018  58.421  97.652  1.00 45.25  .    1   8474
178 .
ATOM  C    CE2  TYR C  178  .  48.975  59.656  97.037  1.00 44.69  .    1   8475
178 .
ATOM  C    CZ   TYR C  178  .  48.369  58.454  97.386  1.00 46.33  .    1   8476
178 .
ATOM  O    OH   TYR C  178  .  49.151  57.315  97.454  1.00 46.56  .    1   8477
179 .
ATOM  N    N    SER C  179  .  47.064  64.849  98.272  1.00 32.71  .    1   8478
179 .
ATOM  C    CA   SER C  179  .  48.184  65.745  98.371  1.00 34.33  .    1   8479
179 .
ATOM  C    C    SER C  179  .  48.524  66.078  99.818  1.00 34.37  .    1   8480
179 .
ATOM  O    O    SER C  179  .  49.736  66.074 100.092  1.00 34.60  .    1   8481
179 .
ATOM  C    CB   SER C  179  .  48.036  67.051  97.551  1.00 34.16  .    1   8482
179 .
ATOM  O    OG   SER C  179  .  48.089  66.716  96.180  1.00 34.31  .    1   8483
180 .
ATOM  N    N    SER C  180  .  47.526  66.345 100.654  1.00 34.51  .    1   8484
180 .
ATOM  C    CA   SER C  180  .  47.938  66.677 102.034  1.00 35.04  .    1   8485
180 .
ATOM  C    C    SER C  180  .  48.305  65.422 102.816  1.00 34.82  .    1   8486
180 .
ATOM  O    O    SER C  180  .  49.201  65.498 103.688  1.00 30.76  .    1   8487
180 .
ATOM  C    CB   SER C  180  .  46.917  67.570 102.715  1.00 38.56  .    1   8488
180 .
ATOM  O    OG   SER C  180  .  45.644  66.944 102.681  1.00 43.71  .    1   8489
181 .
ATOM  N    N    TRP C  181  .  47.726  64.247 102.485  1.00 30.88  .    1   8490
181 .
ATOM  C    CA   TRP C  181  .  48.188  63.079 103.241  1.00 32.34  .    1   8491
181 .
ATOM  C    C    TRP C  181  .  49.598  62.681 102.783  1.00 31.84  .    1   8492
181 .
ATOM  O    O    TRP C  181  .  50.371  62.377 103.675  1.00 34.86  .    1   8493
181 .
ATOM  C    CB   TRP C  181  .  47.287  61.861 103.200  1.00 31.06  .    1   8494
181 .
ATOM  C    CG   TRP C  181  .  45.948  62.018 103.846  1.00 33.47  .    1   8495
181 .
ATOM  C    CD1  TRP C  181  .  44.761  62.154 103.151  1.00 34.22  .    1   8496
181 .
ATOM  C    CD2  TRP C  181  .  45.598  62.038 105.234  1.00 32.59  .    1   8497
181 .
ATOM  N    NE1  TRP C  181  .  43.724  62.230 104.044  1.00 35.24  .    1   8498
181 .
ATOM  C    CE2  TRP C  181  .  44.215  62.168 105.324  1.00 34.15  .    1   8499
181 .
ATOM  C    CE3  TRP C  181  .  46.329  61.976 106.412  1.00 32.14  .    1   8500
181 .
ATOM  C    CZ2  TRP C  181  .  43.535  62.203 106.534  1.00 35.77  .    1   8501
181 .
ATOM  C    CZ3  TRP C  181  .  45.687  61.977 107.623  1.00 33.62  .    1   8502
181 .
ATOM  C    CH2  TRP C  181  .  44.290  62.130 107.680  1.00 36.78  .    1   8503
182 .
ATOM  N    N    HIS C  182  .  49.964  62.859 101.526  1.00 30.47  .    1   8504
182 .
ATOM  C    CA   HIS C  182  .  51.316  62.654 101.074  1.00 31.57  .    1   8505
182 .
ATOM  C    C    HIS C  182  .  52.307  63.664 101.728  1.00 33.44  .    1   8506
182 .
ATOM  O    O    HIS C  182  .  53.394  63.203 102.078  1.00 30.98  .    1   8507
182 .
ATOM  C    CB   HIS C  182  .  51.430  62.824  99.557  1.00 29.31  .    1   8508
182 .
ATOM  C    CG   HIS C  182  .  52.849  62.969  99.104  1.00 30.10  .    1   8509
182 .
ATOM  N    ND1  HIS C  182  .  53.703  61.888  98.973  1.00 29.12  .    1   8510
182 .
ATOM  C    CD2  HIS C  182  .  53.568  64.116  98.880  1.00 28.63  .    1   8511
182 .
ATOM  C    CE1  HIS C  182  .  54.909  62.381  98.690  1.00 30.78  .    1   8512
182 .
ATOM  N    NE2  HIS C  182  .  54.826  63.712  98.614  1.00 29.57  .    1   8513
183 .
ATOM  N    N    TYR C  183  .  51.973  64.950 101.728  1.00 31.78  .    1   8514
183 .
ATOM  C    CA   TYR C  183  .  52.766  65.911 102.516  1.00 35.24  .    1   8515
183 .
ATOM  C    C    TYR C  183  .  52.912  65.488 103.980  1.00 34.44  .    1   8516
183 .
ATOM  O    O    TYR C  183  .  54.101  65.418 104.360  1.00 37.06  .    1   8517
183 .
ATOM  C    CB   TYR C  183  .  52.229  67.320 102.444  1.00 33.46  .    1   8518
183 .
ATOM  C    CG   TYR C  183  .  53.150  68.497 102.702  1.00 34.24  .    1   8519
183 .
ATOM  C    CD1  TYR C  183  .  54.530  68.396 102.685  1.00 34.32  .    1   8520
183 .
ATOM  C    CD2  TYR C  183  .  52.618  69.761 102.868  1.00 33.43  .    1   8521
183 .
ATOM  C    CE1  TYR C  183  .  55.341  69.480 102.862  1.00 34.14  .    1   8522
183 .
ATOM  C    CE2  TYR C  183  .  53.413  70.875 103.079  1.00 34.32  .    1   8523
183 .
ATOM  C    CZ   TYR C  183  .  54.765  70.733 103.062  1.00 35.23  .    1   8524
183 .
ATOM  O    OH   TYR C  183  .  55.601  71.821 103.229  1.00 34.14  .    1   8525
184 .
ATOM  N    N    ARG C  184  .  51.889  65.085 104.721  1.00 36.10  .    1   8526
184 .
ATOM  C    CA   ARG C  184  .  52.112  64.537 106.058  1.00 39.07  .    1   8527
184 .
ATOM  C    C    ARG C  184  .  53.100  63.372 106.028  1.00 40.58  .    1   8528
184 .
ATOM  O    O    ARG C  184  .  53.962  63.268 106.905  1.00 40.12  .    1   8529
184 .
ATOM  C    CB   ARG C  184  .  50.866  64.021 106.789  1.00 40.33  .    1   8530
184 .
ATOM  C    CG   ARG C  184  .  49.781  65.017 107.109  1.00 40.91  .    1   8531
184 .
ATOM  C    CD   ARG C  184  .  48.647  64.333 107.884  1.00 43.05  .    1   8532
184 .
ATOM  N    NE   ARG C  184  .  48.976  64.340 109.288  1.00 41.66  .    1   8533
184 .
ATOM  C    CZ   ARG C  184  .  48.864  65.352 110.154  1.00 40.85  .    1   8534
184 .
ATOM  N    NH1  ARG C  184  .  48.356  66.528 109.882  1.00 39.31  .    1   8535
184 .
ATOM  N    NH2  ARG C  184  .  49.345  65.096 111.369  1.00 41.38  .    1   8536
185 .
ATOM  N    N    SER C  185  .  53.000  62.497 105.023  1.00 39.33  .    1   8537
185 .
ATOM  C    CA   SER C  185  .  53.861  61.312 105.029  1.00 40.47  .    1   8538
185 .
ATOM  C    C    SER C  185  .  55.326  61.750 105.040  1.00 41.73  .    1   8539
185 .
ATOM  O    O    SER C  185  .  56.131  61.032 105.641  1.00 42.84  .    1   8540
185 .
ATOM  C    CB   SER C  185  .  53.570  60.315 103.918  1.00 36.79  .    1   8541
185 .
ATOM  O    OG   SER C  185  .  54.082  60.770 102.703  1.00 35.21  .    1   8542
186 .
ATOM  N    N    CYS C  186  .  55.636  62.912 104.467  1.00 42.07  .    1   8543
186 .
ATOM  C    CA   CYS C  186  .  56.993  63.418 104.506  1.00 41.76  .    1   8544
186 .
ATOM  C    C    CYS C  186  .  57.291  64.298 105.728  1.00 40.52  .    1   8545
186 .
ATOM  O    O    CYS C  186  .  58.465  64.292 106.070  1.00 39.93  .    1   8546
186 .
ATOM  C    CB   CYS C  186  .  57.363  64.260 103.263  1.00 40.38  .    1   8547
186 .
ATOM  S    SG   CYS C  186  .  56.971  63.382 101.732  1.00 43.20  .    1   8548
187 .
ATOM  N    N    LEU C  187  .  56.335  65.022 106.274  1.00 38.18  .    1   8549
187 .
ATOM  C    CA   LEU C  187  .  56.608  65.934 107.366  1.00 39.64  .    1   8550
187 .
ATOM  C    C    LEU C  187  .  56.800  65.226 108.715  1.00 43.60  .    1   8551
187 .
ATOM  O    O    LEU C  187  .  57.678  65.585 109.554  1.00 39.14  .    1   8552
187 .
ATOM  C    CB   LEU C  187  .  55.500  66.984 107.446  1.00 38.27  .    1   8553
187 .
ATOM  C    CG   LEU C  187  .  55.402  67.952 106.268  1.00 34.52  .    1   8554
187 .
ATOM  C    CD1  LEU C  187  .  54.091  68.705 106.286  1.00 36.41  .    1   8555
187 .
ATOM  C    CD2  LEU C  187  .  56.551  68.994 106.338  1.00 35.38  .    1   8556
188 .
ATOM  N    N    LEU C  188  .  55.970  64.184 108.923  1.00 43.74  .    1   8557
188 .
ATOM  C    CA   LEU C  188  .  56.037  63.505 110.218  1.00 47.46  .    1   8558
188 .
ATOM  C    C    LEU C  188  .  57.428  62.990 110.554  1.00 49.35  .    1   8559
188 .
ATOM  O    O    LEU C  188  .  57.905  63.126 111.688  1.00 48.62  .    1   8560
188 .
ATOM  C    CB   LEU C  188  .  54.948  62.430 110.318  1.00 44.19  .    1   8561
188 .
ATOM  C    CG   LEU C  188  .  53.578  63.118 110.543  1.00 45.89  .    1   8562
188 .
ATOM  C    CD1  LEU C  188  .  52.445  62.155 110.208  1.00 42.89  .    1   8563
188 .
ATOM  C    CD2  LEU C  188  .  53.462  63.642 111.956  1.00 43.88  .    1   8564
189 .
ATOM  N    N    PRO C  189  .  58.076  62.357 109.585  1.00 52.62  .    1   8565
189 .
ATOM  C    CA   PRO C  189  .  59.401  61.792 109.826  1.00 54.51  .    1   8566
189 .
ATOM  C    C    PRO C  189  .  60.395  62.885 110.186  1.00 57.74  .    1   8567
189 .
ATOM  O    O    PRO C  189  .  61.328  62.639 110.963  1.00 58.38  .    1   8568
189 .
ATOM  C    CB   PRO C  189  .  59.699  61.047 108.539  1.00 54.85  .    1   8569
189 .
ATOM  C    CG   PRO C  189  .  58.343  60.606 108.076  1.00 53.31  .    1   8570
189 .
ATOM  C    CD   PRO C  189  .  57.454  61.790 108.362  1.00 52.43  .    1   8571
190 .
ATOM  N    N    GLN C  190  .  60.196  64.113 109.714  1.00 58.14  .    1   8572
190 .
ATOM  C    CA   GLN C  190  .  61.114  65.192 110.086  1.00 60.63  .    1   8573
190 .
ATOM  C    C    GLN C  190  .  60.885  65.718 111.487  1.00 61.67  .    1   8574
190 .
ATOM  O    O    GLN C  190  .  61.729  66.367 112.112  1.00 62.40  .    1   8575
190 .
ATOM  C    CB   GLN C  190  .  60.996  66.345 109.065  1.00 60.16  .    1   8576
190 .
ATOM  C    CG   GLN C  190  .  61.242  65.858 107.651  1.00 59.69  .    1   8577
190 .
ATOM  C    CD   GLN C  190  .  60.908  66.936 106.638  1.00 61.89  .    1   8578
190 .
ATOM  O    OE1  GLN C  190  .  61.405  68.058 106.760  1.00 60.95  .    1   8579
190 .
ATOM  N    NE2  GLN C  190  .  60.084  66.604 105.650  1.00 61.77  .    1   8580
191 .
ATOM  N    N    LEU C  191  .  59.706  65.454 112.020  1.00 63.03  .    1   8581
191 .
ATOM  C    CA   LEU C  191  .  59.304  65.956 113.323  1.00 64.55  .    1   8582
191 .
ATOM  C    C    LEU C  191  .  59.467  64.922 114.429  1.00 65.68  .    1   8583
191 .
ATOM  O    O    LEU C  191  .  59.371  65.247 115.621  1.00 63.53  .    1   8584
191 .
ATOM  C    CB   LEU C  191  .  57.860  66.419 113.115  1.00 65.08  .    1   8585
191 .
ATOM  C    CG   LEU C  191  .  57.502  67.804 113.648  1.00 66.41  .    1   8586
191 .
ATOM  C    CD1  LEU C  191  .  57.442  68.809 112.513  1.00 65.95  .    1   8587
191 .
ATOM  C    CD2  LEU C  191  .  56.193  67.787 114.434  1.00 66.33  .    1   8588
192 .
ATOM  N    N    HIS C  192  .  59.688  63.658 114.072  1.00 68.80  .    1   8589
192 .
ATOM  C    CA   HIS C  192  .  59.787  62.509 114.961  1.00 72.20  .    1   8590
192 .
ATOM  C    C    HIS C  192  .  60.678  61.389 114.409  1.00 75.56  .    1   8591
192 .
ATOM  O    O    HIS C  192  .  60.312  60.645 113.496  1.00 74.91  .    1   8592
192 .
ATOM  C    CB   HIS C  192  .  58.400  61.919 115.284  1.00 72.22  .    1   8593
192 .
ATOM  C    CG   HIS C  192  .  57.380  62.917 115.737  1.00 71.87  .    1   8594
192 .
ATOM  N    ND1  HIS C  192  .  57.474  63.589 116.936  1.00 72.37  .    1   8595
192 .
ATOM  C    CD2  HIS C  192  .  56.289  63.430 115.125  1.00 72.43  .    1   8596
192 .
ATOM  C    CE1  HIS C  192  .  56.477  64.439 117.068  1.00 72.43  .    1   8597
192 .
ATOM  N    NE2  HIS C  192  .  55.722  64.348 115.982  1.00 72.48  .    1   8598
193 .
ATOM  N    N    PRO C  193  .  61.894  61.239 114.978  1.00 79.25  .    1   8599
193 .
ATOM  C    CA   PRO C  193  .  62.904  60.343 114.436  1.00 81.60  .    1   8600
193 .
ATOM  C    C    PRO C  193  .  62.928  58.836 114.612  1.00 83.76  .    1   8601
193 .
ATOM  O    O    PRO C  193  .  61.980  58.050 114.578  1.00 85.66  .    1   8602
193 .
ATOM  C    CB   PRO C  193  .  64.223  60.905 115.006  1.00 82.14  .    1   8603
193 .
ATOM  C    CG   PRO C  193  .  63.864  62.015 115.922  1.00 81.75  .    1   8604
193 .
ATOM  C    CD   PRO C  193  .  62.584  62.565 115.342  1.00 80.51  .    1   8605
194 .
ATOM  N    N    GLN C  194  .  64.090  58.247 114.810  1.00 84.73  .    1   8606
194 .
ATOM  C    CA   GLN C  194  .  64.651  56.946 114.689  1.00 85.39  .    1   8607
194 .
ATOM  C    C    GLN C  194  .  63.864  55.661 114.894  1.00 86.76  .    1   8608
194 .
ATOM  O    O    GLN C  194  .  63.327  55.421 115.978  1.00 87.51  .    1   8609
194 .
ATOM  C    CB   GLN C  194  .  65.758  56.807 115.792  1.00 84.36  .    1   8610
194 .
ATOM  C    CG   GLN C  194  .  65.948  58.060 116.617  1.00 82.51  .    1   8611
194 .
ATOM  C    CD   GLN C  194  .  65.822  57.809 118.106  1.00 81.83  .    1   8612
194 .
ATOM  O    OE1  GLN C  194  .  64.727  57.951 118.643  1.00 80.91  .    1   8613
194 .
ATOM  N    NE2  GLN C  194  .  66.926  57.455 118.751  1.00 81.22  .    1   8614
195 .
ATOM  N    N    PRO C  195  .  63.946  54.745 113.933  1.00 87.63  .    1   8615
195 .
ATOM  C    CA   PRO C  195  .  63.678  53.322 114.136  1.00 87.26  .    1   8616
195 .
ATOM  C    C    PRO C  195  .  64.927  52.612 114.634  1.00 87.27  .    1   8617
195 .
ATOM  O    O    PRO C  195  .  66.020  52.843 114.081  1.00 86.84  .    1   8618
195 .
ATOM  C    CB   PRO C  195  .  63.270  52.874 112.735  1.00 87.35  .    1   8619
195 .
ATOM  C    CG   PRO C  195  .  64.032  53.738 111.804  1.00 87.02  .    1   8620
195 .
ATOM  C    CD   PRO C  195  .  64.361  55.012 112.535  1.00 87.66  .    1   8621
196 .
ATOM  N    N    ASP C  196  .  64.817  51.773 115.663  1.00 87.17  .    1   8622
196 .
ATOM  C    CA   ASP C  196  .  66.018  51.209 116.286  1.00 87.01  .    1   8623
196 .
ATOM  C    C    ASP C  196  .  66.043  49.705 116.511  1.00 87.48  .    1   8624
196 .
ATOM  O    O    ASP C  196  .  65.988  49.215 117.647  1.00 86.88  .    1   8625
196 .
ATOM  C    CB   ASP C  196  .  66.267  51.919 117.628  1.00 86.01  .    1   8626
196 .
ATOM  C    CG   ASP C  196  .  67.099  53.168 117.414  1.00 85.42  .    1   8627
196 .
ATOM  O    OD1  ASP C  196  .  68.149  53.047 116.757  1.00 85.31  .    1   8628
196 .
ATOM  O    OD2  ASP C  196  .  66.699  54.239 117.898  1.00 85.41  .    1   8629
197 .
ATOM  N    N    SER C  197  .  66.184  48.923 115.451  1.00 88.36  .    1   8630
197 .
ATOM  C    CA   SER C  197  .  66.523  47.514 115.523  1.00 89.30  .    1   8631
197 .
ATOM  C    C    SER C  197  .  65.391  46.627 116.031  1.00 90.13  .    1   8632
197 .
ATOM  O    O    SER C  197  .  64.956  45.682 115.371  1.00 89.62  .    1   8633
197 .
ATOM  C    CB   SER C  197  .  67.752  47.305 116.414  1.00 89.38  .    1   8634
197 .
ATOM  O    OG   SER C  197  .  67.399  47.057 117.766  1.00 89.24  .    1   8635
198 .
ATOM  N    N    GLY C  198  .  64.936  46.922 117.249  1.00 90.94  .    1   8636
198 .
ATOM  C    CA   GLY C  198  .  63.835  46.205 117.865  1.00 91.45  .    1   8637
198 .
ATOM  C    C    GLY C  198  .  62.529  46.479 117.122  1.00 91.74  .    1   8638
198 .
ATOM  O    O    GLY C  198  .  62.381  46.259 115.918  1.00 91.92  .    1   8639
199 .
ATOM  N    N    PRO C  199  .  61.557  46.973 117.877  1.00 91.52  .    1   8640
199 .
ATOM  C    CA   PRO C  199  .  60.264  47.336 117.321  1.00 91.28  .    1   8641
199 .
ATOM  C    C    PRO C  199  .  60.381  48.036 115.984  1.00 91.05  .    1   8642
199 .
ATOM  O    O    PRO C  199  .  61.366  48.738 115.753  1.00 91.64  .    1   8643
199 .
ATOM  C    CB   PRO C  199  .  59.707  48.228 118.425  1.00 91.27  .    1   8644
199 .
ATOM  C    CG   PRO C  199  .  60.218  47.611 119.686  1.00 91.00  .    1   8645
199 .
ATOM  C    CD   PRO C  199  .  61.505  46.912 119.363  1.00 90.90  .    1   8646
200 .
ATOM  N    N    GLN C  200  .  59.395  47.844 115.103  1.00 90.05  .    1   8647
200 .
ATOM  C    CA   GLN C  200  .  59.372  48.537 113.822  1.00 88.33  .    1   8648
200 .
ATOM  C    C    GLN C  200  .  58.442  49.750 113.854  1.00 86.82  .    1   8649
200 .
ATOM  O    O    GLN C  200  .  58.815  50.828 114.315  1.00 86.23  .    1   8650
200 .
ATOM  C    CB   GLN C  200  .  58.928  47.630 112.676  1.00 88.92  .    1   8651
200 .
ATOM  C    CG   GLN C  200  .  59.620  46.303 112.501  1.00 89.00  .    1   8652
200 .
ATOM  C    CD   GLN C  200  .  61.038  46.393 111.997  1.00 88.97  .    1   8653
200 .
ATOM  O    OE1  GLN C  200  .  61.483  47.442 111.524  1.00 88.61  .    1   8654
200 .
ATOM  N    NE2  GLN C  200  .  61.750  45.273 112.100  1.00 89.54  .    1   8655
201 .
ATOM  N    N    GLY C  201  .  57.228  49.574 113.336  1.00 84.94  .    1   8656
201 .
ATOM  C    CA   GLY C  201  .  56.234  50.636 113.257  1.00 82.42  .    1   8657
201 .
ATOM  C    C    GLY C  201  .  56.586  51.652 112.177  1.00 80.46  .    1   8658
201 .
ATOM  O    O    GLY C  201  .  57.726  51.678 111.693  1.00 80.88  .    1   8659
202 .
ATOM  N    N    ARG C  202  .  55.649  52.546 111.852  1.00 77.61  .    1   8660
202 .
ATOM  C    CA   ARG C  202  .  55.970  53.531 110.815  1.00 75.05  .    1   8661
202 .
ATOM  C    C    ARG C  202  .  56.692  54.720 111.437  1.00 72.93  .    1   8662
202 .
ATOM  O    O    ARG C  202  .  57.726  55.219 111.004  1.00 73.18  .    1   8663
202 .
ATOM  C    CB   ARG C  202  .  54.725  53.970 110.039  1.00 74.44  .    1   8664
202 .
ATOM  C    CG   ARG C  202  .  55.004  54.117 108.542  1.00 73.84  .    1   8665
202 .
ATOM  C    CD   ARG C  202  .  55.067  52.756 107.861  1.00 73.52  .    1   8666
202 .
ATOM  N    NE   ARG C  202  .  55.779  52.789 106.606  1.00 73.89  .    1   8667
202 .
ATOM  C    CZ   ARG C  202  .  55.872  51.920 105.618  1.00 73.11  .    1   8668
202 .
ATOM  N    NH1  ARG C  202  .  55.235  50.764 105.639  1.00 73.45  .    1   8669
202 .
ATOM  N    NH2  ARG C  202  .  56.623  52.233 104.562  1.00 72.69  .    1   8670
203 .
ATOM  N    N    LEU C  203  .  56.102  55.199 112.512  1.00 70.31  .    1   8671
203 .
ATOM  C    CA   LEU C  203  .  56.543  56.382 113.251  1.00 66.41  .    1   8672
203 .
ATOM  C    C    LEU C  203  .  56.792  55.912 114.686  1.00 64.36  .    1   8673
203 .
ATOM  O    O    LEU C  203  .  56.508  54.754 114.983  1.00 64.50  .    1   8674
203 .
ATOM  C    CB   LEU C  203  .  55.431  57.420 113.193  1.00 65.14  .    1   8675
203 .
ATOM  C    CG   LEU C  203  .  54.873  57.807 111.817  1.00 64.12  .    1   8676
203 .
ATOM  C    CD1  LEU C  203  .  53.664  58.709 111.987  1.00 63.45  .    1   8677
203 .
ATOM  C    CD2  LEU C  203  .  55.939  58.462 110.969  1.00 64.09  .    1   8678
204 .
ATOM  N    N    PRO C  204  .  57.364  56.751 115.525  1.00 62.39  .    1   8679
204 .
ATOM  C    CA   PRO C  204  .  57.411  56.517 116.957  1.00 59.33  .    1   8680
204 .
ATOM  C    C    PRO C  204  .  56.019  56.089 117.386  1.00 56.09  .    1   8681
204 .
ATOM  O    O    PRO C  204  .  55.131  56.882 117.086  1.00 55.41  .    1   8682
204 .
ATOM  C    CB   PRO C  204  .  57.714  57.881 117.564  1.00 59.21  .    1   8683
204 .
ATOM  C    CG   PRO C  204  .  58.334  58.662 116.475  1.00 61.04  .    1   8684
204 .
ATOM  C    CD   PRO C  204  .  57.927  58.081 115.153  1.00 61.97  .    1   8685
205 .
ATOM  N    N    GLU C  205  .  55.837  55.006 118.118  1.00 52.39  .    1   8686
205 .
ATOM  C    CA   GLU C  205  .  54.521  54.371 118.172  1.00 49.70  .    1   8687
205 .
ATOM  C    C    GLU C  205  .  53.496  55.403 118.619  1.00 47.92  .    1   8688
205 .
ATOM  O    O    GLU C  205  .  52.378  55.540 118.170  1.00 47.05  .    1   8689
205 .
ATOM  C    CB   GLU C  205  .  54.540  53.113 119.058  1.00 46.86  .    1   8690
205 .
ATOM  C    CG   GLU C  205  .  53.109  52.655 119.291  1.00 45.04  .    1   8691
205 .
ATOM  C    CD   GLU C  205  .  52.929  51.601 120.342  1.00 42.30  .    1   8692
205 .
ATOM  O    OE1  GLU C  205  .  53.513  50.538 120.147  1.00 42.13  .    1   8693
205 .
ATOM  O    OE2  GLU C  205  .  52.198  51.843 121.324  1.00 40.97  .    1   8694
206 .
ATOM  N    N    ASN C  206  .  53.939  56.195 119.565  1.00 48.88  .    1   8695
206 .
ATOM  C    CA   ASN C  206  .  53.369  57.373 120.152  1.00 48.87  .    1   8696
206 .
ATOM  C    C    ASN C  206  .  52.800  58.339 119.097  1.00 49.34  .    1   8697
206 .
ATOM  O    O    ASN C  206  .  51.717  58.878 119.346  1.00 49.46  .    1   8698
206 .
ATOM  C    CB   ASN C  206  .  54.440  58.102 120.948  1.00 48.10  .    1   8699
206 .
ATOM  C    CG   ASN C  206  .  55.635  57.294 121.370  1.00 46.92  .    1   8700
206 .
ATOM  O    OD1  ASN C  206  .  56.162  56.405 120.685  1.00 48.19  .    1   8701
206 .
ATOM  N    ND2  ASN C  206  .  56.123  57.676 122.550  1.00 45.67  .    1   8702
207 .
ATOM  N    N    VAL C  207  .  53.452  58.470 117.945  1.00 49.60  .    1   8703
207 .
ATOM  C    CA   VAL C  207  .  52.851  59.273 116.877  1.00 51.56  .    1   8704
207 .
ATOM  C    C    VAL C  207  .  52.002  58.444 115.929  1.00 50.37  .    1   8705
207 .
ATOM  O    O    VAL C  207  .  51.015  58.994 115.432  1.00 49.10  .    1   8706
207 .
ATOM  C    CB   VAL C  207  .  53.825  60.155 116.090  1.00 53.00  .    1   8707
207 .
ATOM  C    CG1  VAL C  207  .  55.038  59.356 115.693  1.00 53.25  .    1   8708
207 .
ATOM  C    CG2  VAL C  207  .  53.213  60.831 114.854  1.00 52.96  .    1   8709
208 .
ATOM  N    N    LEU C  208  .  52.374  57.195 115.750  1.00 50.03  .    1   8710
208 .
ATOM  C    CA   LEU C  208  .  51.554  56.280 114.950  1.00 51.77  .    1   8711
208 .
ATOM  C    C    LEU C  208  .  50.099  56.265 115.403  1.00 51.82  .    1   8712
208 .
ATOM  O    O    LEU C  208  .  49.146  56.568 114.674  1.00 51.30  .    1   8713
208 .
ATOM  C    CB   LEU C  208  .  52.123  54.863 115.027  1.00 51.24  .    1   8714
208 .
ATOM  C    CG   LEU C  208  .  51.431  53.757 114.235  1.00 52.91  .    1   8715
208 .
ATOM  C    CD1  LEU C  208  .  50.890  54.236 112.889  1.00 52.95  .    1   8716
208 .
ATOM  C    CD2  LEU C  208  .  52.435  52.648 113.904  1.00 53.04  .    1   8717
209 .
ATOM  N    N    LEU C  209  .  49.932  55.984 116.716  1.00 52.20  .    1   8718
209 .
ATOM  C    CA   LEU C  209  .  48.570  55.873 117.222  1.00 52.39  .    1   8719
209 .
ATOM  C    C    LEU C  209  .  47.847  57.183 116.890  1.00 52.50  .    1   8720
209 .
ATOM  O    O    LEU C  209  .  46.659  57.038 116.579  1.00 55.94  .    1   8721
209 .
ATOM  C    CB   LEU C  209  .  48.452  55.648 118.721  1.00 53.36  .    1   8722
209 .
ATOM  C    CG   LEU C  209  .  49.573  54.861 119.386  1.00 52.94  .    1   8723
209 .
ATOM  C    CD1  LEU C  209  .  49.525  55.052 120.884  1.00 52.74  .    1   8724
209 .
ATOM  C    CD2  LEU C  209  .  49.485  53.392 118.995  1.00 52.34  .    1   8725
210 .
ATOM  N    N    LYS C  210  .  48.483  58.351 117.003  1.00 50.60  .    1   8726
210 .
ATOM  C    CA   LYS C  210  .  47.726  59.588 116.879  1.00 50.06  .    1   8727
210 .
ATOM  C    C    LYS C  210  .  47.389  59.909 115.427  1.00 48.02  .    1   8728
210 .
ATOM  O    O    LYS C  210  .  46.388  60.568 115.182  1.00 48.56  .    1   8729
210 .
ATOM  C    CB   LYS C  210  .  48.359  60.843 117.475  1.00 51.29  .    1   8730
210 .
ATOM  C    CG   LYS C  210  .  49.646  61.276 116.791  1.00 52.89  .    1   8731
210 .
ATOM  C    CD   LYS C  210  .  49.528  62.731 116.337  1.00 54.36  .    1   8732
210 .
ATOM  C    CE   LYS C  210  .  50.841  63.224 115.754  1.00 56.08  .    1   8733
210 .
ATOM  N    NZ   LYS C  210  .  50.824  64.718 115.561  1.00 57.63  .    1   8734
211 .
ATOM  N    N    GLU C  211  .  48.217  59.485 114.484  1.00 47.34  .    1   8735
211 .
ATOM  C    CA   GLU C  211  .  47.840  59.560 113.080  1.00 46.89  .    1   8736
211 .
ATOM  C    C    GLU C  211  .  46.723  58.561 112.779  1.00 46.57  .    1   8737
211 .
ATOM  O    O    GLU C  211  .  45.948  58.800 111.853  1.00 47.20  .    1   8738
211 .
ATOM  C    CB   GLU C  211  .  49.044  59.237 112.213  1.00 47.21  .    1   8739
211 .
ATOM  C    CG   GLU C  211  .  50.065  60.308 111.929  1.00 49.51  .    1   8740
211 .
ATOM  C    CD   GLU C  211  .  49.395  61.532 111.321  1.00 50.31  .    1   8741
211 .
ATOM  O    OE1  GLU C  211  .  49.045  62.432 112.130  1.00 50.56  .    1   8742
211 .
ATOM  O    OE2  GLU C  211  .  49.259  61.528 110.091  1.00 50.21  .    1   8743
212 .
ATOM  N    N    LEU C  212  .  46.667  57.442 113.521  1.00 45.61  .    1   8744
212 .
ATOM  C    CA   LEU C  212  .  45.624  56.466 113.202  1.00 45.91  .    1   8745
212 .
ATOM  C    C    LEU C  212  .  44.263  57.073 113.521  1.00 46.26  .    1   8746
212 .
ATOM  O    O    LEU C  212  .  43.345  57.076 112.686  1.00 43.18  .    1   8747
212 .
ATOM  C    CB   LEU C  212  .  45.795  55.117 113.885  1.00 45.04  .    1   8748
212 .
ATOM  C    CG   LEU C  212  .  46.897  54.184 113.400  1.00 44.79  .    1   8749
212 .
ATOM  C    CD1  LEU C  212  .  47.152  53.058 114.411  1.00 42.76  .    1   8750
212 .
ATOM  C    CD2  LEU C  212  .  46.579  53.602 112.020  1.00 44.85  .    1   8751
213 .
ATOM  N    N    GLU C  213  .  44.176  57.651 114.726  1.00 47.17  .    1   8752
213 .
ATOM  C    CA   GLU C  213  .  42.867  58.205 115.087  1.00 49.24  .    1   8753
213 .
ATOM  C    C    GLU C  213  .  42.569  59.323 114.081  1.00 49.93  .    1   8754
213 .
ATOM  O    O    GLU C  213  .  41.417  59.426 113.704  1.00 51.52  .    1   8755
213 .
ATOM  C    CB   GLU C  213  .  42.743  58.765 116.492  1.00 50.76  .    1   8756
213 .
ATOM  C    CG   GLU C  213  .  43.564  58.053 117.580  1.00 50.16  .    1   8757
213 .
ATOM  C    CD   GLU C  213  .  44.363  59.079 118.356  1.00 49.62  .    1   8758
213 .
ATOM  O    OE1  GLU C  213  .  43.881  60.236 118.415  1.00 48.40  .    1   8759
213 .
ATOM  O    OE2  GLU C  213  .  45.462  58.713 118.821  1.00 49.77  .    1   8760
214 .
ATOM  N    N    LEU C  214  .  43.565  60.121 113.706  1.00 49.50  .    1   8761
214 .
ATOM  C    CA   LEU C  214  .  43.412  61.112 112.657  1.00 49.19  .    1   8762
214 .
ATOM  C    C    LEU C  214  .  42.897  60.525 111.335  1.00 48.35  .    1   8763
214 .
ATOM  O    O    LEU C  214  .  41.881  60.980 110.754  1.00 47.47  .    1   8764
214 .
ATOM  C    CB   LEU C  214  .  44.760  61.832 112.469  1.00 50.16  .    1   8765
214 .
ATOM  C    CG   LEU C  214  .  44.846  63.018 111.506  1.00 52.40  .    1   8766
214 .
ATOM  C    CD1  LEU C  214  .  43.509  63.726 111.306  1.00 53.87  .    1   8767
214 .
ATOM  C    CD2  LEU C  214  .  45.854  64.078 111.989  1.00 52.57  .    1   8768
215 .
ATOM  N    N    VAL C  215  .  43.602  59.550 110.771  1.00 46.60  .    1   8769
215 .
ATOM  C    CA   VAL C  215  .  43.148  58.997 109.474  1.00 47.21  .    1   8770
215 .
ATOM  C    C    VAL C  215  .  41.764  58.394 109.545  1.00 48.07  .    1   8771
215 .
ATOM  O    O    VAL C  215  .  40.969  58.570 108.597  1.00 49.63  .    1   8772
215 .
ATOM  C    CB   VAL C  215  .  44.147  57.960 108.918  1.00 47.04  .    1   8773
215 .
ATOM  C    CG1  VAL C  215  .  45.531  58.602 108.851  1.00 47.50  .    1   8774
215 .
ATOM  C    CG2  VAL C  215  .  44.220  56.724 109.792  1.00 43.72  .    1   8775
216 .
ATOM  N    N    GLN C  216  .  41.423  57.656 110.596  1.00 49.71  .    1   8776
216 .
ATOM  C    CA   GLN C  216  .  40.094  57.161 110.885  1.00 50.75  .    1   8777
216 .
ATOM  C    C    GLN C  216  .  38.958  58.173 110.796  1.00 53.46  .    1   8778
216 .
ATOM  O    O    GLN C  216  .  37.860  57.846 110.297  1.00 54.87  .    1   8779
216 .
ATOM  C    CB   GLN C  216  .  39.995  56.697 112.344  1.00 51.29  .    1   8780
216 .
ATOM  C    CG   GLN C  216  .  40.529  55.320 112.670  1.00 52.11  .    1   8781
216 .
ATOM  C    CD   GLN C  216  .  40.590  55.116 114.178  1.00 54.49  .    1   8782
216 .
ATOM  O    OE1  GLN C  216  .  41.665  54.879 114.744  1.00 52.69  .    1   8783
216 .
ATOM  N    NE2  GLN C  216  .  39.369  55.179 114.762  1.00 54.40  .    1   8784
217 .
ATOM  N    N    ASN C  217  .  39.139  59.367 111.390  1.00 53.01  .    1   8785
217 .
ATOM  C    CA   ASN C  217  .  37.969  60.248 111.390  1.00 53.24  .    1   8786
217 .
ATOM  C    C    ASN C  217  .  37.707  60.619 109.937  1.00 52.38  .    1   8787
217 .
ATOM  O    O    ASN C  217  .  36.550  60.826 109.588  1.00 51.43  .    1   8788
217 .
ATOM  C    CB   ASN C  217  .  38.131  61.532 112.207  1.00 55.58  .    1   8789
217 .
ATOM  C    CG   ASN C  217  .  38.031  61.207 113.680  1.00 57.25  .    1   8790
217 .
ATOM  O    OD1  ASN C  217  .  38.931  60.549 114.189  1.00 57.46  .    1   8791
217 .
ATOM  N    ND2  ASN C  217  .  36.888  61.619 114.221  1.00 59.21  .    1   8792
218 .
ATOM  N    N    ALA C  218  .  38.827  60.791 109.209  1.00 50.03  .    1   8793
218 .
ATOM  C    CA   ALA C  218  .  38.672  61.147 107.805  1.00 49.28  .    1   8794
218 .
ATOM  C    C    ALA C  218  .  37.826  60.093 107.084  1.00 49.35  .    1   8795
218 .
ATOM  O    O    ALA C  218  .  36.849  60.506 106.424  1.00 50.82  .    1   8796
218 .
ATOM  C    CB   ALA C  218  .  40.024  61.418 107.177  1.00 48.10  .    1   8797
219 .
ATOM  N    N    PHE C  219  .  38.108  58.783 107.223  1.00 48.38  .    1   8798
219 .
ATOM  C    CA   PHE C  219  .  37.401  57.841 106.347  1.00 47.97  .    1   8799
219 .
ATOM  C    C    PHE C  219  .  36.082  57.365 106.981  1.00 48.09  .    1   8800
219 .
ATOM  O    O    PHE C  219  .  35.234  56.794 106.288  1.00 47.84  .    1   8801
219 .
ATOM  C    CB   PHE C  219  .  38.240  56.655 105.879  1.00 44.64  .    1   8802
219 .
ATOM  C    CG   PHE C  219  .  38.926  55.770 106.874  1.00 43.17  .    1   8803
219 .
ATOM  C    CD1  PHE C  219  .  38.195  54.962 107.740  1.00 42.19  .    1   8804
219 .
ATOM  C    CD2  PHE C  219  .  40.306  55.731 106.979  1.00 41.94  .    1   8805
219 .
ATOM  C    CE1  PHE C  219  .  38.812  54.144 108.647  1.00 42.52  .    1   8806
219 .
ATOM  C    CE2  PHE C  219  .  40.929  54.898 107.862  1.00 41.46  .    1   8807
219 .
ATOM  C    CZ   PHE C  219  .  40.187  54.072 108.689  1.00 43.06  .    1   8808
220 .
ATOM  N    N    PHE C  220  .  35.901  57.542 108.285  1.00 48.92  .    1   8809
220 .
ATOM  C    CA   PHE C  220  .  34.587  57.179 108.842  1.00 49.61  .    1   8810
220 .
ATOM  C    C    PHE C  220  .  33.627  58.328 108.548  1.00 51.96  .    1   8811
220 .
ATOM  O    O    PHE C  220  .  32.444  58.091 108.326  1.00 52.71  .    1   8812
220 .
ATOM  C    CB   PHE C  220  .  34.658  56.721 110.278  1.00 48.98  .    1   8813
220 .
ATOM  C    CG   PHE C  220  .  35.270  55.371 110.528  1.00 47.73  .    1   8814
220 .
ATOM  C    CD1  PHE C  220  .  36.049  55.161 111.640  1.00 47.58  .    1   8815
220 .
ATOM  C    CD2  PHE C  220  .  35.097  54.312 109.660  1.00 48.12  .    1   8816
220 .
ATOM  C    CE1  PHE C  220  .  36.666  53.947 111.867  1.00 48.05  .    1   8817
220 .
ATOM  C    CE2  PHE C  220  .  35.681  53.072 109.879  1.00 48.31  .    1   8818
220 .
ATOM  C    CZ   PHE C  220  .  36.480  52.889 110.989  1.00 48.30  .    1   8819
221 .
ATOM  N    N    THR C  221  .  34.134  59.519 108.266  1.00 53.57  .    1   8820
221 .
ATOM  C    CA   THR C  221  .  33.358  60.707 107.956  1.00 54.85  .    1   8821
221 .
ATOM  C    C    THR C  221  .  32.973  60.798 106.486  1.00 55.70  .    1   8822
221 .
ATOM  O    O    THR C  221  .  31.923  61.347 106.149  1.00 56.50  .    1   8823
221 .
ATOM  C    CB   THR C  221  .  34.161  61.981 108.340  1.00 55.24  .    1   8824
221 .
ATOM  O    OG1  THR C  221  .  34.229  61.995 109.774  1.00 55.98  .    1   8825
221 .
ATOM  C    CG2  THR C  221  .  33.556  63.277 107.840  1.00 55.03  .    1   8826
222 .
ATOM  N    N    ASP C  222  .  33.893  60.441 105.608  1.00 55.07  .    1   8827
222 .
ATOM  C    CA   ASP C  222  .  33.623  60.243 104.188  1.00 54.36  .    1   8828
222 .
ATOM  C    C    ASP C  222  .  34.296  58.921 103.779  1.00 54.16  .    1   8829
222 .
ATOM  O    O    ASP C  222  .  35.443  58.841 103.339  1.00 53.86  .    1   8830
222 .
ATOM  C    CB   ASP C  222  .  34.120  61.376 103.323  1.00 54.95  .    1   8831
222 .
ATOM  C    CG   ASP C  222  .  33.985  61.166 101.835  1.00 56.31  .    1   8832
222 .
ATOM  O    OD1  ASP C  222  .  32.966  60.584 101.400  1.00 56.98  .    1   8833
222 .
ATOM  O    OD2  ASP C  222  .  34.890  61.596 101.065  1.00 57.95  .    1   8834
223 .
ATOM  N    N    PRO C  223  .  33.535  57.845 103.943  1.00 54.24  .    1   8835
223 .
ATOM  C    CA   PRO C  223  .  33.941  56.519 103.523  1.00 52.87  .    1   8836
223 .
ATOM  C    C    PRO C  223  .  34.345  56.444 102.071  1.00 52.65  .    1   8837
223 .
ATOM  O    O    PRO C  223  .  35.057  55.533 101.616  1.00 50.83  .    1   8838
223 .
ATOM  C    CB   PRO C  223  .  32.746  55.668 103.917  1.00 53.16  .    1   8839
223 .
ATOM  C    CG   PRO C  223  .  31.699  56.561 104.490  1.00 52.56  .    1   8840
223 .
ATOM  C    CD   PRO C  223  .  32.417  57.781 104.951  1.00 53.58  .    1   8841
224 .
ATOM  N    N    ASN C  224  .  33.951  57.414 101.234  1.00 54.43  .    1   8842
224 .
ATOM  C    CA   ASN C  224  .  34.468  57.335  99.857  1.00 55.83  .    1   8843
224 .
ATOM  C    C    ASN C  224  .  35.830  57.992  99.768  1.00 54.87  .    1   8844
224 .
ATOM  O    O    ASN C  224  .  36.492  57.790  98.757  1.00 54.09  .    1   8845
224 .
ATOM  C    CB   ASN C  224  .  33.459  57.875  98.848  1.00 58.61  .    1   8846
224 .
ATOM  C    CG   ASN C  224  .  32.379  56.868  98.541  1.00 60.41  .    1   8847
224 .
ATOM  O    OD1  ASN C  224  .  32.539  55.986  97.703  1.00 62.17  .    1   8848
224 .
ATOM  N    ND2  ASN C  224  .  31.241  56.944  99.203  1.00 62.29  .    1   8849
225 .
ATOM  N    N    ASP C  225  .  36.269  58.732 100.800  1.00 54.54  .    1   8850
225 .
ATOM  C    CA   ASP C  225  .  37.591  59.372 100.698  1.00 52.43  .    1   8851
225 .
ATOM  C    C    ASP C  225  .  38.710  58.367 100.507  1.00 50.67  .    1   8852
225 .
ATOM  O    O    ASP C  225  .  39.282  57.866 101.477  1.00 52.24  .    1   8853
225 .
ATOM  C    CB   ASP C  225  .  37.818  60.280 101.915  1.00 52.52  .    1   8854
225 .
ATOM  C    CG   ASP C  225  .  39.232  60.813 102.004  1.00 52.36  .    1   8855
225 .
ATOM  O    OD1  ASP C  225  .  40.007  60.727 101.026  1.00 53.09  .    1   8856
225 .
ATOM  O    OD2  ASP C  225  .  39.617  61.338 103.053  1.00 53.74  .    1   8857
226 .
ATOM  N    N    GLN C  226  .  39.170  58.125  99.283  1.00 49.46  .    1   8858
226 .
ATOM  C    CA   GLN C  226  .  40.182  57.076  99.115  1.00 48.29  .    1   8859
226 .
ATOM  C    C    GLN C  226  .  41.561  57.402  99.686  1.00 45.43  .    1   8860
226 .
ATOM  O    O    GLN C  226  .  42.278  56.517 100.175  1.00 41.75  .    1   8861
226 .
ATOM  C    CB   GLN C  226  .  40.230  56.618  97.669  1.00 50.80  .    1   8862
226 .
ATOM  C    CG   GLN C  226  .  41.062  57.423  96.689  1.00 52.29  .    1   8863
226 .
ATOM  C    CD   GLN C  226  .  40.513  57.210  95.277  1.00 53.30  .    1   8864
226 .
ATOM  O    OE1  GLN C  226  .  39.298  57.338  95.072  1.00 55.82  .    1   8865
226 .
ATOM  N    NE2  GLN C  226  .  41.380  56.879  94.356  1.00 50.08  .    1   8866
227 .
ATOM  N    N    SER C  227  .  42.002  58.645  99.627  1.00 43.38  .    1   8867
227 .
ATOM  C    CA   SER C  227  .  43.347  59.005 100.072  1.00 41.58  .    1   8868
227 .
ATOM  C    C    SER C  227  .  43.506  58.666 101.537  1.00 39.95  .    1   8869
227 .
ATOM  O    O    SER C  227  .  44.574  58.197 101.991  1.00 38.65  .    1   8870
227 .
ATOM  C    CB   SER C  227  .  43.584  60.492  99.763  1.00 43.36  .    1   8871
227 .
ATOM  O    OG   SER C  227  .  42.679  61.286 100.527  1.00 47.30  .    1   8872
228 .
ATOM  N    N    ALA C  228  .  42.425  58.752 102.293  1.00 37.57  .    1   8873
228 .
ATOM  C    CA   ALA C  228  .  42.517  58.508 103.730  1.00 38.21  .    1   8874
228 .
ATOM  C    C    ALA C  228  .  42.865  57.033 103.948  1.00 37.28  .    1   8875
228 .
ATOM  O    O    ALA C  228  .  43.627  56.637 104.826  1.00 34.19  .    1   8876
228 .
ATOM  C    CB   ALA C  228  .  41.186  58.779 104.423  1.00 39.76  .    1   8877
229 .
ATOM  N    N    TRP C  229  .  42.116  56.243 103.150  1.00 36.15  .    1   8878
229 .
ATOM  C    CA   TRP C  229  .  42.332  54.814 103.135  1.00 36.00  .    1   8879
229 .
ATOM  C    C    TRP C  229  .  43.705  54.478 102.572  1.00 35.48  .    1   8880
229 .
ATOM  O    O    TRP C  229  .  44.263  53.610 103.263  1.00 36.81  .    1   8881
229 .
ATOM  C    CB   TRP C  229  .  41.251  54.044 102.399  1.00 38.45  .    1   8882
229 .
ATOM  C    CG   TRP C  229  .  39.836  54.058 102.838  1.00 38.37  .    1   8883
229 .
ATOM  C    CD1  TRP C  229  .  38.838  54.756 102.167  1.00 39.42  .    1   8884
229 .
ATOM  C    CD2  TRP C  229  .  39.191  53.392 103.921  1.00 38.03  .    1   8885
229 .
ATOM  N    NE1  TRP C  229  .  37.610  54.453 102.730  1.00 38.52  .    1   8886
229 .
ATOM  C    CE2  TRP C  229  .  37.799  53.620 103.798  1.00 38.48  .    1   8887
229 .
ATOM  C    CE3  TRP C  229  .  39.627  52.601 104.974  1.00 39.95  .    1   8888
229 .
ATOM  C    CZ2  TRP C  229  .  36.883  53.153 104.737  1.00 40.79  .    1   8889
229 .
ATOM  C    CZ3  TRP C  229  .  38.728  52.064 105.895  1.00 38.74  .    1   8890
229 .
ATOM  C    CH2  TRP C  229  .  37.368  52.344 105.754  1.00 40.85  .    1   8891
230 .
ATOM  N    N    PHE C  230  .  44.241  55.110 101.535  1.00 35.81  .    1   8892
230 .
ATOM  C    CA   PHE C  230  .  45.596  54.719 101.088  1.00 38.64  .    1   8893
230 .
ATOM  C    C    PHE C  230  .  46.632  55.026 102.188  1.00 38.37  .    1   8894
230 .
ATOM  O    O    PHE C  230  .  47.584  54.264 102.407  1.00 37.85  .    1   8895
230 .
ATOM  C    CB   PHE C  230  .  46.127  55.440  99.841  1.00 40.41  .    1   8896
230 .
ATOM  C    CG   PHE C  230  .  45.633  54.978  98.492  1.00 44.69  .    1   8897
230 .
ATOM  C    CD1  PHE C  230  .  44.452  55.456  97.946  1.00 44.83  .    1   8898
230 .
ATOM  C    CD2  PHE C  230  .  46.400  54.103  97.733  1.00 44.26  .    1   8899
230 .
ATOM  C    CE1  PHE C  230  .  44.039  55.068  96.691  1.00 46.59  .    1   8900
230 .
ATOM  C    CE2  PHE C  230  .  45.937  53.649  96.506  1.00 46.25  .    1   8901
230 .
ATOM  C    CZ   PHE C  230  .  44.755  54.132  95.977  1.00 45.47  .    1   8902
231 .
ATOM  N    N    TYR C  231  .  46.453  56.205 102.793  1.00 34.18  .    1   8903
231 .
ATOM  C    CA   TYR C  231  .  47.404  56.673 103.801  1.00 37.75  .    1   8904
231 .
ATOM  C    C    TYR C  231  .  47.382  55.790 105.037  1.00 38.86  .    1   8905
231 .
ATOM  O    O    TYR C  231  .  48.396  55.476 105.655  1.00 41.23  .    1   8906
231 .
ATOM  C    CB   TYR C  231  .  47.117  58.128 104.159  1.00 36.71  .    1   8907
231 .
ATOM  C    CG   TYR C  231  .  48.065  58.769 105.168  1.00 38.56  .    1   8908
231 .
ATOM  C    CD1  TYR C  231  .  49.306  59.244 104.809  1.00 38.30  .    1   8909
231 .
ATOM  C    CD2  TYR C  231  .  47.674  58.909 106.484  1.00 38.27  .    1   8910
231 .
ATOM  C    CE1  TYR C  231  .  50.141  59.829 105.745  1.00 38.75  .    1   8911
231 .
ATOM  C    CE2  TYR C  231  .  48.519  59.507 107.420  1.00 39.90  .    1   8912
231 .
ATOM  C    CZ   TYR C  231  .  49.751  59.959 107.035  1.00 37.72  .    1   8913
231 .
ATOM  O    OH   TYR C  231  .  50.581  60.558 107.975  1.00 40.35  .    1   8914
232 .
ATOM  N    N    HIS C  232  .  46.185  55.352 105.393  1.00 39.59  .    1   8915
232 .
ATOM  C    CA   HIS C  232  .  45.996  54.369 106.459  1.00 36.77  .    1   8916
232 .
ATOM  C    C    HIS C  232  .  46.707  53.088 106.118  1.00 35.19  .    1   8917
232 .
ATOM  O    O    HIS C  232  .  47.378  52.632 107.050  1.00 34.54  .    1   8918
232 .
ATOM  C    CB   HIS C  232  .  44.519  54.148 106.740  1.00 37.48  .    1   8919
232 .
ATOM  C    CG   HIS C  232  .  44.185  53.058 107.695  1.00 35.86  .    1   8920
232 .
ATOM  N    ND1  HIS C  232  .  44.116  53.296 109.058  1.00 37.01  .    1   8921
232 .
ATOM  C    CD2  HIS C  232  .  43.839  51.772 107.528  1.00 33.84  .    1   8922
232 .
ATOM  C    CE1  HIS C  232  .  43.740  52.188 109.672  1.00 34.15  .    1   8923
232 .
ATOM  N    NE2  HIS C  232  .  43.592  51.222 108.767  1.00 33.28  .    1   8924
233 .
ATOM  N    N    ARG C  233  .  46.710  52.591 104.881  1.00 34.41  .    1   8925
233 .
ATOM  C    CA   ARG C  233  .  47.471  51.357 104.637  1.00 32.38  .    1   8926
233 .
ATOM  C    C    ARG C  233  .  48.938  51.507 104.958  1.00 35.39  .    1   8927
233 .
ATOM  O    O    ARG C  233  .  49.503  50.637 105.625  1.00 35.57  .    1   8928
233 .
ATOM  C    CB   ARG C  233  .  47.305  50.816 103.208  1.00 34.48  .    1   8929
233 .
ATOM  C    CG   ARG C  233  .  47.989  49.472 102.960  1.00 33.99  .    1   8930
233 .
ATOM  C    CD   ARG C  233  .  47.523  48.840 101.662  1.00 34.99  .    1   8931
233 .
ATOM  N    NE   ARG C  233  .  48.090  47.488 101.487  1.00 35.54  .    1   8932
233 .
ATOM  C    CZ   ARG C  233  .  47.753  46.739 100.422  1.00 34.15  .    1   8933
233 .
ATOM  N    NH1  ARG C  233  .  46.985  47.191  99.450  1.00 32.23  .    1   8934
233 .
ATOM  N    NH2  ARG C  233  .  48.345  45.571 100.265  1.00 34.48  .    1   8935
234 .
ATOM  N    N    TRP C  234  .  49.556  52.576 104.488  1.00 36.42  .    1   8936
234 .
ATOM  C    CA   TRP C  234  .  50.956  52.871 104.853  1.00 37.84  .    1   8937
234 .
ATOM  C    C    TRP C  234  .  51.175  52.904 106.363  1.00 38.85  .    1   8938
234 .
ATOM  O    O    TRP C  234  .  52.182  52.369 106.839  1.00 38.34  .    1   8939
234 .
ATOM  C    CB   TRP C  234  .  51.289  54.261 104.281  1.00 36.08  .    1   8940
234 .
ATOM  C    CG   TRP C  234  .  52.694  54.703 104.562  1.00 36.97  .    1   8941
234 .
ATOM  C    CD1  TRP C  234  .  53.852  54.145 104.067  1.00 36.97  .    1   8942
234 .
ATOM  C    CD2  TRP C  234  .  53.072  55.778 105.402  1.00 37.43  .    1   8943
234 .
ATOM  N    NE1  TRP C  234  .  54.933  54.854 104.560  1.00 37.98  .    1   8944
234 .
ATOM  C    CE2  TRP C  234  .  54.478  55.855 105.382  1.00 38.32  .    1   8945
234 .
ATOM  C    CE3  TRP C  234  .  52.363  56.718 106.162  1.00 38.10  .    1   8946
234 .
ATOM  C    CZ2  TRP C  234  .  55.152  56.842 106.094  1.00 37.45  .    1   8947
234 .
ATOM  C    CZ3  TRP C  234  .  53.068  57.665 106.872  1.00 39.58  .    1   8948
234 .
ATOM  C    CH2  TRP C  234  .  54.463  57.712 106.825  1.00 35.94  .    1   8949
235 .
ATOM  N    N    LEU C  235  .  50.233  53.471 107.123  1.00 38.77  .    1   8950
235 .
ATOM  C    CA   LEU C  235  .  50.499  53.563 108.576  1.00 41.17  .    1   8951
235 .
ATOM  C    C    LEU C  235  .  50.618  52.187 109.236  1.00 43.62  .    1   8952
235 .
ATOM  O    O    LEU C  235  .  51.324  52.041 110.236  1.00 42.13  .    1   8953
235 .
ATOM  C    CB   LEU C  235  .  49.428  54.349 109.296  1.00 38.49  .    1   8954
235 .
ATOM  C    CG   LEU C  235  .  49.368  55.858 109.146  1.00 38.80  .    1   8955
235 .
ATOM  C    CD1  LEU C  235  .  48.126  56.364 109.908  1.00 41.29  .    1   8956
235 .
ATOM  C    CD2  LEU C  235  .  50.632  56.510 109.673  1.00 39.47  .    1   8957
236 .
ATOM  N    N    LEU C  236  .  49.874  51.208 108.743  1.00 46.40  .    1   8958
236 .
ATOM  C    CA   LEU C  236  .  49.796  49.891 109.371  1.00 51.63  .    1   8959
236 .
ATOM  C    C    LEU C  236  .  51.066  49.068 109.288  1.00 56.58  .    1   8960
236 .
ATOM  O    O    LEU C  236  .  51.001  47.838 109.359  1.00 58.53  .    1   8961
236 .
ATOM  C    CB   LEU C  236  .  48.679  49.103 108.693  1.00 50.63  .    1   8962
236 .
ATOM  C    CG   LEU C  236  .  47.326  48.880 109.342  1.00 51.28  .    1   8963
236 .
ATOM  C    CD1  LEU C  236  .  46.787  50.042 110.142  1.00 49.97  .    1   8964
236 .
ATOM  C    CD2  LEU C  236  .  46.313  48.491 108.248  1.00 50.63  .    1   8965
237 .
ATOM  N    N    GLY C  237  .  52.239  49.651 109.158  1.00 63.64  .    1   8966
237 .
ATOM  C    CA   GLY C  237  .  53.535  48.960 109.314  1.00 68.21  .    1   8967
237 .
ATOM  C    C    GLY C  237  .  54.088  48.667 107.922  1.00 72.03  .    1   8968
237 .
ATOM  O    O    GLY C  237  .  53.348  48.871 106.962  1.00 71.44  .    1   8969
238 .
ATOM  N    N    ARG C  238  .  55.306  48.174 107.794  1.00 76.08  .    1   8970
238 .
ATOM  C    CA   ARG C  238  .  55.982  47.703 106.620  1.00 78.50  .    1   8971
238 .
ATOM  C    C    ARG C  238  .  57.206  48.524 106.213  1.00 81.01  .    1   8972
238 .
ATOM  O    O    ARG C  238  .  57.437  49.610 106.721  1.00 81.91  .    1   8973
238 .
ATOM  C    CB   ARG C  238  .  55.157  47.552 105.338  1.00 79.04  .    1   8974
238 .
ATOM  C    CG   ARG C  238  .  54.083  46.489 105.355  1.00 80.04  .    1   8975
238 .
ATOM  C    CD   ARG C  238  .  54.350  45.405 106.391  1.00 80.11  .    1   8976
238 .
ATOM  N    NE   ARG C  238  .  53.132  44.722 106.776  1.00 79.52  .    1   8977
238 .
ATOM  C    CZ   ARG C  238  .  53.150  43.438 107.113  1.00 80.59  .    1   8978
238 .
ATOM  N    NH1  ARG C  238  .  54.305  42.774 107.081  1.00 81.39  .    1   8979
238 .
ATOM  N    NH2  ARG C  238  .  52.006  42.863 107.446  1.00 80.40  .    1   8980
239 .
ATOM  N    N    ALA C  239  .  57.976  48.005 105.258  1.00 82.81  .    1   8981
239 .
ATOM  C    CA   ALA C  239  .  59.181  48.626 104.754  1.00 85.15  .    1   8982
239 .
ATOM  C    C    ALA C  239  .  60.359  48.608 105.737  1.00 86.71  .    1   8983
239 .
ATOM  O    O    ALA C  239  .  61.498  48.268 105.402  1.00 87.19  .    1   8984
239 .
ATOM  C    CB   ALA C  239  .  58.934  50.086 104.376  1.00 84.69  .    1   8985
240 .
ATOM  N    N    GLU C  240  .  60.085  49.019 106.967  1.00 87.83  .    1   8986
240 .
ATOM  C    CA   GLU C  240  .  61.079  49.499 107.909  1.00 88.94  .    1   8987
240 .
ATOM  C    C    GLU C  240  .  62.384  48.725 107.867  1.00 89.51  .    1   8988
240 .
ATOM  O    O    GLU C  240  .  63.439  49.314 107.585  1.00 90.56  .    1   8989
240 .
ATOM  C    CB   GLU C  240  .  60.462  49.554 109.310  1.00 88.79  .    1   8990
240 .
ATOM  C    CG   GLU C  240  .  59.064  50.163 109.362  1.00 88.27  .    1   8991
240 .
ATOM  C    CD   GLU C  240  .  59.005  51.549 108.757  1.00 88.17  .    1   8992
240 .
ATOM  O    OE1  GLU C  240  .  59.842  52.391 109.142  1.00 88.06  .    1   8993
240 .
ATOM  O    OE2  GLU C  240  .  58.138  51.805 107.905  1.00 87.85  .    1   8994
241 .
ATOM  N    N    PRO C  241  .  62.340  47.428 108.119  1.00 89.27  .    1   8995
241 .
ATOM  C    CA   PRO C  241  .  63.520  46.581 108.012  1.00 88.64  .    1   8996
241 .
ATOM  C    C    PRO C  241  .  64.345  46.982 106.804  1.00 87.99  .    1   8997
241 .
ATOM  O    O    PRO C  241  .  63.943  46.782 105.655  1.00 88.56  .    1   8998
241 .
ATOM  C    CB   PRO C  241  .  62.928  45.185 107.882  1.00 88.80  .    1   8999
241 .
ATOM  C    CG   PRO C  241  .  61.680  45.266 108.692  1.00 89.22  .    1   9000
241 .
ATOM  C    CD   PRO C  241  .  61.133  46.662 108.508  1.00 89.16  .    1   9001
242 .
ATOM  N    N    HIS C  242  .  65.495  47.599 107.056  1.00 86.53  .    1   9002
242 .
ATOM  C    CA   HIS C  242  .  66.414  47.907 105.963  1.00 84.37  .    1   9003
242 .
ATOM  C    C    HIS C  242  .  67.507  46.844 105.974  1.00 81.62  .    1   9004
242 .
ATOM  O    O    HIS C  242  .  67.355  45.818 106.641  1.00 81.19  .    1   9005
242 .
ATOM  C    CB   HIS C  242  .  66.981  49.307 106.084  1.00 86.00  .    1   9006
242 .
ATOM  C    CG   HIS C  242  .  67.979  49.573 107.157  1.00 87.08  .    1   9007
242 .
ATOM  N    ND1  HIS C  242  .  67.712  49.424 108.500  1.00 87.59  .    1   9008
242 .
ATOM  C    CD2  HIS C  242  .  69.260  50.018 107.067  1.00 87.65  .    1   9009
242 .
ATOM  C    CE1  HIS C  242  .  68.787  49.755 109.199  1.00 87.72  .    1   9010
242 .
ATOM  N    NE2  HIS C  242  .  69.741  50.115 108.357  1.00 87.86  .    1   9011
243 .
ATOM  N    N    ASP C  243  .  68.598  47.123 105.275  1.00 77.54  .    1   9012
243 .
ATOM  C    CA   ASP C  243  .  69.772  46.270 105.337  1.00 72.75  .    1   9013
243 .
ATOM  C    C    ASP C  243  .  69.456  44.790 105.117  1.00 68.15  .    1   9014
243 .
ATOM  O    O    ASP C  243  .  68.935  44.249 104.143  1.00 67.68  .    1   9015
243 .
ATOM  C    CB   ASP C  243  .  70.504  46.494 106.650  1.00 73.94  .    1   9016
243 .
ATOM  C    CG   ASP C  243  .  70.009  46.321 108.033  1.00 74.47  .    1   9017
243 .
ATOM  O    OD1  ASP C  243  .  69.311  45.335 108.338  1.00 74.41  .    1   9018
243 .
ATOM  O    OD2  ASP C  243  .  70.295  47.184 108.896  1.00 76.51  .    1   9019
244 .
ATOM  N    N    VAL C  244  .  69.923  44.025 106.091  1.00 61.30  .    1   9020
244 .
ATOM  C    CA   VAL C  244  .  69.437  42.713 106.409  1.00 53.47  .    1   9021
244 .
ATOM  C    C    VAL C  244  .  69.716  41.653 105.360  1.00 48.09  .    1   9022
244 .
ATOM  O    O    VAL C  244  .  69.143  41.317 104.339  1.00 42.08  .    1   9023
244 .
ATOM  C    CB   VAL C  244  .  68.028  42.831 106.997  1.00 52.90  .    1   9024
244 .
ATOM  C    CG1  VAL C  244  .  67.033  41.780 106.530  1.00 52.01  .    1   9025
244 .
ATOM  C    CG2  VAL C  244  .  68.235  42.730 108.514  1.00 51.89  .    1   9026
245 .
ATOM  N    N    LEU C  245  .  70.873  41.016 105.700  1.00 45.14  .    1   9027
245 .
ATOM  C    CA   LEU C  245  .  71.023  39.581 105.542  1.00 41.84  .    1   9028
245 .
ATOM  C    C    LEU C  245  .  69.843  38.934 106.284  1.00 38.26  .    1   9029
245 .
ATOM  O    O    LEU C  245  .  69.858  39.132 107.495  1.00 40.04  .    1   9030
245 .
ATOM  C    CB   LEU C  245  .  72.303  39.076 106.255  1.00 42.74  .    1   9031
245 .
ATOM  C    CG   LEU C  245  .  73.579  39.345 105.443  1.00 42.92  .    1   9032
245 .
ATOM  C    CD1  LEU C  245  .  74.838  39.135 106.279  1.00 44.61  .    1   9033
245 .
ATOM  C    CD2  LEU C  245  .  73.600  38.393 104.273  1.00 41.85  .    1   9034
246 .
ATOM  N    N    CYS C  246  .  68.961  38.197 105.657  1.00 33.65  .    1   9035
246 .
ATOM  C    CA   CYS C  246  .  68.041  37.436 106.480  1.00 34.19  .    1   9036
246 .
ATOM  C    C    CYS C  246  .  68.401  35.998 106.787  1.00 31.58  .    1   9037
246 .
ATOM  O    O    CYS C  246  .  67.665  35.349 107.584  1.00 31.34  .    1   9038
246 .
ATOM  C    CB   CYS C  246  .  66.622  37.501 105.837  1.00 37.01  .    1   9039
246 .
ATOM  S    SG   CYS C  246  .  66.586  37.024 104.115  1.00 38.46  .    1   9040
247 .
ATOM  N    N    CYS C  247  .  69.242  35.356 105.945  1.00 30.30  .    1   9041
247 .
ATOM  C    CA   CYS C  247  .  69.592  33.977 106.291  1.00 30.15  .    1   9042
247 .
ATOM  C    C    CYS C  247  .  71.015  33.677 105.842  1.00 31.24  .    1   9043
247 .
ATOM  O    O    CYS C  247  .  71.399  34.118 104.757  1.00 33.24  .    1   9044
247 .
ATOM  C    CB   CYS C  247  .  68.531  33.021 105.713  1.00 30.47  .    1   9045
247 .
ATOM  S    SG   CYS C  247  .  68.824  31.256 106.077  1.00 30.89  .    1   9046
248 .
ATOM  N    N    VAL C  248  .  71.766  32.922 106.646  1.00 30.41  .    1   9047
248 .
ATOM  C    CA   VAL C  248  .  73.014  32.333 106.145  1.00 30.11  .    1   9048
248 .
ATOM  C    C    VAL C  248  .  72.951  30.811 106.346  1.00 25.47  .    1   9049
248 .
ATOM  O    O    VAL C  248  .  72.276  30.415 107.277  1.00 27.06  .    1   9050
248 .
ATOM  C    CB   VAL C  248  .  74.276  32.887 106.848  1.00 29.92  .    1   9051
248 .
ATOM  C    CG1  VAL C  248  .  74.448  34.384 106.554  1.00 33.71  .    1   9052
248 .
ATOM  C    CG2  VAL C  248  .  74.155  32.625 108.358  1.00 31.73  .    1   9053
249 .
ATOM  N    N    HIS C  249  .  73.430  29.987 105.442  1.00 25.06  .    1   9054
249 .
ATOM  C    CA   HIS C  249  .  73.319  28.524 105.541  1.00 22.93  .    1   9055
249 .
ATOM  C    C    HIS C  249  .  74.686  27.958 105.099  1.00 25.39  .    1   9056
249 .
ATOM  O    O    HIS C  249  .  75.265  28.438 104.101  1.00 26.03  .    1   9057
249 .
ATOM  C    CB   HIS C  249  .  72.253  27.927 104.600  1.00 22.78  .    1   9058
249 .
ATOM  C    CG   HIS C  249  .  72.211  26.428 104.439  1.00 24.42  .    1   9059
249 .
ATOM  N    ND1  HIS C  249  .  72.880  25.750 103.437  1.00 25.61  .    1   9060
249 .
ATOM  C    CD2  HIS C  249  .  71.612  25.459 105.204  1.00 24.68  .    1   9061
249 .
ATOM  C    CE1  HIS C  249  .  72.666  24.463 103.477  1.00 25.35  .    1   9062
249 .
ATOM  N    NE2  HIS C  249  .  71.904  24.274 104.554  1.00 29.36  .    1   9063
250 .
ATOM  N    N    VAL C  250  .  75.145  26.855 105.684  1.00 26.21  .    1   9064
250 .
ATOM  C    CA   VAL C  250  .  76.369  26.291 105.099  1.00 26.96  .    1   9065
250 .
ATOM  C    C    VAL C  250  .  76.110  24.814 104.907  1.00 27.63  .    1   9066
250 .
ATOM  O    O    VAL C  250  .  75.534  24.161 105.774  1.00 27.97  .    1   9067
250 .
ATOM  C    CB   VAL C  250  .  77.735  26.591 105.714  1.00 30.88  .    1   9068
250 .
ATOM  C    CG1  VAL C  250  .  77.891  27.702 106.734  1.00 28.26  .    1   9069
250 .
ATOM  C    CG2  VAL C  250  .  78.580  25.346 106.029  1.00 29.18  .    1   9070
251 .
ATOM  N    N    SER C  251  .  76.501  24.345 103.716  1.00 28.70  .    1   9071
251 .
ATOM  C    CA   SER C  251  .  76.424  22.904 103.544  1.00 29.23  .    1   9072
251 .
ATOM  C    C    SER C  251  .  77.783  22.272 103.486  1.00 28.60  .    1   9073
251 .
ATOM  O    O    SER C  251  .  78.668  22.722 102.780  1.00 32.40  .    1   9074
251 .
ATOM  C    CB   SER C  251  .  75.584  22.634 102.292  1.00 29.76  .    1   9075
251 .
ATOM  O    OG   SER C  251  .  75.881  21.286 101.943  1.00 32.37  .    1   9076
252 .
ATOM  N    N    ARG C  252  .  78.054  21.309 104.361  1.00 31.68  .    1   9077
252 .
ATOM  C    CA   ARG C  252  .  79.300  20.563 104.434  1.00 30.66  .    1   9078
252 .
ATOM  C    C    ARG C  252  .  79.528  19.769 103.173  1.00 30.65  .    1   9079
252 .
ATOM  O    O    ARG C  252  .  80.603  19.878 102.580  1.00 30.34  .    1   9080
252 .
ATOM  C    CB   ARG C  252  .  79.364  19.628 105.663  1.00 31.23  .    1   9081
252 .
ATOM  C    CG   ARG C  252  .  80.785  18.991 105.768  1.00 33.26  .    1   9082
252 .
ATOM  C    CD   ARG C  252  .  80.834  18.021 106.943  1.00 33.23  .    1   9083
252 .
ATOM  N    NE   ARG C  252  .  80.457  18.529 108.256  1.00 31.69  .    1   9084
252 .
ATOM  C    CZ   ARG C  252  .  81.249  19.166 109.110  1.00 32.01  .    1   9085
252 .
ATOM  N    NH1  ARG C  252  .  82.500  19.451 108.840  1.00 29.20  .    1   9086
252 .
ATOM  N    NH2  ARG C  252  .  80.868  19.594 110.321  1.00 31.11  .    1   9087
253 .
ATOM  N    N    GLU C  253  .  78.534  19.020 102.771  1.00 34.07  .    1   9088
253 .
ATOM  C    CA   GLU C  253  .  78.561  18.257 101.520  1.00 38.43  .    1   9089
253 .
ATOM  C    C    GLU C  253  .  78.891  19.148 100.312  1.00 39.29  .    1   9090
253 .
ATOM  O    O    GLU C  253  .  79.899  18.946  99.617  1.00 39.48  .    1   9091
253 .
ATOM  C    CB   GLU C  253  .  77.186  17.622 101.355  1.00 39.63  .    1   9092
253 .
ATOM  C    CG   GLU C  253  .  76.867  16.934 100.047  1.00 45.94  .    1   9093
253 .
ATOM  C    CD   GLU C  253  .  75.643  16.066 100.159  1.00 48.72  .    1   9094
253 .
ATOM  O    OE1  GLU C  253  .  75.340  15.376  99.168  1.00 51.88  .    1   9095
253 .
ATOM  O    OE2  GLU C  253  .  74.948  15.991 101.210  1.00 51.25  .    1   9096
254 .
ATOM  N    N    GLU C  254  .  78.013  20.136 100.077  1.00 37.56  .    1   9097
254 .
ATOM  C    CA   GLU C  254  .  78.241  21.006  98.915  1.00 37.12  .    1   9098
254 .
ATOM  C    C    GLU C  254  .  79.402  21.953  99.211  1.00 34.00  .    1   9099
254 .
ATOM  O    O    GLU C  254  .  79.656  22.749  98.301  1.00 36.84  .    1   9100
254 .
ATOM  C    CB   GLU C  254  .  77.010  21.819  98.585  1.00 38.55  .    1   9101
254 .
ATOM  C    CG   GLU C  254  .  75.653  21.104  98.681  1.00 45.65  .    1   9102
254 .
ATOM  C    CD   GLU C  254  .  75.281  20.533  97.317  1.00 46.64  .    1   9103
254 .
ATOM  O    OE1  GLU C  254  .  75.645  21.151  96.289  1.00 48.55  .    1   9104
254 .
ATOM  O    OE2  GLU C  254  .  74.638  19.482  97.281  1.00 48.25  .    1   9105
255 .
ATOM  N    N    ALA C  255  .  79.997  22.001 100.399  1.00 32.49  .    1   9106
255 .
ATOM  C    CA   ALA C  255  .  81.145  22.933 100.553  1.00 30.69  .    1   9107
255 .
ATOM  C    C    ALA C  255  .  80.770  24.362 100.066  1.00 29.19  .    1   9108
255 .
ATOM  O    O    ALA C  255  .  81.585  25.098  99.462  1.00 26.61  .    1   9109
255 .
ATOM  C    CB   ALA C  255  .  82.328  22.513  99.711  1.00 32.62  .    1   9110
256 .
ATOM  N    N    CYS C  256  .  79.636  24.809 100.608  1.00 28.23  .    1   9111
256 .
ATOM  C    CA   CYS C  256  .  79.040  26.031 100.157  1.00 29.09  .    1   9112
256 .
ATOM  C    C    CYS C  256  .  78.243  26.753 101.242  1.00 28.90  .    1   9113
256 .
ATOM  O    O    CYS C  256  .  77.435  26.149 101.986  1.00 27.57  .    1   9114
256 .
ATOM  C    CB   CYS C  256  .  78.087  25.589  99.034  1.00 31.13  .    1   9115
256 .
ATOM  S    SG   CYS C  256  .  77.069  26.918  98.438  1.00 33.79  .    1   9116
257 .
ATOM  N    N    LEU C  257  .  78.544  28.045 101.321  1.00 27.57  .    1   9117
257 .
ATOM  C    CA   LEU C  257  .  77.766  28.983 102.110  1.00 27.35  .    1   9118
257 .
ATOM  C    C    LEU C  257  .  76.823  29.800 101.208  1.00 27.57  .    1   9119
257 .
ATOM  O    O    LEU C  257  .  77.263  30.424 100.269  1.00 29.22  .    1   9120
257 .
ATOM  C    CB   LEU C  257  .  78.735  29.823 102.892  1.00 26.95  .    1   9121
257 .
ATOM  C    CG   LEU C  257  .  78.436  30.972 103.797  1.00 32.49  .    1   9122
257 .
ATOM  C    CD1  LEU C  257  .  77.188  30.691 104.614  1.00 34.13  .    1   9123
257 .
ATOM  C    CD2  LEU C  257  .  79.574  31.192 104.818  1.00 31.31  .    1   9124
258 .
ATOM  N    N    SER C  258  .  75.536  29.822 101.529  1.00 23.62  .    1   9125
258 .
ATOM  C    CA   SER C  258  .  74.513  30.578 100.891  1.00 25.67  .    1   9126
258 .
ATOM  C    C    SER C  258  .  73.987  31.646 101.894  1.00 25.23  .    1   9127
258 .
ATOM  O    O    SER C  258  .  73.992  31.514 103.088  1.00 23.58  .    1   9128
258 .
ATOM  C    CB   SER C  258  .  73.290  29.769 100.429  1.00 23.01  .    1   9129
258 .
ATOM  O    OG   SER C  258  .  73.757  28.629  99.670  1.00 25.45  .    1   9130
259 .
ATOM  N    N    VAL C  259  .  73.585  32.730 101.282  1.00 28.73  .    1   9131
259 .
ATOM  C    CA   VAL C  259  .  73.058  33.888 102.007  1.00 29.54  .    1   9132
259 .
ATOM  C    C    VAL C  259  .  71.817  34.363 101.278  1.00 29.19  .    1   9133
259 .
ATOM  O    O    VAL C  259  .  71.750  34.272 100.051  1.00 31.91  .    1   9134
259 .
ATOM  C    CB   VAL C  259  .  74.195  34.937 102.012  1.00 31.36  .    1   9135
259 .
ATOM  C    CG1  VAL C  259  .  73.765  36.346 101.749  1.00 32.66  .    1   9136
259 .
ATOM  C    CG2  VAL C  259  .  75.027  34.846 103.307  1.00 31.55  .    1   9137
260 .
ATOM  N    N    CYS C  260  .  70.816  34.838 101.989  1.00 28.35  .    1   9138
260 .
ATOM  C    CA   CYS C  260  .  69.663  35.458 101.330  1.00 29.32  .    1   9139
260 .
ATOM  C    C    CYS C  260  .  69.561  36.859 101.933  1.00 28.60  .    1   9140
260 .
ATOM  O    O    CYS C  260  .  69.766  36.926 103.136  1.00 26.10  .    1   9141
260 .
ATOM  C    CB   CYS C  260  .  68.334  34.735 101.515  1.00 31.54  .    1   9142
260 .
ATOM  S    SG   CYS C  260  .  68.148  33.358 100.340  1.00 31.64  .    1   9143
261 .
ATOM  N    N    PHE C  261  .  69.196  37.802 101.039  1.00 28.93  .    1   9144
261 .
ATOM  C    CA   PHE C  261  .  68.934  39.141 101.563  1.00 31.41  .    1   9145
261 .
ATOM  C    C    PHE C  261  .  67.422  39.416 101.490  1.00 32.60  .    1   9146
261 .
ATOM  O    O    PHE C  261  .  66.725  38.804 100.663  1.00 32.07  .    1   9147
261 .
ATOM  C    CB   PHE C  261  .  69.635  40.218 100.691  1.00 32.30  .    1   9148
261 .
ATOM  C    CG   PHE C  261  .  71.134  40.251 100.689  1.00 29.56  .    1   9149
261 .
ATOM  C    CD1  PHE C  261  .  71.827  39.579  99.700  1.00 31.20  .    1   9150
261 .
ATOM  C    CD2  PHE C  261  .  71.867  40.957 101.625  1.00 32.43  .    1   9151
261 .
ATOM  C    CE1  PHE C  261  .  73.223  39.605  99.669  1.00 30.31  .    1   9152
261 .
ATOM  C    CE2  PHE C  261  .  73.250  40.970 101.601  1.00 32.22  .    1   9153
261 .
ATOM  C    CZ   PHE C  261  .  73.934  40.281 100.620  1.00 29.20  .    1   9154
262 .
ATOM  N    N    SER C  262  .  66.953  40.371 102.268  1.00 32.37  .    1   9155
262 .
ATOM  C    CA   SER C  262  .  65.516  40.708 102.183  1.00 37.21  .    1   9156
262 .
ATOM  C    C    SER C  262  .  65.151  41.561 100.989  1.00 37.47  .    1   9157
262 .
ATOM  O    O    SER C  262  .  63.977  41.646 100.691  1.00 40.39  .    1   9158
262 .
ATOM  C    CB   SER C  262  .  65.055  41.418 103.472  1.00 36.30  .    1   9159
262 .
ATOM  O    OG   SER C  262  .  65.900  42.546 103.654  1.00 39.77  .    1   9160
263 .
ATOM  N    N    ARG C  263  .  66.073  42.070 100.183  1.00 39.08  .    1   9161
263 .
ATOM  C    CA   ARG C  263  .  65.786  42.551  98.826  1.00 39.41  .    1   9162
263 .
ATOM  C    C    ARG C  263  .  66.868  42.096  97.849  1.00 37.69  .    1   9163
263 .
ATOM  O    O    ARG C  263  .  67.982  41.862  98.323  1.00 36.05  .    1   9164
263 .
ATOM  C    CB   ARG C  263  .  65.767  44.099  98.904  1.00 42.63  .    1   9165
263 .
ATOM  C    CG   ARG C  263  .  66.841  44.626  99.847  1.00 45.87  .    1   9166
263 .
ATOM  C    CD   ARG C  263  .  67.072  46.115  99.587  1.00 50.60  .    1   9167
263 .
ATOM  N    NE   ARG C  263  .  66.064  46.912 100.284  1.00 55.34  .    1   9168
263 .
ATOM  C    CZ   ARG C  263  .  66.186  47.355 101.542  1.00 56.78  .    1   9169
263 .
ATOM  N    NH1  ARG C  263  .  65.203  48.066 102.089  1.00 57.72  .    1   9170
263 .
ATOM  N    NH2  ARG C  263  .  67.258  47.128 102.279  1.00 56.25  .    1   9171
264 .
ATOM  N    N    PRO C  264  .  66.601  42.067  96.561  1.00 36.71  .    1   9172
264 .
ATOM  C    CA   PRO C  264  .  67.615  41.801  95.542  1.00 37.76  .    1   9173
264 .
ATOM  C    C    PRO C  264  .  68.728  42.833  95.524  1.00 39.43  .    1   9174
264 .
ATOM  O    O    PRO C  264  .  68.445  44.039  95.451  1.00 40.57  .    1   9175
264 .
ATOM  C    CB   PRO C  264  .  66.872  41.832  94.222  1.00 37.85  .    1   9176
264 .
ATOM  C    CG   PRO C  264  .  65.453  42.122  94.609  1.00 36.66  .    1   9177
264 .
ATOM  C    CD   PRO C  264  .  65.459  42.797  95.935  1.00 35.69  .    1   9178
265 .
ATOM  N    N    LEU C  265  .  69.941  42.394  95.769  1.00 37.05  .    1   9179
265 .
ATOM  C    CA   LEU C  265  .  71.144  43.207  95.807  1.00 36.33  .    1   9180
265 .
ATOM  C    C    LEU C  265  .  72.233  42.661  94.887  1.00 37.31  .    1   9181
265 .
ATOM  O    O    LEU C  265  .  72.193  41.482  94.466  1.00 34.13  .    1   9182
265 .
ATOM  C    CB   LEU C  265  .  71.630  43.085  97.299  1.00 36.17  .    1   9183
265 .
ATOM  C    CG   LEU C  265  .  70.667  43.716  98.290  1.00 35.95  .    1   9184
265 .
ATOM  C    CD1  LEU C  265  .  71.199  43.853  99.697  1.00 35.38  .    1   9185
265 .
ATOM  C    CD2  LEU C  265  .  70.324  45.146  97.770  1.00 36.19  .    1   9186
266 .
ATOM  N    N    THR C  266  .  73.191  43.526  94.493  1.00 37.86  .    1   9187
266 .
ATOM  C    CA   THR C  266  .  74.354  43.065  93.746  1.00 37.53  .    1   9188
266 .
ATOM  C    C    THR C  266  .  75.553  43.017  94.653  1.00 37.25  .    1   9189
266 .
ATOM  O    O    THR C  266  .  76.001  44.076  95.101  1.00 38.65  .    1   9190
266 .
ATOM  C    CB   THR C  266  .  74.666  43.919  92.506  1.00 40.54  .    1   9191
266 .
ATOM  O    OG1  THR C  266  .  73.630  43.693  91.540  1.00 39.12  .    1   9192
266 .
ATOM  C    CG2  THR C  266  .  75.994  43.447  91.892  1.00 41.69  .    1   9193
267 .
ATOM  N    N    VAL C  267  .  76.089  41.820  94.913  1.00 36.86  .    1   9194
267 .
ATOM  C    CA   VAL C  267  .  77.177  41.745  95.877  1.00 39.17  .    1   9195
267 .
ATOM  C    C    VAL C  267  .  78.442  42.354  95.245  1.00 42.69  .    1   9196
267 .
ATOM  O    O    VAL C  267  .  78.734  42.064  94.087  1.00 41.62  .    1   9197
267 .
ATOM  C    CB   VAL C  267  .  77.380  40.332  96.404  1.00 38.41  .    1   9198
267 .
ATOM  C    CG1  VAL C  267  .  78.715  40.145  97.110  1.00 37.23  .    1   9199
267 .
ATOM  C    CG2  VAL C  267  .  76.204  40.039  97.354  1.00 36.82  .    1   9200
268 .
ATOM  N    N    GLY C  268  .  79.109  43.232  95.974  1.00 44.44  .    1   9201
268 .
ATOM  C    CA   GLY C  268  .  80.409  43.720  95.508  1.00 50.03  .    1   9202
268 .
ATOM  C    C    GLY C  268  .  80.273  44.821  94.479  1.00 54.35  .    1   9203
268 .
ATOM  O    O    GLY C  268  .  80.929  44.866  93.446  1.00 54.93  .    1   9204
269 .
ATOM  N    N    SER C  269  .  79.504  45.845  94.845  1.00 57.69  .    1   9205
269 .
ATOM  C    CA   SER C  269  .  79.186  46.987  94.022  1.00 59.20  .    1   9206
269 .
ATOM  C    C    SER C  269  .  79.212  48.165  95.000  1.00 61.02  .    1   9207
269 .
ATOM  O    O    SER C  269  .  79.614  47.947  96.140  1.00 60.02  .    1   9208
269 .
ATOM  C    CB   SER C  269  .  77.798  46.970  93.389  1.00 59.98  .    1   9209
269 .
ATOM  O    OG   SER C  269  .  76.793  47.215  94.377  1.00 62.06  .    1   9210
270 .
ATOM  N    N    ARG C  270  .  78.686  49.276  94.519  1.00 62.66  .    1   9211
270 .
ATOM  C    CA   ARG C  270  .  78.673  50.513  95.259  1.00 64.53  .    1   9212
270 .
ATOM  C    C    ARG C  270  .  78.192  50.368  96.691  1.00 64.26  .    1   9213
270 .
ATOM  O    O    ARG C  270  .  79.071  50.583  97.545  1.00 65.08  .    1   9214
270 .
ATOM  C    CB   ARG C  270  .  77.811  51.612  94.582  1.00 65.42  .    1   9215
270 .
ATOM  C    CG   ARG C  270  .  77.771  52.872  95.435  1.00 67.10  .    1   9216
270 .
ATOM  C    CD   ARG C  270  .  79.179  53.357  95.800  1.00 68.68  .    1   9217
270 .
ATOM  N    NE   ARG C  270  .  79.119  54.671  96.437  1.00 70.15  .    1   9218
270 .
ATOM  C    CZ   ARG C  270  .  80.084  55.568  96.504  1.00 70.78  .    1   9219
270 .
ATOM  N    NH1  ARG C  270  .  81.284  55.358  95.976  1.00 70.74  .    1   9220
270 .
ATOM  N    NH2  ARG C  270  .  79.861  56.733  97.117  1.00 71.95  .    1   9221
271 .
ATOM  N    N    MET C  271  .  76.892  50.146  96.933  1.00 63.97  .    1   9222
271 .
ATOM  C    CA   MET C  271  .  76.535  50.047  98.360  1.00 63.84  .    1   9223
271 .
ATOM  C    C    MET C  271  .  76.749  48.593  98.755  1.00 61.15  .    1   9224
271 .
ATOM  O    O    MET C  271  .  75.765  47.860  98.622  1.00 65.23  .    1   9225
271 .
ATOM  C    CB   MET C  271  .  75.136  50.400  98.805  1.00 67.31  .    1   9226
271 .
ATOM  C    CG   MET C  271  .  75.042  51.251 100.067  1.00 68.88  .    1   9227
271 .
ATOM  S    SD   MET C  271  .  76.357  52.503 100.139  1.00 73.57  .    1   9228
271 .
ATOM  C    CE   MET C  271  .  77.174  51.949 101.656  1.00 72.02  .    1   9229
272 .
ATOM  N    N    GLY C  272  .  77.972  48.188  99.043  1.00 55.81  .    1   9230
272 .
ATOM  C    CA   GLY C  272  .  78.138  46.910  99.646  1.00 49.51  .    1   9231
272 .
ATOM  C    C    GLY C  272  .  78.807  45.756  98.958  1.00 44.34  .    1   9232
272 .
ATOM  O    O    GLY C  272  .  78.677  45.435  97.779  1.00 44.72  .    1   9233
273 .
ATOM  N    N    THR C  273  .  79.463  44.966  99.828  1.00 40.00  .    1   9234
273 .
ATOM  C    CA   THR C  273  .  79.860  43.620  99.419  1.00 35.41  .    1   9235
273 .
ATOM  C    C    THR C  273  .  79.720  42.766 100.661  1.00 33.33  .    1   9236
273 .
ATOM  O    O    THR C  273  .  79.568  43.323 101.741  1.00 28.24  .    1   9237
273 .
ATOM  C    CB   THR C  273  .  81.267  43.579  98.806  1.00 36.32  .    1   9238
273 .
ATOM  O    OG1  THR C  273  .  81.341  42.258  98.220  1.00 37.17  .    1   9239
273 .
ATOM  C    CG2  THR C  273  .  82.306  43.869  99.854  1.00 33.53  .    1   9240
274 .
ATOM  N    N    LEU C  274  .  79.918  41.457 100.523  1.00 33.02  .    1   9241
274 .
ATOM  C    CA   LEU C  274  .  80.016  40.559 101.620  1.00 31.73  .    1   9242
274 .
ATOM  C    C    LEU C  274  .  81.436  40.209 102.061  1.00 33.61  .    1   9243
274 .
ATOM  O    O    LEU C  274  .  82.201  39.759 101.204  1.00 35.80  .    1   9244
274 .
ATOM  C    CB   LEU C  274  .  79.255  39.256 101.239  1.00 31.43  .    1   9245
274 .
ATOM  C    CG   LEU C  274  .  77.741  39.472 101.167  1.00 30.89  .    1   9246
274 .
ATOM  C    CD1  LEU C  274  .  77.092  38.262 100.479  1.00 31.56  .    1   9247
274 .
ATOM  C    CD2  LEU C  274  .  77.202  39.819 102.514  1.00 29.59  .    1   9248
275 .
ATOM  N    N    LEU C  275  .  81.682  40.279 103.360  1.00 31.32  .    1   9249
275 .
ATOM  C    CA   LEU C  275  .  82.925  39.800 103.926  1.00 33.96  .    1   9250
275 .
ATOM  C    C    LEU C  275  .  82.641  38.552 104.795  1.00 34.28  .    1   9251
275 .
ATOM  O    O    LEU C  275  .  81.540  38.360 105.312  1.00 32.51  .    1   9252
275 .
ATOM  C    CB   LEU C  275  .  83.602  40.905 104.733  1.00 33.16  .    1   9253
275 .
ATOM  C    CG   LEU C  275  .  83.914  42.178 103.913  1.00 36.58  .    1   9254
275 .
ATOM  C    CD1  LEU C  275  .  84.503  43.236 104.827  1.00 36.85  .    1   9255
275 .
ATOM  C    CD2  LEU C  275  .  84.902  41.852 102.771  1.00 36.53  .    1   9256
276 .
ATOM  N    N    LEU C  276  .  83.525  37.567 104.677  1.00 33.70  .    1   9257
276 .
ATOM  C    CA   LEU C  276  .  83.426  36.341 105.445  1.00 31.84  .    1   9258
276 .
ATOM  C    C    LEU C  276  .  84.575  36.216 106.427  1.00 35.05  .    1   9259
276 .
ATOM  O    O    LEU C  276  .  85.746  36.489 106.144  1.00 35.88  .    1   9260
276 .
ATOM  C    CB   LEU C  276  .  83.430  35.220 104.422  1.00 32.85  .    1   9261
276 .
ATOM  C    CG   LEU C  276  .  83.248  33.788 104.921  1.00 28.76  .    1   9262
276 .
ATOM  C    CD1  LEU C  276  .  82.112  33.621 105.931  1.00 29.05  .    1   9263
276 .
ATOM  C    CD2  LEU C  276  .  82.958  32.933 103.711  1.00 30.16  .    1   9264
277 .
ATOM  N    N    MET C  277  .  84.307  35.921 107.680  1.00 34.06  .    1   9265
277 .
ATOM  C    CA   MET C  277  .  85.249  35.465 108.669  1.00 35.86  .    1   9266
277 .
ATOM  C    C    MET C  277  .  84.868  34.017 108.954  1.00 34.61  .    1   9267
277 .
ATOM  O    O    MET C  277  .  83.714  33.863 109.334  1.00 32.64  .    1   9268
277 .
ATOM  C    CB   MET C  277  .  85.066  36.306 109.933  1.00 38.78  .    1   9269
277 .
ATOM  C    CG   MET C  277  .  85.142  37.804 109.579  1.00 45.23  .    1   9270
277 .
ATOM  S    SD   MET C  277  .  86.776  38.262 108.925  1.00 49.29  .    1   9271
277 .
ATOM  C    CE   MET C  277  .  87.593  38.558 110.508  1.00 47.10  .    1   9272
278 .
ATOM  N    N    VAL C  278  .  85.765  33.059 108.842  1.00 34.33  .    1   9273
278 .
ATOM  C    CA   VAL C  278  .  85.632  31.743 109.450  1.00 33.40  .    1   9274
278 .
ATOM  C    C    VAL C  278  .  86.488  31.584 110.684  1.00 34.05  .    1   9275
278 .
ATOM  O    O    VAL C  278  .  87.628  32.068 110.802  1.00 35.37  .    1   9276
278 .
ATOM  C    CB   VAL C  278  .  85.967  30.674 108.385  1.00 33.26  .    1   9277
278 .
ATOM  C    CG1  VAL C  278  .  85.594  29.303 108.918  1.00 30.82  .    1   9278
278 .
ATOM  C    CG2  VAL C  278  .  85.206  30.960 107.086  1.00 33.56  .    1   9279
279 .
ATOM  N    N    ASP C  279  .  85.985  30.992 111.766  1.00 36.38  .    1   9280
279 .
ATOM  C    CA   ASP C  279  .  86.740  30.883 113.013  1.00 37.81  .    1   9281
279 .
ATOM  C    C    ASP C  279  .  87.319  32.216 113.401  1.00 39.76  .    1   9282
279 .
ATOM  O    O    ASP C  279  .  88.372  32.314 114.050  1.00 42.98  .    1   9283
279 .
ATOM  C    CB   ASP C  279  .  87.798  29.783 112.792  1.00 39.56  .    1   9284
279 .
ATOM  C    CG   ASP C  279  .  87.037  28.470 112.565  1.00 39.07  .    1   9285
279 .
ATOM  O    OD1  ASP C  279  .  86.007  28.307 113.263  1.00 39.17  .    1   9286
279 .
ATOM  O    OD2  ASP C  279  .  87.397  27.648 111.718  1.00 41.37  .    1   9287
280 .
ATOM  N    N    GLU C  280  .  86.634  33.293 113.030  1.00 40.79  .    1   9288
280 .
ATOM  C    CA   GLU C  280  .  87.017  34.629 113.462  1.00 43.93  .    1   9289
280 .
ATOM  C    C    GLU C  280  .  88.351  35.005 112.847  1.00 42.66  .    1   9290
280 .
ATOM  O    O    GLU C  280  .  89.098  35.805 113.369  1.00 43.21  .    1   9291
280 .
ATOM  C    CB   GLU C  280  .  86.981  34.579 115.007  1.00 47.26  .    1   9292
280 .
ATOM  C    CG   GLU C  280  .  85.519  34.214 115.388  1.00 48.42  .    1   9293
280 .
ATOM  C    CD   GLU C  280  .  84.654  35.434 115.083  1.00 50.82  .    1   9294
280 .
ATOM  O    OE1  GLU C  280  .  83.838  35.531 114.131  1.00 47.60  .    1   9295
280 .
ATOM  O    OE2  GLU C  280  .  84.928  36.384 115.883  1.00 52.79  .    1   9296
281 .
ATOM  N    N    ALA C  281  .  88.663  34.418 111.695  1.00 41.71  .    1   9297
281 .
ATOM  C    CA   ALA C  281  .  89.736  34.964 110.832  1.00 39.34  .    1   9298
281 .
ATOM  C    C    ALA C  281  .  89.138  35.121 109.441  1.00 36.19  .    1   9299
281 .
ATOM  O    O    ALA C  281  .  88.177  34.407 109.051  1.00 37.11  .    1   9300
281 .
ATOM  C    CB   ALA C  281  .  90.946  34.013 110.845  1.00 39.03  .    1   9301
282 .
ATOM  N    N    PRO C  282  .  89.671  36.022 108.684  1.00 36.64  .    1   9302
282 .
ATOM  C    CA   PRO C  282  .  89.217  36.287 107.326  1.00 37.57  .    1   9303
282 .
ATOM  C    C    PRO C  282  .  89.337  35.054 106.470  1.00 36.85  .    1   9304
282 .
ATOM  O    O    PRO C  282  .  90.253  34.237 106.592  1.00 38.15  .    1   9305
282 .
ATOM  C    CB   PRO C  282  .  90.104  37.440 106.878  1.00 38.90  .    1   9306
282 .
ATOM  C    CG   PRO C  282  .  91.415  37.071 107.522  1.00 38.88  .    1   9307
282 .
ATOM  C    CD   PRO C  282  .  91.016  36.665 108.909  1.00 39.51  .    1   9308
283 .
ATOM  N    N    LEU C  283  .  88.374  34.913 105.573  1.00 36.20  .    1   9309
283 .
ATOM  C    CA   LEU C  283  .  88.441  33.880 104.567  1.00 35.60  .    1   9310
283 .
ATOM  C    C    LEU C  283  .  88.117  34.635 103.305  1.00 33.90  .    1   9311
283 .
ATOM  O    O    LEU C  283  .  87.008  35.180 103.335  1.00 38.59  .    1   9312
283 .
ATOM  C    CB   LEU C  283  .  87.387  32.739 104.719  1.00 34.54  .    1   9313
283 .
ATOM  C    CG   LEU C  283  .  87.555  31.711 103.610  1.00 35.84  .    1   9314
283 .
ATOM  C    CD1  LEU C  283  .  88.920  31.007 103.761  1.00 37.06  .    1   9315
283 .
ATOM  C    CD2  LEU C  283  .  86.423  30.697 103.598  1.00 36.63  .    1   9316
284 .
ATOM  N    N    SER C  284  .  88.958  34.629 102.303  1.00 31.66  .    1   9317
284 .
ATOM  C    CA   SER C  284  .  88.632  35.329 101.064  1.00 32.15  .    1   9318
284 .
ATOM  C    C    SER C  284  .  87.845  34.417 100.148  1.00 31.39  .    1   9319
284 .
ATOM  O    O    SER C  284  .  88.279  33.290  99.847  1.00 30.79  .    1   9320
284 .
ATOM  C    CB   SER C  284  .  89.986  35.758 100.450  1.00 34.83  .    1   9321
284 .
ATOM  O    OG   SER C  284  .  89.983  36.101  99.094  1.00 36.72  .    1   9322
285 .
ATOM  N    N    VAL C  285  .  86.806  34.903  99.487  1.00 30.79  .    1   9323
285 .
ATOM  C    CA   VAL C  285  .  85.886  34.071  98.741  1.00 31.93  .    1   9324
285 .
ATOM  C    C    VAL C  285  .  85.334  34.897  97.596  1.00 31.89  .    1   9325
285 .
ATOM  O    O    VAL C  285  .  85.304  36.107  97.536  1.00 34.20  .    1   9326
285 .
ATOM  C    CB   VAL C  285  .  84.693  33.411  99.472  1.00 31.83  .    1   9327
285 .
ATOM  C    CG1  VAL C  285  .  85.236  32.493 100.596  1.00 31.01  .    1   9328
285 .
ATOM  C    CG2  VAL C  285  .  83.743  34.403 100.136  1.00 31.79  .    1   9329
286 .
ATOM  N    N    GLU C  286  .  84.952  34.193  96.569  1.00 33.43  .    1   9330
286 .
ATOM  C    CA   GLU C  286  .  84.313  34.807  95.414  1.00 35.48  .    1   9331
286 .
ATOM  C    C    GLU C  286  .  82.816  34.551  95.577  1.00 33.73  .    1   9332
286 .
ATOM  O    O    GLU C  286  .  82.468  33.370  95.611  1.00 30.16  .    1   9333
286 .
ATOM  C    CB   GLU C  286  .  84.825  34.231  94.101  1.00 39.51  .    1   9334
286 .
ATOM  C    CG   GLU C  286  .  84.116  34.970  92.970  1.00 46.57  .    1   9335
286 .
ATOM  C    CD   GLU C  286  .  84.613  34.653  91.593  1.00 51.62  .    1   9336
286 .
ATOM  O    OE1  GLU C  286  .  85.833  34.736  91.324  1.00 55.96  .    1   9337
286 .
ATOM  O    OE2  GLU C  286  .  83.773  34.316  90.730  1.00 56.26  .    1   9338
287 .
ATOM  N    N    TRP C  287  .  82.007  35.613  95.665  1.00 29.82  .    1   9339
287 .
ATOM  C    CA   TRP C  287  .  80.549  35.314  95.722  1.00 29.57  .    1   9340
287 .
ATOM  C    C    TRP C  287  .  79.912  35.262  94.354  1.00 30.82  .    1   9341
287 .
ATOM  O    O    TRP C  287  .  80.315  35.971  93.439  1.00 31.81  .    1   9342
287 .
ATOM  C    CB   TRP C  287  .  79.862  36.462  96.483  1.00 28.70  .    1   9343
287 .
ATOM  C    CG   TRP C  287  .  80.336  36.566  97.880  1.00 27.88  .    1   9344
287 .
ATOM  C    CD1  TRP C  287  .  81.356  37.339  98.379  1.00 28.40  .    1   9345
287 .
ATOM  C    CD2  TRP C  287  .  79.787  35.850  98.999  1.00 28.98  .    1   9346
287 .
ATOM  N    NE1  TRP C  287  .  81.444  37.131  99.755  1.00 28.90  .    1   9347
287 .
ATOM  C    CE2  TRP C  287  .  80.500  36.226 100.143  1.00 29.46  .    1   9348
287 .
ATOM  C    CE3  TRP C  287  .  78.723  34.944  99.107  1.00 31.08  .    1   9349
287 .
ATOM  C    CZ2  TRP C  287  .  80.216  35.744 101.410  1.00 32.22  .    1   9350
287 .
ATOM  C    CZ3  TRP C  287  .  78.444  34.456 100.356  1.00 32.52  .    1   9351
287 .
ATOM  C    CH2  TRP C  287  .  79.166  34.835 101.485  1.00 31.61  .    1   9352
288 .
ATOM  N    N    ARG C  288  .  78.847  34.490  94.165  1.00 27.79  .    1   9353
288 .
ATOM  C    CA   ARG C  288  .  78.141  34.406  92.931  1.00 27.77  .    1   9354
288 .
ATOM  C    C    ARG C  288  .  76.659  34.093  93.223  1.00 27.91  .    1   9355
288 .
ATOM  O    O    ARG C  288  .  76.197  33.659  94.259  1.00 28.66  .    1   9356
288 .
ATOM  C    CB   ARG C  288  .  78.662  33.376  91.932  1.00 28.08  .    1   9357
288 .
ATOM  C    CG   ARG C  288  .  78.606  31.941  92.377  1.00 30.75  .    1   9358
288 .
ATOM  C    CD   ARG C  288  .  79.035  30.848  91.435  1.00 34.62  .    1   9359
288 .
ATOM  N    NE   ARG C  288  .  78.912  29.523  92.033  1.00 36.62  .    1   9360
288 .
ATOM  C    CZ   ARG C  288  .  79.767  28.922  92.868  1.00 40.09  .    1   9361
288 .
ATOM  N    NH1  ARG C  288  .  80.868  29.556  93.236  1.00 40.75  .    1   9362
288 .
ATOM  N    NH2  ARG C  288  .  79.541  27.697  93.366  1.00 40.14  .    1   9363
289 .
ATOM  N    N    THR C  289  .  75.920  34.121  92.161  1.00 28.20  .    1   9364
289 .
ATOM  C    CA   THR C  289  .  74.440  33.915  92.237  1.00 28.90  .    1   9365
289 .
ATOM  C    C    THR C  289  .  74.366  32.507  91.709  1.00 30.15  .    1   9366
289 .
ATOM  O    O    THR C  289  .  75.273  32.058  91.011  1.00 28.59  .    1   9367
289 .
ATOM  C    CB   THR C  289  .  74.131  35.168  91.423  1.00 31.46  .    1   9368
289 .
ATOM  O    OG1  THR C  289  .  73.173  36.128  91.800  1.00 34.14  .    1   9369
289 .
ATOM  C    CG2  THR C  289  .  73.988  34.748  90.024  1.00 26.59  .    1   9370
290 .
ATOM  N    N    PRO C  290  .  73.278  31.765  91.916  1.00 27.99  .    1   9371
290 .
ATOM  C    CA   PRO C  290  .  73.177  30.384  91.516  1.00 30.69  .    1   9372
290 .
ATOM  C    C    PRO C  290  .  73.420  30.205  90.033  1.00 35.13  .    1   9373
290 .
ATOM  O    O    PRO C  290  .  73.662  29.089  89.509  1.00 34.91  .    1   9374
290 .
ATOM  C    CB   PRO C  290  .  71.716  30.088  91.910  1.00 28.60  .    1   9375
290 .
ATOM  C    CG   PRO C  290  .  71.649  30.886  93.209  1.00 28.09  .    1   9376
290 .
ATOM  C    CD   PRO C  290  .  72.181  32.221  92.765  1.00 27.86  .    1   9377
291 .
ATOM  N    N    ASP C  291  .  73.031  31.242  89.259  1.00 36.65  .    1   9378
291 .
ATOM  C    CA   ASP C  291  .  73.131  31.089  87.807  1.00 38.78  .    1   9379
291 .
ATOM  C    C    ASP C  291  .  74.488  31.529  87.297  1.00 38.33  .    1   9380
291 .
ATOM  O    O    ASP C  291  .  74.734  31.563  86.096  1.00 42.49  .    1   9381
291 .
ATOM  C    CB   ASP C  291  .  72.002  31.912  87.159  1.00 41.20  .    1   9382
291 .
ATOM  C    CG   ASP C  291  .  72.301  33.381  87.271  1.00 42.97  .    1   9383
291 .
ATOM  O    OD1  ASP C  291  .  73.308  33.840  87.794  1.00 46.66  .    1   9384
291 .
ATOM  O    OD2  ASP C  291  .  71.586  34.270  86.822  1.00 46.33  .    1   9385
292 .
ATOM  N    N    GLY C  292  .  75.362  32.022  88.129  1.00 37.55  .    1   9386
292 .
ATOM  C    CA   GLY C  292  .  76.679  32.464  87.824  1.00 38.61  .    1   9387
292 .
ATOM  C    C    GLY C  292  .  76.681  33.769  87.020  1.00 40.50  .    1   9388
292 .
ATOM  O    O    GLY C  292  .  77.772  34.261  86.728  1.00 37.61  .    1   9389
293 .
ATOM  N    N    ARG C  293  .  75.509  34.322  86.693  1.00 42.18  .    1   9390
293 .
ATOM  C    CA   ARG C  293  .  75.545  35.702  86.155  1.00 44.91  .    1   9391
293 .
ATOM  C    C    ARG C  293  .  75.657  36.688  87.272  1.00 44.58  .    1   9392
293 .
ATOM  O    O    ARG C  293  .  74.954  36.451  88.246  1.00 46.42  .    1   9393
293 .
ATOM  C    CB   ARG C  293  .  74.262  35.934  85.380  1.00 47.19  .    1   9394
293 .
ATOM  C    CG   ARG C  293  .  74.150  35.030  84.152  1.00 49.83  .    1   9395
293 .
ATOM  C    CD   ARG C  293  .  73.115  35.704  83.245  1.00 51.18  .    1   9396
293 .
ATOM  N    NE   ARG C  293  .  72.291  34.700  82.650  1.00 55.07  .    1   9397
293 .
ATOM  C    CZ   ARG C  293  .  71.231  34.824  81.858  1.00 54.96  .    1   9398
293 .
ATOM  N    NH1  ARG C  293  .  70.791  36.004  81.485  1.00 53.42  .    1   9399
293 .
ATOM  N    NH2  ARG C  293  .  70.680  33.659  81.500  1.00 56.24  .    1   9400
294 .
ATOM  N    N    ASN C  294  .  76.354  37.800  87.477  1.00 45.54  .    1   9401
294 .
ATOM  C    CA   ASN C  294  .  76.157  38.206  88.923  1.00 42.08  .    1   9402
294 .
ATOM  C    C    ASN C  294  .  75.133  39.324  88.957  1.00 38.88  .    1   9403
294 .
ATOM  O    O    ASN C  294  .  75.460  40.311  89.552  1.00 39.17  .    1   9404
294 .
ATOM  C    CB   ASN C  294  .  77.470  38.350  89.632  1.00 40.70  .    1   9405
294 .
ATOM  C    CG   ASN C  294  .  78.094  36.944  89.707  1.00 41.26  .    1   9406
294 .
ATOM  O    OD1  ASN C  294  .  77.447  35.933  90.016  1.00 36.65  .    1   9407
294 .
ATOM  N    ND2  ASN C  294  .  79.377  36.976  89.336  1.00 41.97  .    1   9408
295 .
ATOM  N    N    ARG C  295  .  73.950  39.098  88.412  1.00 40.68  .    1   9409
295 .
ATOM  C    CA   ARG C  295  .  72.961  40.220  88.431  1.00 42.12  .    1   9410
295 .
ATOM  C    C    ARG C  295  .  72.089  40.196  89.656  1.00 40.46  .    1   9411
295 .
ATOM  O    O    ARG C  295  .  72.278  39.290  90.493  1.00 39.29  .    1   9412
295 .
ATOM  C    CB   ARG C  295  .  72.267  40.178  87.089  1.00 45.59  .    1   9413
295 .
ATOM  C    CG   ARG C  295  .  71.145  39.235  86.818  1.00 47.96  .    1   9414
295 .
ATOM  C    CD   ARG C  295  .  71.155  38.922  85.283  1.00 48.99  .    1   9415
295 .
ATOM  N    NE   ARG C  295  .  70.452  37.681  85.215  1.00 50.27  .    1   9416
295 .
ATOM  C    CZ   ARG C  295  .  69.629  36.951  84.543  1.00 51.91  .    1   9417
295 .
ATOM  N    NH1  ARG C  295  .  69.139  37.421  83.388  1.00 54.20  .    1   9418
295 .
ATOM  N    NH2  ARG C  295  .  69.312  35.767  85.040  1.00 49.11  .    1   9419
296 .
ATOM  N    N    PRO C  296  .  71.385  41.291  89.962  1.00 39.48  .    1   9420
296 .
ATOM  C    CA   PRO C  296  .  70.782  41.517  91.264  1.00 36.81  .    1   9421
296 .
ATOM  C    C    PRO C  296  .  70.033  40.305  91.736  1.00 34.41  .    1   9422
296 .
ATOM  O    O    PRO C  296  .  69.377  39.589  90.969  1.00 33.80  .    1   9423
296 .
ATOM  C    CB   PRO C  296  .  69.829  42.722  91.058  1.00 39.79  .    1   9424
296 .
ATOM  C    CG   PRO C  296  .  70.518  43.461  89.942  1.00 39.14  .    1   9425
296 .
ATOM  C    CD   PRO C  296  .  71.125  42.426  89.029  1.00 37.13  .    1   9426
297 .
ATOM  N    N    SER C  297  .  70.193  40.025  93.040  1.00 33.54  .    1   9427
297 .
ATOM  C    CA   SER C  297  .  69.541  38.754  93.502  1.00 30.29  .    1   9428
297 .
ATOM  C    C    SER C  297  .  69.345  38.843  94.987  1.00 27.90  .    1   9429
297 .
ATOM  O    O    SER C  297  .  70.086  39.537  95.711  1.00 27.11  .    1   9430
297 .
ATOM  C    CB   SER C  297  .  70.490  37.633  93.088  1.00 29.88  .    1   9431
297 .
ATOM  O    OG   SER C  297  .  70.025  36.309  93.322  1.00 29.36  .    1   9432
298 .
ATOM  N    N    HIS C  298  .  68.382  38.068  95.508  1.00 26.79  .    1   9433
298 .
ATOM  C    CA   HIS C  298  .  68.288  37.858  96.954  1.00 24.80  .    1   9434
298 .
ATOM  C    C    HIS C  298  .  69.307  36.809  97.393  1.00 23.81  .    1   9435
298 .
ATOM  O    O    HIS C  298  .  69.678  36.880  98.565  1.00 27.30  .    1   9436
298 .
ATOM  C    CB   HIS C  298  .  66.939  37.348  97.406  1.00 26.48  .    1   9437
298 .
ATOM  C    CG   HIS C  298  .  65.739  38.235  97.300  1.00 26.85  .    1   9438
298 .
ATOM  N    ND1  HIS C  298  .  65.000  38.289  96.149  1.00 30.31  .    1   9439
298 .
ATOM  C    CD2  HIS C  298  .  65.144  39.070  98.191  1.00 27.64  .    1   9440
298 .
ATOM  C    CE1  HIS C  298  .  63.960  39.104  96.302  1.00 29.42  .    1   9441
298 .
ATOM  N    NE2  HIS C  298  .  64.077  39.609  97.507  1.00 30.96  .    1   9442
299 .
ATOM  N    N    VAL C  299  .  69.603  35.822  96.591  1.00 25.40  .    1   9443
299 .
ATOM  C    CA   VAL C  299  .  70.496  34.717  97.035  1.00 25.12  .    1   9444
299 .
ATOM  C    C    VAL C  299  .  71.833  34.756  96.263  1.00 25.33  .    1   9445
299 .
ATOM  O    O    VAL C  299  .  71.949  34.893  95.034  1.00 27.35  .    1   9446
299 .
ATOM  C    CB   VAL C  299  .  69.806  33.384  96.804  1.00 23.54  .    1   9447
299 .
ATOM  C    CG1  VAL C  299  .  69.449  33.280  95.306  1.00 22.73  .    1   9448
299 .
ATOM  C    CG2  VAL C  299  .  70.588  32.073  97.103  1.00 26.45  .    1   9449
300 .
ATOM  N    N    TRP C  300  .  72.899  34.700  97.069  1.00 26.64  .    1   9450
300 .
ATOM  C    CA   TRP C  300  .  74.293  34.711  96.701  1.00 27.57  .    1   9451
300 .
ATOM  C    C    TRP C  300  .  74.940  33.536  97.427  1.00 27.63  .    1   9452
300 .
ATOM  O    O    TRP C  300  .  74.465  33.119  98.476  1.00 29.86  .    1   9453
300 .
ATOM  C    CB   TRP C  300  .  75.033  36.017  97.078  1.00 25.38  .    1   9454
300 .
ATOM  C    CG   TRP C  300  .  74.509  37.144  96.192  1.00 27.79  .    1   9455
300 .
ATOM  C    CD1  TRP C  300  .  73.335  37.824  96.315  1.00 28.03  .    1   9456
300 .
ATOM  C    CD2  TRP C  300  .  75.112  37.644  94.982  1.00 27.42  .    1   9457
300 .
ATOM  N    NE1  TRP C  300  .  73.206  38.708  95.268  1.00 27.10  .    1   9458
300 .
ATOM  C    CE2  TRP C  300  .  74.266  38.616  94.439  1.00 27.31  .    1   9459
300 .
ATOM  C    CE3  TRP C  300  .  76.359  37.411  94.377  1.00 27.90  .    1   9460
300 .
ATOM  C    CZ2  TRP C  300  .  74.588  39.319  93.293  1.00 29.31  .    1   9461
300 .
ATOM  C    CZ3  TRP C  300  .  76.690  38.062  93.212  1.00 28.73  .    1   9462
300 .
ATOM  C    CH2  TRP C  300  .  75.808  39.049  92.700  1.00 31.49  .    1   9463
301 .
ATOM  N    N    LEU C  301  .  76.050  33.039  96.893  1.00 27.82  .    1   9464
301 .
ATOM  C    CA   LEU C  301  .  76.717  31.878  97.426  1.00 27.83  .    1   9465
301 .
ATOM  C    C    LEU C  301  .  78.241  31.910  97.139  1.00 27.91  .    1   9466
301 .
ATOM  O    O    LEU C  301  .  78.658  32.677  96.252  1.00 27.26  .    1   9467
301 .
ATOM  C    CB   LEU C  301  .  76.196  30.562  96.968  1.00 29.65  .    1   9468
301 .
ATOM  C    CG   LEU C  301  .  75.908  29.776  95.734  1.00 33.77  .    1   9469
301 .
ATOM  C    CD1  LEU C  301  .  75.232  30.581  94.653  1.00 33.19  .    1   9470
301 .
ATOM  C    CD2  LEU C  301  .  77.058  28.910  95.214  1.00 30.89  .    1   9471
302 .
ATOM  N    N    CYS C  302  .  78.899  31.159  98.037  1.00 26.50  .    1   9472
302 .
ATOM  C    CA   CYS C  302  .  80.365  30.983  97.699  1.00 30.01  .    1   9473
302 .
ATOM  C    C    CYS C  302  .  80.761  29.533  97.978  1.00 29.77  .    1   9474
302 .
ATOM  O    O    CYS C  302  .  80.043  28.853  98.742  1.00 27.49  .    1   9475
302 .
ATOM  C    CB   CYS C  302  .  81.169  31.969  98.559  1.00 26.68  .    1   9476
302 .
ATOM  S    SG   CYS C  302  .  81.169  31.797 100.316  1.00 26.11  .    1   9477
303 .
ATOM  N    N    ASP C  303  .  81.967  29.173  97.606  1.00 30.56  .    1   9478
303 .
ATOM  C    CA   ASP C  303  .  82.563  27.875  97.860  1.00 32.14  .    1   9479
303 .
ATOM  C    C    ASP C  303  .  83.487  27.941  99.070  1.00 30.76  .    1   9480
303 .
ATOM  O    O    ASP C  303  .  84.118  28.932  99.284  1.00 31.55  .    1   9481
303 .
ATOM  C    CB   ASP C  303  .  83.386  27.395  96.651  1.00 34.54  .    1   9482
303 .
ATOM  C    CG   ASP C  303  .  82.485  27.204  95.447  1.00 34.21  .    1   9483
303 .
ATOM  O    OD1  ASP C  303  .  81.382  26.726  95.585  1.00 35.11  .    1   9484
303 .
ATOM  O    OD2  ASP C  303  .  82.871  27.561  94.316  1.00 37.80  .    1   9485
304 .
ATOM  N    N    LEU C  304  .  83.489  26.921  99.909  1.00 29.37  .    1   9486
304 .
ATOM  C    CA   LEU C  304  .  84.314  26.871 101.096  1.00 30.27  .    1   9487
304 .
ATOM  C    C    LEU C  304  .  85.434  25.852 100.884  1.00 32.49  .    1   9488
304 .
ATOM  O    O    LEU C  304  .  85.253  24.732 100.358  1.00 31.44  .    1   9489
304 .
ATOM  C    CB   LEU C  304  .  83.470  26.406 102.273  1.00 31.48  .    1   9490
304 .
ATOM  C    CG   LEU C  304  .  82.652  27.306 103.193  1.00 32.39  .    1   9491
304 .
ATOM  C    CD1  LEU C  304  .  82.834  28.810 102.999  1.00 30.35  .    1   9492
304 .
ATOM  C    CD2  LEU C  304  .  81.230  26.859 103.219  1.00 32.67  .    1   9493
305 .
ATOM  N    N    PRO C  305  .  86.588  26.180 101.412  1.00 34.41  .    1   9494
305 .
ATOM  C    CA   PRO C  305  .  87.713  25.229 101.235  1.00 36.66  .    1   9495
305 .
ATOM  C    C    PRO C  305  .  87.501  24.079 102.206  1.00 36.95  .    1   9496
305 .
ATOM  O    O    PRO C  305  .  86.934  24.322 103.267  1.00 33.40  .    1   9497
305 .
ATOM  C    CB   PRO C  305  .  88.933  26.077 101.391  1.00 36.40  .    1   9498
305 .
ATOM  C    CG   PRO C  305  .  88.512  27.363 102.007  1.00 37.03  .    1   9499
305 .
ATOM  C    CD   PRO C  305  .  87.032  27.544 101.772  1.00 35.74  .    1   9500
306 .
ATOM  N    N    ALA C  306  .  87.993  22.870 101.916  1.00 37.91  .    1   9501
306 .
ATOM  C    CA   ALA C  306  .  87.824  21.739 102.826  1.00 40.26  .    1   9502
306 .
ATOM  C    C    ALA C  306  .  88.405  22.076 104.183  1.00 41.85  .    1   9503
306 .
ATOM  O    O    ALA C  306  .  87.900  21.721 105.250  1.00 44.07  .    1   9504
306 .
ATOM  C    CB   ALA C  306  .  88.603  20.484 102.376  1.00 42.43  .    1   9505
307 .
ATOM  N    N    ALA C  307  .  89.502  22.831 104.142  1.00 42.13  .    1   9506
307 .
ATOM  C    CA   ALA C  307  .  90.160  23.214 105.394  1.00 43.83  .    1   9507
307 .
ATOM  C    C    ALA C  307  .  89.268  24.053 106.279  1.00 46.27  .    1   9508
307 .
ATOM  O    O    ALA C  307  .  89.493  23.998 107.494  1.00 47.08  .    1   9509
307 .
ATOM  C    CB   ALA C  307  .  91.473  23.910 105.091  1.00 43.69  .    1   9510
308 .
ATOM  N    N    SER C  308  .  88.271  24.787 105.794  1.00 45.42  .    1   9511
308 .
ATOM  C    CA   SER C  308  .  87.267  25.399 106.676  1.00 46.13  .    1   9512
308 .
ATOM  C    C    SER C  308  .  86.237  24.445 107.276  1.00 45.01  .    1   9513
308 .
ATOM  O    O    SER C  308  .  85.298  24.851 107.990  1.00 43.27  .    1   9514
308 .
ATOM  C    CB   SER C  308  .  86.405  26.335 105.788  1.00 46.92  .    1   9515
308 .
ATOM  O    OG   SER C  308  .  87.260  27.397 105.372  1.00 52.03  .    1   9516
309 .
ATOM  N    N    LEU C  309  .  86.212  23.219 106.780  1.00 43.51  .    1   9517
309 .
ATOM  C    CA   LEU C  309  .  85.228  22.262 107.250  1.00 45.74  .    1   9518
309 .
ATOM  C    C    LEU C  309  .  85.917  21.083 107.903  1.00 47.45  .    1   9519
309 .
ATOM  O    O    LEU C  309  .  85.323  20.003 107.729  1.00 51.44  .    1   9520
309 .
ATOM  C    CB   LEU C  309  .  84.353  21.774 106.071  1.00 46.24  .    1   9521
309 .
ATOM  C    CG   LEU C  309  .  83.765  22.900 105.193  1.00 46.62  .    1   9522
309 .
ATOM  C    CD1  LEU C  309  .  83.312  22.388 103.835  1.00 44.56  .    1   9523
309 .
ATOM  C    CD2  LEU C  309  .  82.617  23.590 105.898  1.00 44.89  .    1   9524
310 .
ATOM  N    N    ASN C  310  .  87.059  21.258 108.570  1.00 48.78  .    1   9525
310 .
ATOM  C    CA   ASN C  310  .  87.832  20.078 108.969  1.00 50.48  .    1   9526
310 .
ATOM  C    C    ASN C  310  .  87.865  19.823 110.480  1.00 51.37  .    1   9527
310 .
ATOM  O    O    ASN C  310  .  87.714  20.702 111.361  1.00 47.31  .    1   9528
310 .
ATOM  C    CB   ASN C  310  .  89.288  20.140 108.456  1.00 52.51  .    1   9529
310 .
ATOM  C    CG   ASN C  310  .  90.146  21.171 109.158  1.00 54.36  .    1   9530
310 .
ATOM  O    OD1  ASN C  310  .  90.016  21.471 110.352  1.00 53.97  .    1   9531
310 .
ATOM  N    ND2  ASN C  310  .  91.075  21.778 108.384  1.00 54.75  .    1   9532
311 .
ATOM  N    N    ASP C  311  .  88.429  18.629 110.777  1.00 52.56  .    1   9533
311 .
ATOM  C    CA   ASP C  311  .  88.336  18.177 112.182  1.00 53.85  .    1   9534
311 .
ATOM  C    C    ASP C  311  .  89.386  18.855 113.035  1.00 55.15  .    1   9535
311 .
ATOM  O    O    ASP C  311  .  89.383  18.625 114.254  1.00 54.51  .    1   9536
311 .
ATOM  C    CB   ASP C  311  .  88.342  16.668 112.282  1.00 58.11  .    1   9537
311 .
ATOM  C    CG   ASP C  311  .  89.511  15.969 111.602  1.00 59.79  .    1   9538
311 .
ATOM  O    OD1  ASP C  311  .  89.545  15.946 110.354  1.00 61.54  .    1   9539
311 .
ATOM  O    OD2  ASP C  311  .  90.394  15.414 112.314  1.00 61.54  .    1   9540
312 .
ATOM  N    N    GLN C  312  .  90.213  19.752 112.466  1.00 54.60  .    1   9541
312 .
ATOM  C    CA   GLN C  312  .  91.171  20.479 113.287  1.00 55.00  .    1   9542
312 .
ATOM  C    C    GLN C  312  .  90.497  21.382 114.315  1.00 54.71  .    1   9543
312 .
ATOM  O    O    GLN C  312  .  91.261  21.867 115.157  1.00 54.97  .    1   9544
312 .
ATOM  C    CB   GLN C  312  .  92.124  21.381 112.518  1.00 57.86  .    1   9545
312 .
ATOM  C    CG   GLN C  312  .  93.082  20.737 111.559  1.00 60.82  .    1   9546
312 .
ATOM  C    CD   GLN C  312  .  93.333  21.627 110.351  1.00 63.44  .    1   9547
312 .
ATOM  O    OE1  GLN C  312  .  93.636  22.825 110.456  1.00 64.70  .    1   9548
312 .
ATOM  N    NE2  GLN C  312  .  93.182  20.997 109.177  1.00 63.78  .    1   9549
313 .
ATOM  N    N    LEU C  313  .  89.221  21.761 114.165  1.00 51.97  .    1   9550
313 .
ATOM  C    CA   LEU C  313  .  88.542  22.432 115.274  1.00 48.58  .    1   9551
313 .
ATOM  C    C    LEU C  313  .  87.259  21.674 115.599  1.00 46.44  .    1   9552
313 .
ATOM  O    O    LEU C  313  .  86.955  20.729 114.868  1.00 48.32  .    1   9553
313 .
ATOM  C    CB   LEU C  313  .  88.304  23.893 115.009  1.00 50.24  .    1   9554
313 .
ATOM  C    CG   LEU C  313  .  89.496  24.855 115.010  1.00 50.72  .    1   9555
313 .
ATOM  C    CD1  LEU C  313  .  90.459  24.524 113.886  1.00 52.04  .    1   9556
313 .
ATOM  C    CD2  LEU C  313  .  88.981  26.290 114.831  1.00 52.31  .    1   9557
314 .
ATOM  N    N    PRO C  314  .  86.628  21.996 116.747  1.00 43.28  .    1   9558
314 .
ATOM  C    CA   PRO C  314  .  85.510  21.204 117.230  1.00 42.84  .    1   9559
314 .
ATOM  C    C    PRO C  314  .  84.162  21.805 116.856  1.00 42.24  .    1   9560
314 .
ATOM  O    O    PRO C  314  .  83.080  21.253 116.890  1.00 41.50  .    1   9561
314 .
ATOM  C    CB   PRO C  314  .  85.764  21.074 118.731  1.00 42.44  .    1   9562
314 .
ATOM  C    CG   PRO C  314  .  86.851  21.992 119.091  1.00 39.42  .    1   9563
314 .
ATOM  C    CD   PRO C  314  .  87.293  22.695 117.861  1.00 40.10  .    1   9564
315 .
ATOM  N    N    GLN C  315  .  84.267  23.048 116.372  1.00 42.96  .    1   9565
315 .
ATOM  C    CA   GLN C  315  .  83.258  23.742 115.603  1.00 39.88  .    1   9566
315 .
ATOM  C    C    GLN C  315  .  83.951  24.738 114.674  1.00 38.57  .    1   9567
315 .
ATOM  O    O    GLN C  315  .  85.100  25.132 114.941  1.00 36.70  .    1   9568
315 .
ATOM  C    CB   GLN C  315  .  82.362  24.536 116.544  1.00 41.54  .    1   9569
315 .
ATOM  C    CG   GLN C  315  .  83.112  25.372 117.545  1.00 44.60  .    1   9570
315 .
ATOM  C    CD   GLN C  315  .  83.199  24.825 118.953  1.00 44.71  .    1   9571
315 .
ATOM  O    OE1  GLN C  315  .  83.998  25.193 119.814  1.00 40.98  .    1   9572
315 .
ATOM  N    NE2  GLN C  315  .  82.286  23.876 119.173  1.00 47.71  .    1   9573
316 .
ATOM  N    N    HIS C  316  .  83.249  25.165 113.623  1.00 34.03  .    1   9574
316 .
ATOM  C    CA   HIS C  316  .  83.705  26.253 112.792  1.00 32.15  .    1   9575
316 .
ATOM  C    C    HIS C  316  .  82.600  27.290 112.893  1.00 33.54  .    1   9576
316 .
ATOM  O    O    HIS C  316  .  81.409  26.920 112.793  1.00 30.22  .    1   9577
316 .
ATOM  C    CB   HIS C  316  .  83.972  25.902 111.313  1.00 33.76  .    1   9578
316 .
ATOM  C    CG   HIS C  316  .  85.091  24.884 111.238  1.00 32.70  .    1   9579
316 .
ATOM  N    ND1  HIS C  316  .  86.371  25.197 111.561  1.00 35.21  .    1   9580
316 .
ATOM  C    CD2  HIS C  316  .  85.058  23.554 110.938  1.00 33.09  .    1   9581
316 .
ATOM  C    CE1  HIS C  316  .  87.093  24.060 111.457  1.00 36.36  .    1   9582
316 .
ATOM  N    NE2  HIS C  316  .  86.319  23.066 111.100  1.00 32.44  .    1   9583
317 .
ATOM  N    N    THR C  317  .  83.050  28.520 113.147  1.00 33.16  .    1   9584
317 .
ATOM  C    CA   THR C  317  .  82.097  29.620 113.093  1.00 33.27  .    1   9585
317 .
ATOM  C    C    THR C  317  .  82.255  30.344 111.776  1.00 34.11  .    1   9586
317 .
ATOM  O    O    THR C  317  .  83.305  30.349 111.119  1.00 35.64  .    1   9587
317 .
ATOM  C    CB   THR C  317  .  82.436  30.641 114.205  1.00 35.23  .    1   9588
317 .
ATOM  O    OG1  THR C  317  .  83.783  31.071 113.899  1.00 37.00  .    1   9589
317 .
ATOM  C    CG2  THR C  317  .  82.259  29.942 115.509  1.00 35.03  .    1   9590
318 .
ATOM  N    N    PHE C  318  .  81.144  30.896 111.315  1.00 32.28  .    1   9591
318 .
ATOM  C    CA   PHE C  318  .  81.113  31.547 110.022  1.00 31.18  .    1   9592
318 .
ATOM  C    C    PHE C  318  .  80.409  32.877 110.335  1.00 35.08  .    1   9593
318 .
ATOM  O    O    PHE C  318  .  79.259  32.759 110.811  1.00 35.44  .    1   9594
318 .
ATOM  C    CB   PHE C  318  .  80.316  30.804 108.957  1.00 31.14  .    1   9595
318 .
ATOM  C    CG   PHE C  318  .  80.939  29.491 108.533  1.00 30.01  .    1   9596
318 .
ATOM  C    CD1  PHE C  318  .  80.673  28.334 109.252  1.00 31.37  .    1   9597
318 .
ATOM  C    CD2  PHE C  318  .  81.701  29.395 107.404  1.00 30.50  .    1   9598
318 .
ATOM  C    CE1  PHE C  318  .  81.282  27.123 108.880  1.00 31.84  .    1   9599
318 .
ATOM  C    CE2  PHE C  318  .  82.223  28.213 106.972  1.00 28.98  .    1   9600
318 .
ATOM  C    CZ   PHE C  318  .  82.039  27.052 107.721  1.00 30.82  .    1   9601
319 .
ATOM  N    N    ARG C  319  .  81.029  33.977 109.943  1.00 32.21  .    1   9602
319 .
ATOM  C    CA   ARG C  319  .  80.381  35.237 110.200  1.00 32.08  .    1   9603
319 .
ATOM  C    C    ARG C  319  .  80.386  36.063 108.947  1.00 32.41  .    1   9604
319 .
ATOM  O    O    ARG C  319  .  81.415  36.183 108.279  1.00 32.53  .    1   9605
319 .
ATOM  C    CB   ARG C  319  .  80.986  35.899 111.440  1.00 34.64  .    1   9606
319 .
ATOM  C    CG   ARG C  319  .  80.560  37.332 111.697  1.00 35.81  .    1   9607
319 .
ATOM  C    CD   ARG C  319  .  81.346  37.701 112.992  1.00 40.34  .    1   9608
319 .
ATOM  N    NE   ARG C  319  .  81.987  38.923 112.846  1.00 41.06  .    1   9609
319 .
ATOM  C    CZ   ARG C  319  .  82.731  39.952 112.752  1.00 43.04  .    1   9610
319 .
ATOM  N    NH1  ARG C  319  .  84.041  39.892 112.902  1.00 42.53  .    1   9611
319 .
ATOM  N    NH2  ARG C  319  .  82.134  41.127 112.495  1.00 45.19  .    1   9612
320 .
ATOM  N    N    VAL C  320  .  79.192  36.513 108.548  1.00 27.15  .    1   9613
320 .
ATOM  C    CA   VAL C  320  .  79.029  37.131 107.248  1.00 30.47  .    1   9614
320 .
ATOM  C    C    VAL C  320  .  78.693  38.612 107.411  1.00 32.54  .    1   9615
320 .
ATOM  O    O    VAL C  320  .  77.818  38.915 108.226  1.00 30.26  .    1   9616
320 .
ATOM  C    CB   VAL C  320  .  77.829  36.444 106.515  1.00 30.62  .    1   9617
320 .
ATOM  C    CG1  VAL C  320  .  77.532  37.111 105.188  1.00 31.42  .    1   9618
320 .
ATOM  C    CG2  VAL C  320  .  78.235  34.988 106.328  1.00 33.51  .    1   9619
321 .
ATOM  N    N    ILE C  321  .  79.457  39.480 106.730  1.00 34.20  .    1   9620
321 .
ATOM  C    CA   ILE C  321  .  79.130  40.917 106.977  1.00 34.70  .    1   9621
321 .
ATOM  C    C    ILE C  321  .  78.664  41.530 105.695  1.00 33.63  .    1   9622
321 .
ATOM  O    O    ILE C  321  .  79.350  41.414 104.680  1.00 34.10  .    1   9623
321 .
ATOM  C    CB   ILE C  321  .  80.317  41.697 107.554  1.00 35.59  .    1   9624
321 .
ATOM  C    CG1  ILE C  321  .  80.513  41.324 109.023  1.00 37.51  .    1   9625
321 .
ATOM  C    CG2  ILE C  321  .  80.120  43.206 107.478  1.00 36.64  .    1   9626
321 .
ATOM  C    CD1  ILE C  321  .  81.364  40.135 109.369  1.00 39.21  .    1   9627
322 .
ATOM  N    N    TRP C  322  .  77.578  42.302 105.745  1.00 34.77  .    1   9628
322 .
ATOM  C    CA   TRP C  322  .  77.184  43.050 104.542  1.00 36.69  .    1   9629
322 .
ATOM  C    C    TRP C  322  .  77.666  44.498 104.706  1.00 39.72  .    1   9630
322 .
ATOM  O    O    TRP C  322  .  77.165  45.185 105.581  1.00 37.53  .    1   9631
322 .
ATOM  C    CB   TRP C  322  .  75.684  42.953 104.251  1.00 37.77  .    1   9632
322 .
ATOM  C    CG   TRP C  322  .  75.093  43.811 103.176  1.00 38.81  .    1   9633
322 .
ATOM  C    CD1  TRP C  322  .  74.211  44.857 103.397  1.00 41.00  .    1   9634
322 .
ATOM  C    CD2  TRP C  322  .  75.418  43.898 101.783  1.00 38.88  .    1   9635
322 .
ATOM  N    NE1  TRP C  322  .  73.869  45.477 102.213  1.00 39.05  .    1   9636
322 .
ATOM  C    CE2  TRP C  322  .  74.643  44.927 101.218  1.00 40.41  .    1   9637
322 .
ATOM  C    CE3  TRP C  322  .  76.297  43.212 100.956  1.00 39.16  .    1   9638
322 .
ATOM  C    CZ2  TRP C  322  .  74.723  45.287  99.867  1.00 40.62  .    1   9639
322 .
ATOM  C    CZ3  TRP C  322  .  76.380  43.519  99.619  1.00 40.67  .    1   9640
322 .
ATOM  C    CH2  TRP C  322  .  75.562  44.545  99.078  1.00 42.57  .    1   9641
323 .
ATOM  N    N    THR C  323  .  78.498  44.980 103.797  1.00 38.88  .    1   9642
323 .
ATOM  C    CA   THR C  323  .  79.092  46.328 103.959  1.00 42.08  .    1   9643
323 .
ATOM  C    C    THR C  323  .  78.166  47.502 103.751  1.00 44.32  .    1   9644
323 .
ATOM  O    O    THR C  323  .  78.318  48.634 104.227  1.00 44.17  .    1   9645
323 .
ATOM  C    CB   THR C  323  .  80.219  46.204 102.898  1.00 41.34  .    1   9646
323 .
ATOM  O    OG1  THR C  323  .  81.401  45.826 103.653  1.00 42.94  .    1   9647
323 .
ATOM  C    CG2  THR C  323  .  80.377  47.309 101.957  1.00 44.07  .    1   9648
324 .
ATOM  N    N    GLY C  324  .  77.083  47.288 102.990  1.00 45.22  .    1   9649
324 .
ATOM  C    CA   GLY C  324  .  76.121  48.332 102.677  1.00 47.40  .    1   9650
324 .
ATOM  C    C    GLY C  324  .  75.396  48.900 103.883  1.00 48.67  .    1   9651
324 .
ATOM  O    O    GLY C  324  .  74.982  50.069 103.861  1.00 49.15  .    1   9652
325 .
ATOM  N    N    SER C  325  .  75.321  48.181 104.995  1.00 49.93  .    1   9653
325 .
ATOM  C    CA   SER C  325  .  74.603  48.668 106.182  1.00 49.02  .    1   9654
325 .
ATOM  C    C    SER C  325  .  75.058  47.892 107.399  1.00 50.02  .    1   9655
325 .
ATOM  O    O    SER C  325  .  74.446  47.868 108.455  1.00 49.49  .    1   9656
325 .
ATOM  C    CB   SER C  325  .  73.106  48.474 105.982  1.00 48.86  .    1   9657
325 .
ATOM  O    OG   SER C  325  .  72.936  47.084 105.754  1.00 49.93  .    1   9658
326 .
ATOM  N    N    ASP C  326  .  76.268  47.354 107.289  1.00 50.42  .    1   9659
326 .
ATOM  C    CA   ASP C  326  .  76.909  46.506 108.270  1.00 50.83  .    1   9660
326 .
ATOM  C    C    ASP C  326  .  75.979  45.589 109.035  1.00 49.00  .    1   9661
326 .
ATOM  O    O    ASP C  326  .  76.117  45.476 110.259  1.00 51.75  .    1   9662
326 .
ATOM  C    CB   ASP C  326  .  77.803  47.315 109.220  1.00 54.54  .    1   9663
326 .
ATOM  C    CG   ASP C  326  .  78.978  46.414 109.631  1.00 57.49  .    1   9664
326 .
ATOM  O    OD1  ASP C  326  .  78.695  45.478 110.424  1.00 58.81  .    1   9665
326 .
ATOM  O    OD2  ASP C  326  .  80.128  46.614 109.172  1.00 56.49  .    1   9666
327 .
ATOM  N    N    SER C  327  .  75.003  44.928 108.390  1.00 46.63  .    1   9667
327 .
ATOM  C    CA   SER C  327  .  74.317  43.877 109.120  1.00 44.30  .    1   9668
327 .
ATOM  C    C    SER C  327  .  75.184  42.602 109.053  1.00 42.41  .    1   9669
327 .
ATOM  O    O    SER C  327  .  75.958  42.420 108.108  1.00 40.69  .    1   9670
327 .
ATOM  C    CB   SER C  327  .  72.916  43.576 108.672  1.00 45.90  .    1   9671
327 .
ATOM  O    OG   SER C  327  .  72.680  43.328 107.339  1.00 45.95  .    1   9672
328 .
ATOM  N    N    GLN C  328  .  75.020  41.745 110.047  1.00 39.84  .    1   9673
328 .
ATOM  C    CA   GLN C  328  .  75.931  40.620 110.186  1.00 40.55  .    1   9674
328 .
ATOM  C    C    GLN C  328  .  75.089  39.385 110.527  1.00 40.86  .    1   9675
328 .
ATOM  O    O    GLN C  328  .  74.186  39.618 111.322  1.00 39.44  .    1   9676
328 .
ATOM  C    CB   GLN C  328  .  76.941  40.873 111.307  1.00 39.65  .    1   9677
328 .
ATOM  C    CG   GLN C  328  .  77.958  41.922 110.971  1.00 44.35  .    1   9678
328 .
ATOM  C    CD   GLN C  328  .  79.128  41.927 111.957  1.00 45.00  .    1   9679
328 .
ATOM  O    OE1  GLN C  328  .  79.440  40.989 112.686  1.00 45.97  .    1   9680
328 .
ATOM  N    NE2  GLN C  328  .  79.816  43.052 112.004  1.00 46.93  .    1   9681
329 .
ATOM  N    N    LYS C  329  .  75.412  38.203 110.025  1.00 39.32  .    1   9682
329 .
ATOM  C    CA   LYS C  329  .  74.777  36.995 110.548  1.00 38.29  .    1   9683
329 .
ATOM  C    C    LYS C  329  .  75.882  35.925 110.734  1.00 37.04  .    1   9684
329 .
ATOM  O    O    LYS C  329  .  76.813  35.899 109.943  1.00 35.03  .    1   9685
329 .
ATOM  C    CB   LYS C  329  .  73.740  36.379 109.667  1.00 41.49  .    1   9686
329 .
ATOM  C    CG   LYS C  329  .  72.388  37.058 109.532  1.00 44.55  .    1   9687
329 .
ATOM  C    CD   LYS C  329  .  71.343  36.283 110.314  1.00 46.77  .    1   9688
329 .
ATOM  C    CE   LYS C  329  .  69.955  36.841 110.027  1.00 47.15  .    1   9689
329 .
ATOM  N    NZ   LYS C  329  .  69.950  38.337 110.141  1.00 47.09  .    1   9690
330 .
ATOM  N    N    GLU C  330  .  75.813  35.159 111.799  1.00 34.86  .    1   9691
330 .
ATOM  C    CA   GLU C  330  .  76.760  34.118 112.087  1.00 34.38  .    1   9692
330 .
ATOM  C    C    GLU C  330  .  76.055  32.758 112.243  1.00 32.97  .    1   9693
330 .
ATOM  O    O    GLU C  330  .  75.073  32.720 112.996  1.00 30.77  .    1   9694
330 .
ATOM  C    CB   GLU C  330  .  77.486  34.371 113.422  1.00 35.68  .    1   9695
330 .
ATOM  C    CG   GLU C  330  .  78.092  35.758 113.516  1.00 41.57  .    1   9696
330 .
ATOM  C    CD   GLU C  330  .  78.897  36.065 114.777  1.00 44.70  .    1   9697
330 .
ATOM  O    OE1  GLU C  330  .  79.811  35.297 115.120  1.00 44.95  .    1   9698
330 .
ATOM  O    OE2  GLU C  330  .  78.621  37.119 115.407  1.00 48.22  .    1   9699
331 .
ATOM  N    N    CYS C  331  .  76.767  31.700 111.836  1.00 30.94  .    1   9700
331 .
ATOM  C    CA   CYS C  331  .  76.263  30.366 112.198  1.00 30.93  .    1   9701
331 .
ATOM  C    C    CYS C  331  .  77.437  29.534 112.631  1.00 29.30  .    1   9702
331 .
ATOM  O    O    CYS C  331  .  78.581  29.988 112.381  1.00 31.17  .    1   9703
331 .
ATOM  C    CB   CYS C  331  .  75.579  29.741 110.969  1.00 30.16  .    1   9704
331 .
ATOM  S    SG   CYS C  331  .  76.545  29.896 109.454  1.00 32.62  .    1   9705
332 .
ATOM  N    N    VAL C  332  .  77.238  28.370 113.156  1.00 30.24  .    1   9706
332 .
ATOM  C    CA   VAL C  332  .  78.294  27.541 113.728  1.00 31.36  .    1   9707
332 .
ATOM  C    C    VAL C  332  .  78.050  26.154 113.110  1.00 30.71  .    1   9708
332 .
ATOM  O    O    VAL C  332  .  76.939  25.670 113.278  1.00 29.84  .    1   9709
332 .
ATOM  C    CB   VAL C  332  .  78.146  27.189 115.225  1.00 34.05  .    1   9710
332 .
ATOM  C    CG1  VAL C  332  .  79.475  26.557 115.715  1.00 33.70  .    1   9711
332 .
ATOM  C    CG2  VAL C  332  .  77.686  28.318 116.073  1.00 33.97  .    1   9712
333 .
ATOM  N    N    LEU C  333  .  79.078  25.564 112.565  1.00 30.07  .    1   9713
333 .
ATOM  C    CA   LEU C  333  .  78.954  24.240 112.019  1.00 31.92  .    1   9714
333 .
ATOM  C    C    LEU C  333  .  79.556  23.298 113.030  1.00 32.13  .    1   9715
333 .
ATOM  O    O    LEU C  333  .  80.736  23.439 113.341  1.00 32.94  .    1   9716
333 .
ATOM  C    CB   LEU C  333  .  79.620  24.197 110.621  1.00 30.31  .    1   9717
333 .
ATOM  C    CG   LEU C  333  .  79.523  22.774 110.007  1.00 29.53  .    1   9718
333 .
ATOM  C    CD1  LEU C  333  .  78.105  22.463 109.528  1.00 28.85  .    1   9719
333 .
ATOM  C    CD2  LEU C  333  .  80.496  22.702 108.819  1.00 28.73  .    1   9720
334 .
ATOM  N    N    LEU C  334  .  78.747  22.398 113.578  1.00 32.78  .    1   9721
334 .
ATOM  C    CA   LEU C  334  .  79.258  21.509 114.650  1.00 32.26  .    1   9722
334 .
ATOM  C    C    LEU C  334  .  79.731  20.225 114.021  1.00 33.28  .    1   9723
334 .
ATOM  O    O    LEU C  334  .  79.332  19.811 112.932  1.00 29.35  .    1   9724
334 .
ATOM  C    CB   LEU C  334  .  78.175  21.379 115.733  1.00 33.44  .    1   9725
334 .
ATOM  C    CG   LEU C  334  .  77.463  22.696 116.143  1.00 32.51  .    1   9726
334 .
ATOM  C    CD1  LEU C  334  .  76.291  22.515 117.098  1.00 27.99  .    1   9727
334 .
ATOM  C    CD2  LEU C  334  .  78.428  23.704 116.818  1.00 35.54  .    1   9728
335 .
ATOM  N    N    LYS C  335  .  80.699  19.560 114.653  1.00 36.43  .    1   9729
335 .
ATOM  C    CA   LYS C  335  .  81.409  18.415 114.077  1.00 39.28  .    1   9730
335 .
ATOM  C    C    LYS C  335  .  80.419  17.305 113.813  1.00 39.75  .    1   9731
335 .
ATOM  O    O    LYS C  335  .  79.445  17.144 114.553  1.00 39.48  .    1   9732
335 .
ATOM  C    CB   LYS C  335  .  82.620  18.015 114.900  1.00 42.85  .    1   9733
335 .
ATOM  C    CG   LYS C  335  .  82.981  16.532 115.018  1.00 47.03  .    1   9734
335 .
ATOM  C    CD   LYS C  335  .  84.368  16.331 115.699  1.00 47.41  .    1   9735
335 .
ATOM  C    CE   LYS C  335  .  84.602  14.870 116.037  1.00 48.62  .    1   9736
335 .
ATOM  N    NZ   LYS C  335  .  85.709  14.519 116.972  1.00 46.42  .    1   9737
336 .
ATOM  N    N    ASP C  336  .  80.639  16.638 112.681  1.00 41.83  .    1   9738
336 .
ATOM  C    CA   ASP C  336  .  79.698  15.655 112.168  1.00 43.44  .    1   9739
336 .
ATOM  C    C    ASP C  336  .  78.279  16.131 111.882  1.00 41.55  .    1   9740
336 .
ATOM  O    O    ASP C  336  .  77.414  15.272 111.607  1.00 41.88  .    1   9741
336 .
ATOM  C    CB   ASP C  336  .  79.736  14.404 113.076  1.00 45.59  .    1   9742
336 .
ATOM  C    CG   ASP C  336  .  81.093  13.719 112.894  1.00 48.48  .    1   9743
336 .
ATOM  O    OD1  ASP C  336  .  81.432  13.407 111.725  1.00 50.49  .    1   9744
336 .
ATOM  O    OD2  ASP C  336  .  81.829  13.476 113.879  1.00 49.27  .    1   9745
337 .
ATOM  N    N    ARG C  337  .  77.945  17.421 111.867  1.00 38.55  .    1   9746
337 .
ATOM  C    CA   ARG C  337  .  76.671  17.814 111.254  1.00 36.84  .    1   9747
337 .
ATOM  C    C    ARG C  337  .  76.841  18.207 109.792  1.00 33.51  .    1   9748
337 .
ATOM  O    O    ARG C  337  .  77.885  18.661 109.344  1.00 30.29  .    1   9749
337 .
ATOM  C    CB   ARG C  337  .  76.008  18.946 112.046  1.00 38.84  .    1   9750
337 .
ATOM  C    CG   ARG C  337  .  75.933  18.588 113.527  1.00 41.21  .    1   9751
337 .
ATOM  C    CD   ARG C  337  .  74.734  17.713 113.833  1.00 43.35  .    1   9752
337 .
ATOM  N    NE   ARG C  337  .  74.463  17.832 115.258  1.00 44.99  .    1   9753
337 .
ATOM  C    CZ   ARG C  337  .  73.474  18.365 115.954  1.00 47.26  .    1   9754
337 .
ATOM  N    NH1  ARG C  337  .  72.305  18.906 115.613  1.00 45.22  .    1   9755
337 .
ATOM  N    NH2  ARG C  337  .  73.633  18.248 117.296  1.00 50.83  .    1   9756
338 .
ATOM  N    N    PRO C  338  .  75.802  17.959 109.000  1.00 33.61  .    1   9757
338 .
ATOM  C    CA   PRO C  338  .  75.908  18.227 107.562  1.00 32.36  .    1   9758
338 .
ATOM  C    C    PRO C  338  .  75.570  19.675 107.243  1.00 31.63  .    1   9759
338 .
ATOM  O    O    PRO C  338  .  75.839  20.131 106.137  1.00 29.54  .    1   9760
338 .
ATOM  C    CB   PRO C  338  .  74.925  17.200 106.979  1.00 33.44  .    1   9761
338 .
ATOM  C    CG   PRO C  338  .  73.859  17.153 108.031  1.00 31.69  .    1   9762
338 .
ATOM  C    CD   PRO C  338  .  74.616  17.121 109.351  1.00 31.22  .    1   9763
339 .
ATOM  N    N    GLU C  339  .  74.891  20.394 108.176  1.00 29.25  .    1   9764
339 .
ATOM  C    CA   GLU C  339  .  74.457  21.747 107.817  1.00 31.62  .    1   9765
339 .
ATOM  C    C    GLU C  339  .  74.588  22.648 109.037  1.00 28.37  .    1   9766
339 .
ATOM  O    O    GLU C  339  .  74.577  22.078 110.110  1.00 31.68  .    1   9767
339 .
ATOM  C    CB   GLU C  339  .  72.999  21.836 107.336  1.00 31.54  .    1   9768
339 .
ATOM  C    CG   GLU C  339  .  72.606  20.906 106.200  1.00 31.39  .    1   9769
339 .
ATOM  C    CD   GLU C  339  .  71.109  21.038 105.916  1.00 30.51  .    1   9770
339 .
ATOM  O    OE1  GLU C  339  .  70.388  20.216 106.559  1.00 31.57  .    1   9771
339 .
ATOM  O    OE2  GLU C  339  .  70.671  22.001 105.268  1.00 30.99  .    1   9772
340 .
ATOM  N    N    CYS C  340  .  74.611  23.963 108.870  1.00 27.00  .    1   9773
340 .
ATOM  C    CA   CYS C  340  .  74.172  24.855 109.928  1.00 25.96  .    1   9774
340 .
ATOM  C    C    CYS C  340  .  73.563  26.131 109.281  1.00 27.08  .    1   9775
340 .
ATOM  O    O    CYS C  340  .  73.668  26.321 108.039  1.00 26.56  .    1   9776
340 .
ATOM  C    CB   CYS C  340  .  75.337  25.266 110.831  1.00 24.66  .    1   9777
340 .
ATOM  S    SG   CYS C  340  .  76.599  26.153 109.904  1.00 27.71  .    1   9778
341 .
ATOM  N    N    TRP C  341  .  72.878  26.941 110.098  1.00 24.10  .    1   9779
341 .
ATOM  C    CA   TRP C  341  .  72.259  28.149 109.561  1.00 27.06  .    1   9780
341 .
ATOM  C    C    TRP C  341  .  71.938  29.157 110.666  1.00 29.20  .    1   9781
341 .
ATOM  O    O    TRP C  341  .  71.975  28.861 111.870  1.00 27.62  .    1   9782
341 .
ATOM  C    CB   TRP C  341  .  70.941  27.865 108.804  1.00 27.88  .    1   9783
341 .
ATOM  C    CG   TRP C  341  .  69.931  27.076 109.589  1.00 27.32  .    1   9784
341 .
ATOM  C    CD1  TRP C  341  .  69.026  27.617 110.484  1.00 26.05  .    1   9785
341 .
ATOM  C    CD2  TRP C  341  .  69.704  25.665 109.561  1.00 28.13  .    1   9786
341 .
ATOM  N    NE1  TRP C  341  .  68.303  26.609 111.071  1.00 27.89  .    1   9787
341 .
ATOM  C    CE2  TRP C  341  .  68.696  25.388 110.496  1.00 29.18  .    1   9788
341 .
ATOM  C    CE3  TRP C  341  .  70.273  24.579 108.859  1.00 26.83  .    1   9789
341 .
ATOM  C    CZ2  TRP C  341  .  68.207  24.091 110.710  1.00 29.51  .    1   9790
341 .
ATOM  C    CZ3  TRP C  341  .  69.771  23.315 109.045  1.00 27.03  .    1   9791
341 .
ATOM  C    CH2  TRP C  341  .  68.750  23.080 109.983  1.00 30.16  .    1   9792
342 .
ATOM  N    N    CYS C  342  .  71.690  30.381 110.199  1.00 30.72  .    1   9793
342 .
ATOM  C    CA   CYS C  342  .  71.163  31.411 111.079  1.00 34.23  .    1   9794
342 .
ATOM  C    C    CYS C  342  .  70.068  32.117 110.236  1.00 35.14  .    1   9795
342 .
ATOM  O    O    CYS C  342  .  70.415  32.726 109.239  1.00 31.07  .    1   9796
342 .
ATOM  C    CB   CYS C  342  .  72.198  32.458 111.474  1.00 34.43  .    1   9797
342 .
ATOM  S    SG   CYS C  342  .  71.398  33.605 112.648  1.00 37.74  .    1   9798
343 .
ATOM  N    N    ARG C  343  .  68.832  31.966 110.681  1.00 36.85  .    1   9799
343 .
ATOM  C    CA   ARG C  343  .  67.707  32.518 109.896  1.00 39.99  .    1   9800
343 .
ATOM  C    C    ARG C  343  .  66.881  33.517 110.688  1.00 38.13  .    1   9801
343 .
ATOM  O    O    ARG C  343  .  66.569  33.274 111.827  1.00 37.81  .    1   9802
343 .
ATOM  C    CB   ARG C  343  .  66.916  31.260 109.430  1.00 37.86  .    1   9803
343 .
ATOM  C    CG   ARG C  343  .  65.665  31.697 108.668  1.00 40.68  .    1   9804
343 .
ATOM  C    CD   ARG C  343  .  64.856  30.471 108.216  1.00 41.05  .    1   9805
343 .
ATOM  N    NE   ARG C  343  .  63.767  30.998 107.384  1.00 44.22  .    1   9806
343 .
ATOM  C    CZ   ARG C  343  .  62.612  31.356 108.001  1.00 44.98  .    1   9807
343 .
ATOM  N    NH1  ARG C  343  .  62.590  31.142 109.326  1.00 42.01  .    1   9808
343 .
ATOM  N    NH2  ARG C  343  .  61.617  31.943 107.319  1.00 43.75  .    1   9809
344 .
ATOM  N    N    ASP C  344  .  66.498  34.686 110.191  1.00 40.33  .    1   9810
344 .
ATOM  C    CA   ASP C  344  .  65.436  35.495 110.764  1.00 39.58  .    1   9811
344 .
ATOM  C    C    ASP C  344  .  64.093  34.818 110.618  1.00 41.59  .    1   9812
344 .
ATOM  O    O    ASP C  344  .  63.683  34.585 109.479  1.00 43.32  .    1   9813
344 .
ATOM  C    CB   ASP C  344  .  65.371  36.875 110.132  1.00 38.99  .    1   9814
344 .
ATOM  C    CG   ASP C  344  .  66.606  37.700 110.470  1.00 39.63  .    1   9815
344 .
ATOM  O    OD1  ASP C  344  .  67.300  37.460 111.491  1.00 39.68  .    1   9816
344 .
ATOM  O    OD2  ASP C  344  .  66.837  38.629 109.676  1.00 41.11  .    1   9817
345 .
ATOM  N    N    SER C  345  .  63.387  34.519 111.705  1.00 42.26  .    1   9818
345 .
ATOM  C    CA   SER C  345  .  62.098  33.835 111.508  1.00 43.20  .    1   9819
345 .
ATOM  C    C    SER C  345  .  60.978  34.859 111.331  1.00 44.12  .    1   9820
345 .
ATOM  O    O    SER C  345  .  61.018  35.953 111.860  1.00 44.82  .    1   9821
345 .
ATOM  C    CB   SER C  345  .  61.799  32.942 112.699  1.00 45.50  .    1   9822
345 .
ATOM  O    OG   SER C  345  .  61.716  33.748 113.861  1.00 47.76  .    1   9823
346 .
ATOM  N    N    ALA C  346  .  59.977  34.554 110.540  1.00 45.21  .    1   9824
346 .
ATOM  C    CA   ALA C  346  .  58.737  35.310 110.506  1.00 46.95  .    1   9825
346 .
ATOM  C    C    ALA C  346  .  58.139  35.480 111.900  1.00 47.82  .    1   9826
346 .
ATOM  O    O    ALA C  346  .  57.923  36.645 112.292  1.00 47.72  .    1   9827
346 .
ATOM  C    CB   ALA C  346  .  57.827  34.595 109.520  1.00 45.95  .    1   9828
347 .
ATOM  N    N    THR C  347  .  57.893  34.388 112.604  1.00 48.95  .    1   9829
347 .
ATOM  C    CA   THR C  347  .  57.328  34.384 113.935  1.00 52.73  .    1   9830
347 .
ATOM  C    C    THR C  347  .  57.999  35.395 114.873  1.00 56.31  .    1   9831
347 .
ATOM  O    O    THR C  347  .  57.349  36.299 115.400  1.00 56.25  .    1   9832
347 .
ATOM  C    CB   THR C  347  .  57.412  33.021 114.652  1.00 52.42  .    1   9833
347 .
ATOM  O    OG1  THR C  347  .  56.795  31.985 113.867  1.00 53.86  .    1   9834
347 .
ATOM  C    CG2  THR C  347  .  56.692  33.042 116.004  1.00 51.68  .    1   9835
348 .
ATOM  N    N    ASP C  348  .  59.305  35.205 115.086  1.00 59.64  .    1   9836
348 .
ATOM  C    CA   ASP C  348  .  60.025  35.928 116.138  1.00 60.51  .    1   9837
348 .
ATOM  C    C    ASP C  348  .  60.675  37.179 115.560  1.00 61.44  .    1   9838
348 .
ATOM  O    O    ASP C  348  .  60.568  38.253 116.164  1.00 61.01  .    1   9839
348 .
ATOM  C    CB   ASP C  348  .  61.028  35.019 116.857  1.00 59.67  .    1   9840
348 .
ATOM  C    CG   ASP C  348  .  60.411  33.767 117.455  1.00 59.06  .    1   9841
348 .
ATOM  O    OD1  ASP C  348  .  59.281  33.857 117.990  1.00 58.16  .    1   9842
348 .
ATOM  O    OD2  ASP C  348  .  61.009  32.664 117.408  1.00 58.67  .    1   9843
349 .
ATOM  N    N    GLU C  349  .  61.218  37.110 114.352  1.00 62.53  .    1   9844
349 .
ATOM  C    CA   GLU C  349  .  61.935  38.284 113.824  1.00 63.66  .    1   9845
349 .
ATOM  C    C    GLU C  349  .  61.073  39.296 113.093  1.00 64.11  .    1   9846
349 .
ATOM  O    O    GLU C  349  .  61.587  40.017 112.222  1.00 62.75  .    1   9847
349 .
ATOM  C    CB   GLU C  349  .  63.127  37.820 112.971  1.00 63.92  .    1   9848
349 .
ATOM  C    CG   GLU C  349  .  64.385  37.534 113.781  1.00 65.79  .    1   9849
349 .
ATOM  C    CD   GLU C  349  .  64.346  36.287 114.619  1.00 66.78  .    1   9850
349 .
ATOM  O    OE1  GLU C  349  .  63.683  36.277 115.686  1.00 68.46  .    1   9851
349 .
ATOM  O    OE2  GLU C  349  .  64.959  35.275 114.219  1.00 67.18  .    1   9852
350 .
ATOM  N    N    GLN C  350  .  59.793  39.444 113.430  1.00 65.61  .    1   9853
350 .
ATOM  C    CA   GLN C  350  .  58.956  40.536 112.943  1.00 67.14  .    1   9854
350 .
ATOM  C    C    GLN C  350  .  59.042  40.687 111.420  1.00 68.03  .    1   9855
350 .
ATOM  O    O    GLN C  350  .  59.041  41.771 110.833  1.00 65.86  .    1   9856
350 .
ATOM  C    CB   GLN C  350  .  59.301  41.861 113.633  1.00 68.67  .    1   9857
350 .
ATOM  C    CG   GLN C  350  .  58.811  42.111 115.049  1.00 69.66  .    1   9858
350 .
ATOM  C    CD   GLN C  350  .  58.890  43.552 115.506  1.00 71.64  .    1   9859
350 .
ATOM  O    OE1  GLN C  350  .  58.302  44.489 114.940  1.00 72.59  .    1   9860
350 .
ATOM  N    NE2  GLN C  350  .  59.622  43.875 116.572  1.00 72.26  .    1   9861
351 .
ATOM  N    N    LEU C  351  .  59.095  39.546 110.721  1.00 68.63  .    1   9862
351 .
ATOM  C    CA   LEU C  351  .  59.459  39.477 109.314  1.00 69.18  .    1   9863
351 .
ATOM  C    C    LEU C  351  .  58.335  40.052 108.459  1.00 69.74  .    1   9864
351 .
ATOM  O    O    LEU C  351  .  58.531  40.720 107.447  1.00 68.79  .    1   9865
351 .
ATOM  C    CB   LEU C  351  .  59.719  38.018 108.958  1.00 70.14  .    1   9866
351 .
ATOM  C    CG   LEU C  351  .  60.566  37.606 107.766  1.00 69.07  .    1   9867
351 .
ATOM  C    CD1  LEU C  351  .  60.250  38.455 106.557  1.00 68.33  .    1   9868
351 .
ATOM  C    CD2  LEU C  351  .  62.051  37.633 108.099  1.00 68.69  .    1   9869
352 .
ATOM  N    N    PHE C  352  .  57.113  39.764 108.901  1.00 69.89  .    1   9870
352 .
ATOM  C    CA   PHE C  352  .  55.933  40.454 108.357  1.00 69.49  .    1   9871
352 .
ATOM  C    C    PHE C  352  .  54.943  40.604 109.507  1.00 71.32  .    1   9872
352 .
ATOM  O    O    PHE C  352  .  54.860  39.674 110.317  1.00 72.33  .    1   9873
352 .
ATOM  C    CB   PHE C  352  .  55.344  39.706 107.180  1.00 67.20  .    1   9874
352 .
ATOM  C    CG   PHE C  352  .  55.685  38.283 106.878  1.00 64.27  .    1   9875
352 .
ATOM  C    CD1  PHE C  352  .  55.155  37.229 107.596  1.00 63.52  .    1   9876
352 .
ATOM  C    CD2  PHE C  352  .  56.550  37.978 105.829  1.00 63.26  .    1   9877
352 .
ATOM  C    CE1  PHE C  352  .  55.533  35.919 107.336  1.00 62.41  .    1   9878
352 .
ATOM  C    CE2  PHE C  352  .  56.924  36.677 105.547  1.00 63.39  .    1   9879
352 .
ATOM  C    CZ   PHE C  352  .  56.388  35.634 106.296  1.00 62.52  .    1   9880
353 .
ATOM  N    N    ARG C  353  .  54.225  41.703 109.603  1.00 73.19  .    1   9881
353 .
ATOM  C    CA   ARG C  353  .  53.301  41.990 110.681  1.00 74.56  .    1   9882
353 .
ATOM  C    C    ARG C  353  .  53.993  42.345 111.998  1.00 74.87  .    1   9883
353 .
ATOM  O    O    ARG C  353  .  54.202  41.440 112.813  1.00 76.66  .    1   9884
353 .
ATOM  C    CB   ARG C  353  .  52.375  40.805 110.971  1.00 74.77  .    1   9885
353 .
ATOM  C    CG   ARG C  353  .  51.274  41.173 111.957  1.00 75.48  .    1   9886
353 .
ATOM  C    CD   ARG C  353  .  51.396  40.391 113.247  1.00 76.32  .    1   9887
353 .
ATOM  N    NE   ARG C  353  .  50.322  40.731 114.187  1.00 76.46  .    1   9888
353 .
ATOM  C    CZ   ARG C  353  .  50.515  40.757 115.500  1.00 76.61  .    1   9889
353 .
ATOM  N    NH1  ARG C  353  .  51.713  40.461 116.001  1.00 77.86  .    1   9890
353 .
ATOM  N    NH2  ARG C  353  .  49.529  41.039 116.330  1.00 76.93  .    1   9891
354 .
ATOM  N    N    CYS C  354  .  54.281  43.609 112.269  1.00 74.09  .    1   9892
354 .
ATOM  C    CA   CYS C  354  .  55.136  43.879 113.445  1.00 73.01  .    1   9893
354 .
ATOM  C    C    CYS C  354  .  54.378  43.957 114.759  1.00 70.73  .    1   9894
354 .
ATOM  O    O    CYS C  354  .  53.161  44.105 114.841  1.00 68.32  .    1   9895
354 .
ATOM  C    CB   CYS C  354  .  56.048  45.040 113.053  1.00 74.68  .    1   9896
354 .
ATOM  S    SG   CYS C  354  .  57.030  44.502 111.589  1.00 76.91  .    1   9897
355 .
ATOM  N    N    GLU C  355  .  55.118  43.724 115.858  1.00 67.82  .    1   9898
355 .
ATOM  C    CA   GLU C  355  .  54.578  43.168 117.094  1.00 63.11  .    1   9899
355 .
ATOM  C    C    GLU C  355  .  53.814  44.230 117.873  1.00 58.79  .    1   9900
355 .
ATOM  O    O    GLU C  355  .  54.156  45.393 117.793  1.00 57.30  .    1   9901
355 .
ATOM  C    CB   GLU C  355  .  55.659  42.583 118.024  1.00 62.48  .    1   9902
355 .
ATOM  C    CG   GLU C  355  .  56.255  41.284 117.546  1.00 60.49  .    1   9903
355 .
ATOM  C    CD   GLU C  355  .  57.446  40.730 118.293  1.00 58.66  .    1   9904
355 .
ATOM  O    OE1  GLU C  355  .  57.303  40.305 119.448  1.00 56.21  .    1   9905
355 .
ATOM  O    OE2  GLU C  355  .  58.529  40.649 117.673  1.00 57.07  .    1   9906
356 .
ATOM  N    N    LEU C  356  .  52.748  43.757 118.515  1.00 55.47  .    1   9907
356 .
ATOM  C    CA   LEU C  356  .  51.825  44.683 119.155  1.00 52.00  .    1   9908
356 .
ATOM  C    C    LEU C  356  .  52.210  44.856 120.619  1.00 49.26  .    1   9909
356 .
ATOM  O    O    LEU C  356  .  53.006  44.150 121.210  1.00 49.26  .    1   9910
356 .
ATOM  C    CB   LEU C  356  .  50.356  44.427 118.846  1.00 51.40  .    1   9911
356 .
ATOM  C    CG   LEU C  356  .  49.678  45.415 117.869  1.00 52.17  .    1   9912
356 .
ATOM  C    CD1  LEU C  356  .  50.598  46.100 116.857  1.00 52.24  .    1   9913
356 .
ATOM  C    CD2  LEU C  356  .  48.562  44.792 117.059  1.00 50.40  .    1   9914
357 .
ATOM  N    N    SER C  357  .  52.134  46.098 121.035  1.00 48.67  .    1   9915
357 .
ATOM  C    CA   SER C  357  .  51.895  46.611 122.356  1.00 46.91  .    1   9916
357 .
ATOM  C    C    SER C  357  .  50.387  46.523 122.612  1.00 48.81  .    1   9917
357 .
ATOM  O    O    SER C  357  .  49.622  46.571 121.673  1.00 49.93  .    1   9918
357 .
ATOM  C    CB   SER C  357  .  52.289  48.072 122.458  1.00 42.47  .    1   9919
357 .
ATOM  O    OG   SER C  357  .  52.030  48.820 121.303  1.00 36.74  .    1   9920
358 .
ATOM  N    N    VAL C  358  .  50.003  46.479 123.868  1.00 52.29  .    1   9921
358 .
ATOM  C    CA   VAL C  358  .  48.611  46.539 124.289  1.00 53.42  .    1   9922
358 .
ATOM  C    C    VAL C  358  .  47.841  47.751 123.809  1.00 53.18  .    1   9923
358 .
ATOM  O    O    VAL C  358  .  46.634  47.615 123.586  1.00 53.81  .    1   9924
358 .
ATOM  C    CB   VAL C  358  .  48.537  46.522 125.834  1.00 53.77  .    1   9925
358 .
ATOM  C    CG1  VAL C  358  .  47.112  46.310 126.304  1.00 53.60  .    1   9926
358 .
ATOM  C    CG2  VAL C  358  .  49.449  45.423 126.372  1.00 54.11  .    1   9927
359 .
ATOM  N    N    GLU C  359  .  48.495  48.902 123.693  1.00 53.45  .    1   9928
359 .
ATOM  C    CA   GLU C  359  .  47.827  50.095 123.174  1.00 53.48  .    1   9929
359 .
ATOM  C    C    GLU C  359  .  47.308  49.796 121.762  1.00 50.85  .    1   9930
359 .
ATOM  O    O    GLU C  359  .  46.158  49.491 121.500  1.00 49.90  .    1   9931
359 .
ATOM  C    CB   GLU C  359  .  48.750  51.300 123.125  1.00 54.24  .    1   9932
359 .
ATOM  C    CG   GLU C  359  .  49.063  51.897 124.494  1.00 56.79  .    1   9933
359 .
ATOM  C    CD   GLU C  359  .  50.027  51.064 125.304  1.00 57.51  .    1   9934
359 .
ATOM  O    OE1  GLU C  359  .  51.241  51.038 125.021  1.00 58.34  .    1   9935
359 .
ATOM  O    OE2  GLU C  359  .  49.508  50.375 126.203  1.00 58.96  .    1   9936
360 .
ATOM  N    N    LYS C  360  .  48.269  49.813 120.869  1.00 50.02  .    1   9937
360 .
ATOM  C    CA   LYS C  360  .  48.089  49.742 119.415  1.00 47.31  .    1   9938
360 .
ATOM  C    C    LYS C  360  .  47.278  48.505 119.055  1.00 45.42  .    1   9939
360 .
ATOM  O    O    LYS C  360  .  46.377  48.621 118.220  1.00 45.79  .    1   9940
360 .
ATOM  C    CB   LYS C  360  .  49.489  49.829 118.837  1.00 48.09  .    1   9941
360 .
ATOM  C    CG   LYS C  360  .  49.717  49.417 117.394  1.00 49.03  .    1   9942
360 .
ATOM  C    CD   LYS C  360  .  50.952  50.165 116.913  1.00 49.48  .    1   9943
360 .
ATOM  C    CE   LYS C  360  .  51.048  50.161 115.412  1.00 51.24  .    1   9944
360 .
ATOM  N    NZ   LYS C  360  .  51.770  49.024 114.807  1.00 52.10  .    1   9945
361 .
ATOM  N    N    SER C  361  .  47.477  47.379 119.756  1.00 42.06  .    1   9946
361 .
ATOM  C    CA   SER C  361  .  46.595  46.240 119.520  1.00 40.46  .    1   9947
361 .
ATOM  C    C    SER C  361  .  45.120  46.547 119.655  1.00 38.38  .    1   9948
361 .
ATOM  O    O    SER C  361  .  44.304  46.175 118.801  1.00 38.80  .    1   9949
361 .
ATOM  C    CB   SER C  361  .  47.010  45.065 120.412  1.00 39.58  .    1   9950
361 .
ATOM  O    OG   SER C  361  .  47.068  43.909 119.602  1.00 37.70  .    1   9951
362 .
ATOM  N    N    THR C  362  .  44.710  47.262 120.694  1.00 38.20  .    1   9952
362 .
ATOM  C    CA   THR C  362  .  43.345  47.543 121.047  1.00 36.32  .    1   9953
362 .
ATOM  C    C    THR C  362  .  42.841  48.629 120.094  1.00 36.72  .    1   9954
362 .
ATOM  O    O    THR C  362  .  41.748  48.467 119.592  1.00 32.44  .    1   9955
362 .
ATOM  C    CB   THR C  362  .  43.193  48.012 122.521  1.00 35.89  .    1   9956
362 .
ATOM  O    OG1  THR C  362  .  44.105  47.290 123.344  1.00 37.06  .    1   9957
362 .
ATOM  C    CG2  THR C  362  .  41.793  47.908 123.072  1.00 32.28  .    1   9958
363 .
ATOM  N    N    VAL C  363  .  43.660  49.696 119.895  1.00 38.04  .    1   9959
363 .
ATOM  C    CA   VAL C  363  .  43.329  50.650 118.839  1.00 37.60  .    1   9960
363 .
ATOM  C    C    VAL C  363  .  43.054  49.892 117.536  1.00 38.92  .    1   9961
363 .
ATOM  O    O    VAL C  363  .  42.117  50.379 116.897  1.00 38.23  .    1   9962
363 .
ATOM  C    CB   VAL C  363  .  44.303  51.807 118.548  1.00 37.19  .    1   9963
363 .
ATOM  C    CG1  VAL C  363  .  45.486  51.818 119.523  1.00 35.40  .    1   9964
363 .
ATOM  C    CG2  VAL C  363  .  44.798  51.971 117.116  1.00 35.30  .    1   9965
364 .
ATOM  N    N    LEU C  364  .  43.810  48.860 117.160  1.00 39.50  .    1   9966
364 .
ATOM  C    CA   LEU C  364  .  43.446  48.177 115.887  1.00 40.59  .    1   9967
364 .
ATOM  C    C    LEU C  364  .  42.192  47.329 115.937  1.00 39.72  .    1   9968
364 .
ATOM  O    O    LEU C  364  .  41.404  47.351 114.974  1.00 41.18  .    1   9969
364 .
ATOM  C    CB   LEU C  364  .  44.654  47.424 115.327  1.00 40.63  .    1   9970
364 .
ATOM  C    CG   LEU C  364  .  45.639  48.095 114.361  1.00 42.05  .    1   9971
364 .
ATOM  C    CD1  LEU C  364  .  45.782  49.578 114.544  1.00 40.15  .    1   9972
364 .
ATOM  C    CD2  LEU C  364  .  47.074  47.525 114.464  1.00 39.45  .    1   9973
365 .
ATOM  N    N    GLN C  365  .  41.802  46.594 116.963  1.00 41.11  .    1   9974
365 .
ATOM  C    CA   GLN C  365  .  40.516  45.824 116.922  1.00 40.63  .    1   9975
365 .
ATOM  C    C    GLN C  365  .  39.376  46.831 117.053  1.00 39.43  .    1   9976
365 .
ATOM  O    O    GLN C  365  .  38.304  46.794 116.460  1.00 39.74  .    1   9977
365 .
ATOM  C    CB   GLN C  365  .  40.598  44.692 117.914  1.00 41.13  .    1   9978
365 .
ATOM  C    CG   GLN C  365  .  39.519  43.634 117.979  1.00 42.32  .    1   9979
365 .
ATOM  C    CD   GLN C  365  .  39.782  42.389 117.175  1.00 41.99  .    1   9980
365 .
ATOM  O    OE1  GLN C  365  .  40.790  41.704 117.139  1.00 43.13  .    1   9981
365 .
ATOM  N    NE2  GLN C  365  .  38.799  41.996 116.377  1.00 46.25  .    1   9982
366 .
ATOM  N    N    SER C  366  .  39.604  47.917 117.777  1.00 36.86  .    1   9983
366 .
ATOM  C    CA   SER C  366  .  38.794  49.122 117.731  1.00 35.32  .    1   9984
366 .
ATOM  C    C    SER C  366  .  38.448  49.396 116.274  1.00 38.61  .    1   9985
366 .
ATOM  O    O    SER C  366  .  37.274  49.508 115.869  1.00 40.85  .    1   9986
366 .
ATOM  C    CB   SER C  366  .  39.569  50.321 118.284  1.00 30.56  .    1   9987
366 .
ATOM  O    OG   SER C  366  .  38.909  51.279 119.024  1.00 25.01  .    1   9988
367 .
ATOM  N    N    GLU C  367  .  39.504  49.720 115.505  1.00 39.79  .    1   9989
367 .
ATOM  C    CA   GLU C  367  .  39.329  49.937 114.082  1.00 40.20  .    1   9990
367 .
ATOM  C    C    GLU C  367  .  38.683  48.714 113.416  1.00 39.15  .    1   9991
367 .
ATOM  O    O    GLU C  367  .  37.713  48.967 112.712  1.00 38.41  .    1   9992
367 .
ATOM  C    CB   GLU C  367  .  40.608  50.327 113.373  1.00 42.51  .    1   9993
367 .
ATOM  C    CG   GLU C  367  .  41.015  51.770 113.640  1.00 45.01  .    1   9994
367 .
ATOM  C    CD   GLU C  367  .  42.251  52.117 112.843  1.00 47.54  .    1   9995
367 .
ATOM  O    OE1  GLU C  367  .  42.835  51.247 112.188  1.00 47.18  .    1   9996
367 .
ATOM  O    OE2  GLU C  367  .  42.673  53.291 112.864  1.00 49.99  .    1   9997
368 .
ATOM  N    N    LEU C  368  .  39.054  47.493 113.756  1.00 38.23  .    1   9998
368 .
ATOM  C    CA   LEU C  368  .  38.473  46.367 112.983  1.00 38.80  .    1   9999
368 .
ATOM  C    C    LEU C  368  .  36.980  46.208 113.191  1.00 39.14  .    1  10000
368 .
ATOM  O    O    LEU C  368  .  36.195  46.361 112.228  1.00 39.69  .    1  10001
368 .
ATOM  C    CB   LEU C  368  .  39.270  45.117 113.288  1.00 37.38  .    1  10002
368 .
ATOM  C    CG   LEU C  368  .  38.691  43.781 112.783  1.00 37.50  .    1  10003
368 .
ATOM  C    CD1  LEU C  368  .  38.495  43.821 111.278  1.00 34.44  .    1  10004
368 .
ATOM  C    CD2  LEU C  368  .  39.673  42.726 113.248  1.00 37.33  .    1  10005
369 .
ATOM  N    N    GLU C  369  .  36.523  46.113 114.437  1.00 41.53  .    1  10006
369 .
ATOM  C    CA   GLU C  369  .  35.061  46.189 114.690  1.00 44.05  .    1  10007
369 .
ATOM  C    C    GLU C  369  .  34.308  47.310 114.016  1.00 42.41  .    1  10008
369 .
ATOM  O    O    GLU C  369  .  33.223  47.119 113.412  1.00 41.97  .    1  10009
369 .
ATOM  C    CB   GLU C  369  .  34.840  46.169 116.215  1.00 48.28  .    1  10010
369 .
ATOM  C    CG   GLU C  369  .  35.385  44.943 116.926  1.00 52.54  .    1  10011
369 .
ATOM  C    CD   GLU C  369  .  35.421  43.628 116.170  1.00 55.30  .    1  10012
369 .
ATOM  O    OE1  GLU C  369  .  34.337  43.045 115.857  1.00 57.02  .    1  10013
369 .
ATOM  O    OE2  GLU C  369  .  36.532  43.109 115.862  1.00 54.27  .    1  10014
370 .
ATOM  N    N    SER C  370  .  34.775  48.552 114.014  1.00 42.23  .    1  10015
370 .
ATOM  C    CA   SER C  370  .  34.160  49.697 113.394  1.00 40.31  .    1  10016
370 .
ATOM  C    C    SER C  370  .  34.058  49.653 111.869  1.00 41.04  .    1  10017
370 .
ATOM  O    O    SER C  370  .  33.238  50.336 111.214  1.00 37.84  .    1  10018
370 .
ATOM  C    CB   SER C  370  .  34.979  50.970 113.715  1.00 44.96  .    1  10019
370 .
ATOM  O    OG   SER C  370  .  34.827  51.516 114.996  1.00 45.74  .    1  10020
371 .
ATOM  N    N    CYS C  371  .  35.097  49.105 111.246  1.00 41.52  .    1  10021
371 .
ATOM  C    CA   CYS C  371  .  35.085  48.852 109.788  1.00 40.40  .    1  10022
371 .
ATOM  C    C    CYS C  371  .  34.009  47.857 109.402  1.00 40.97  .    1  10023
371 .
ATOM  O    O    CYS C  371  .  33.251  48.098 108.458  1.00 43.64  .    1  10024
371 .
ATOM  C    CB   CYS C  371  .  36.472  48.312 109.416  1.00 42.30  .    1  10025
371 .
ATOM  S    SG   CYS C  371  .  37.646  49.660 109.141  1.00 39.41  .    1  10026
372 .
ATOM  N    N    LYS C  372  .  33.900  46.787 110.154  1.00 41.75  .    1  10027
372 .
ATOM  C    CA   LYS C  372  .  32.822  45.820 109.979  1.00 44.46  .    1  10028
372 .
ATOM  C    C    LYS C  372  .  31.487  46.506 110.111  1.00 45.64  .    1  10029
372 .
ATOM  O    O    LYS C  372  .  30.696  46.467 109.152  1.00 47.19  .    1  10030
372 .
ATOM  C    CB   LYS C  372  .  33.014  44.641 110.942  1.00 45.96  .    1  10031
372 .
ATOM  C    CG   LYS C  372  .  34.301  43.926 110.578  1.00 48.59  .    1  10032
372 .
ATOM  C    CD   LYS C  372  .  34.737  42.899 111.615  1.00 49.50  .    1  10033
372 .
ATOM  C    CE   LYS C  372  .  35.488  41.813 110.837  1.00 52.38  .    1  10034
372 .
ATOM  N    NZ   LYS C  372  .  35.150  40.452 111.349  1.00 53.16  .    1  10035
373 .
ATOM  N    N    GLU C  373  .  31.305  47.376 111.127  1.00 47.04  .    1  10036
373 .
ATOM  C    CA   GLU C  373  .  30.065  48.162 111.127  1.00 45.39  .    1  10037
373 .
ATOM  C    C    GLU C  373  .  29.879  48.928 109.860  1.00 44.31  .    1  10038
373 .
ATOM  O    O    GLU C  373  .  28.760  48.935 109.319  1.00 46.34  .    1  10039
373 .
ATOM  C    CB   GLU C  373  .  30.001  49.090 112.370  1.00 50.26  .    1  10040
373 .
ATOM  C    CG   GLU C  373  .  29.952  48.195 113.605  1.00 53.48  .    1  10041
373 .
ATOM  C    CD   GLU C  373  .  29.762  48.932 114.915  1.00 55.93  .    1  10042
373 .
ATOM  O    OE1  GLU C  373  .  30.390  49.978 115.132  1.00 55.57  .    1  10043
373 .
ATOM  O    OE2  GLU C  373  .  28.967  48.400 115.734  1.00 58.81  .    1  10044
374 .
ATOM  N    N    LEU C  374  .  30.855  49.695 109.383  1.00 42.31  .    1  10045
374 .
ATOM  C    CA   LEU C  374  .  30.754  50.388 108.118  1.00 41.34  .    1  10046
374 .
ATOM  C    C    LEU C  374  .  30.290  49.462 106.980  1.00 40.19  .    1  10047
374 .
ATOM  O    O    LEU C  374  .  29.638  49.935 106.022  1.00 41.70  .    1  10048
374 .
ATOM  C    CB   LEU C  374  .  32.141  50.938 107.734  1.00 41.04  .    1  10049
374 .
ATOM  C    CG   LEU C  374  .  32.225  52.316 107.129  1.00 43.75  .    1  10050
374 .
ATOM  C    CD1  LEU C  374  .  33.585  52.630 106.499  1.00 44.18  .    1  10051
374 .
ATOM  C    CD2  LEU C  374  .  31.155  52.602 106.079  1.00 44.07  .    1  10052
375 .
ATOM  N    N    GLN C  375  .  30.859  48.273 106.950  1.00 39.22  .    1  10053
375 .
ATOM  C    CA   GLN C  375  .  30.543  47.346 105.866  1.00 42.73  .    1  10054
375 .
ATOM  C    C    GLN C  375  .  29.019  47.168 105.775  1.00 43.63  .    1  10055
375 .
ATOM  O    O    GLN C  375  .  28.394  47.576 104.787  1.00 43.67  .    1  10056
375 .
ATOM  C    CB   GLN C  375  .  31.213  45.989 106.105  1.00 42.90  .    1  10057
375 .
ATOM  C    CG   GLN C  375  .  31.191  45.176 104.803  1.00 43.79  .    1  10058
375 .
ATOM  C    CD   GLN C  375  .  31.224  43.703 105.064  1.00 43.35  .    1  10059
375 .
ATOM  O    OE1  GLN C  375  .  31.658  43.357 106.145  1.00 46.82  .    1  10060
375 .
ATOM  N    NE2  GLN C  375  .  30.797  42.902 104.090  1.00 44.17  .    1  10061
376 .
ATOM  N    N    GLU C  376  .  28.421  46.632 106.841  1.00 45.55  .    1  10062
376 .
ATOM  C    CA   GLU C  376  .  26.939  46.674 106.935  1.00 47.39  .    1  10063
376 .
ATOM  C    C    GLU C  376  .  26.287  47.947 106.478  1.00 47.35  .    1  10064
376 .
ATOM  O    O    GLU C  376  .  25.204  47.818 105.868  1.00 50.89  .    1  10065
376 .
ATOM  C    CB   GLU C  376  .  26.451  46.357 108.353  1.00 48.80  .    1  10066
376 .
ATOM  C    CG   GLU C  376  .  27.082  45.123 108.981  1.00 50.40  .    1  10067
376 .
ATOM  C    CD   GLU C  376  .  26.255  44.616 110.144  1.00 52.37  .    1  10068
376 .
ATOM  O    OE1  GLU C  376  .  25.520  45.426 110.750  1.00 53.51  .    1  10069
376 .
ATOM  O    OE2  GLU C  376  .  26.317  43.411 110.437  1.00 53.58  .    1  10070
377 .
ATOM  N    N    LEU C  377  .  26.828  49.143 106.604  1.00 48.20  .    1  10071
377 .
ATOM  C    CA   LEU C  377  .  26.231  50.341 106.026  1.00 48.74  .    1  10072
377 .
ATOM  C    C    LEU C  377  .  26.498  50.519 104.539  1.00 49.41  .    1  10073
377 .
ATOM  O    O    LEU C  377  .  25.583  50.821 103.757  1.00 47.27  .    1  10074
377 .
ATOM  C    CB   LEU C  377  .  26.775  51.545 106.780  1.00 52.32  .    1  10075
377 .
ATOM  C    CG   LEU C  377  .  26.450  52.969 106.361  1.00 55.03  .    1  10076
377 .
ATOM  C    CD1  LEU C  377  .  24.965  53.275 106.361  1.00 56.05  .    1  10077
377 .
ATOM  C    CD2  LEU C  377  .  27.214  53.946 107.264  1.00 54.95  .    1  10078
378 .
ATOM  N    N    GLU C  378  .  27.768  50.305 104.125  1.00 47.51  .    1  10079
378 .
ATOM  C    CA   GLU C  378  .  28.129  50.439 102.716  1.00 46.75  .    1  10080
378 .
ATOM  C    C    GLU C  378  .  28.820  49.135 102.288  1.00 45.75  .    1  10081
378 .
ATOM  O    O    GLU C  378  .  30.050  49.065 102.266  1.00 44.75  .    1  10082
378 .
ATOM  C    CB   GLU C  378  .  29.096  51.599 102.489  1.00 49.19  .    1  10083
378 .
ATOM  C    CG   GLU C  378  .  28.533  52.979 102.774  1.00 51.91  .    1  10084
378 .
ATOM  C    CD   GLU C  378  .  29.574  54.072 102.646  1.00 53.44  .    1  10085
378 .
ATOM  O    OE1  GLU C  378  .  30.396  54.061 101.696  1.00 52.78  .    1  10086
378 .
ATOM  O    OE2  GLU C  378  .  29.481  54.917 103.575  1.00 54.28  .    1  10087
379 .
ATOM  N    N    PRO C  379  .  28.043  48.097 102.024  1.00 43.99  .    1  10088
379 .
ATOM  C    CA   PRO C  379  .  28.517  46.786 101.625  1.00 41.95  .    1  10089
379 .
ATOM  C    C    PRO C  379  .  29.270  46.714 100.320  1.00 41.12  .    1  10090
379 .
ATOM  O    O    PRO C  379  .  30.101  45.791 100.135  1.00 39.97  .    1  10091
379 .
ATOM  C    CB   PRO C  379  .  27.249  45.927 101.549  1.00 43.10  .    1  10092
379 .
ATOM  C    CG   PRO C  379  .  26.099  46.903 101.422  1.00 42.80  .    1  10093
379 .
ATOM  C    CD   PRO C  379  .  26.556  48.103 102.207  1.00 44.29  .    1  10094
380 .
ATOM  N    N    GLU C  380  .  29.177  47.770  99.487  1.00 41.33  .    1  10095
380 .
ATOM  C    CA   GLU C  380  .  29.994  47.824  98.278  1.00 42.92  .    1  10096
380 .
ATOM  C    C    GLU C  380  .  31.227  48.717  98.446  1.00 41.04  .    1  10097
380 .
ATOM  O    O    GLU C  380  .  31.742  49.186  97.429  1.00 39.86  .    1  10098
380 .
ATOM  C    CB   GLU C  380  .  29.150  48.338  97.079  1.00 48.22  .    1  10099
380 .
ATOM  C    CG   GLU C  380  .  27.846  47.580  96.960  1.00 54.74  .    1  10100
380 .
ATOM  C    CD   GLU C  380  .  26.985  47.742  95.751  1.00 58.64  .    1  10101
380 .
ATOM  O    OE1  GLU C  380  .  27.375  47.231  94.674  1.00 60.76  .    1  10102
380 .
ATOM  O    OE2  GLU C  380  .  25.854  48.310  95.813  1.00 61.30  .    1  10103
381 .
ATOM  N    N    ASN C  381  .  31.645  49.041  99.675  1.00 38.41  .    1  10104
381 .
ATOM  C    CA   ASN C  381  .  32.777  49.945  99.841  1.00 36.43  .    1  10105
381 .
ATOM  C    C    ASN C  381  .  34.076  49.135  99.709  1.00 33.86  .    1  10106
381 .
ATOM  O    O    ASN C  381  .  34.495  48.466 100.643  1.00 31.80  .    1  10107
381 .
ATOM  C    CB   ASN C  381  .  32.754  50.690 101.201  1.00 37.07  .    1  10108
381 .
ATOM  C    CG   ASN C  381  .  33.770  51.854 101.141  1.00 39.93  .    1  10109
381 .
ATOM  O    OD1  ASN C  381  .  34.954  51.623 100.920  1.00 40.23  .    1  10110
381 .
ATOM  N    ND2  ASN C  381  .  33.449  53.116 101.343  1.00 39.95  .    1  10111
382 .
ATOM  N    N    LYS C  382  .  34.833  49.310  98.635  1.00 34.12  .    1  10112
382 .
ATOM  C    CA   LYS C  382  .  35.989  48.373  98.441  1.00 32.66  .    1  10113
382 .
ATOM  C    C    LYS C  382  .  37.145  48.713  99.361  1.00 31.71  .    1  10114
382 .
ATOM  O    O    LYS C  382  .  37.896  47.879  99.891  1.00 29.00  .    1  10115
382 .
ATOM  C    CB   LYS C  382  .  36.335  48.434  96.953  1.00 32.98  .    1  10116
382 .
ATOM  C    CG   LYS C  382  .  37.021  49.712  96.501  1.00 34.05  .    1  10117
382 .
ATOM  C    CD   LYS C  382  .  37.113  49.796  94.982  1.00 35.85  .    1  10118
382 .
ATOM  C    CE   LYS C  382  .  38.372  50.512  94.462  1.00 36.76  .    1  10119
382 .
ATOM  N    NZ   LYS C  382  .  39.588  49.611  94.579  1.00 32.82  .    1  10120
383 .
ATOM  N    N    TRP C  383  .  37.236  50.000  99.766  1.00 33.01  .    1  10121
383 .
ATOM  C    CA   TRP C  383  .  38.313  50.383 100.692  1.00 34.78  .    1  10122
383 .
ATOM  C    C    TRP C  383  .  38.159  49.844 102.100  1.00 33.49  .    1  10123
383 .
ATOM  O    O    TRP C  383  .  39.084  49.402 102.799  1.00 30.54  .    1  10124
383 .
ATOM  C    CB   TRP C  383  .  38.491  51.898 100.694  1.00 37.18  .    1  10125
383 .
ATOM  C    CG   TRP C  383  .  38.489  52.439  99.297  1.00 40.49  .    1  10126
383 .
ATOM  C    CD1  TRP C  383  .  37.388  52.902  98.618  1.00 40.87  .    1  10127
383 .
ATOM  C    CD2  TRP C  383  .  39.602  52.504  98.400  1.00 40.56  .    1  10128
383 .
ATOM  N    NE1  TRP C  383  .  37.798  53.306  97.359  1.00 42.61  .    1  10129
383 .
ATOM  C    CE2  TRP C  383  .  39.117  52.993  97.183  1.00 41.96  .    1  10130
383 .
ATOM  C    CE3  TRP C  383  .  40.941  52.149  98.498  1.00 41.58  .    1  10131
383 .
ATOM  C    CZ2  TRP C  383  .  39.942  53.187  96.064  1.00 44.29  .    1  10132
383 .
ATOM  C    CZ3  TRP C  383  .  41.770  52.312  97.403  1.00 42.97  .    1  10133
383 .
ATOM  C    CH2  TRP C  383  .  41.269  52.848  96.195  1.00 44.60  .    1  10134
384 .
ATOM  N    N    CYS C  384  .  36.883  49.821 102.527  1.00 32.73  .    1  10135
384 .
ATOM  C    CA   CYS C  384  .  36.578  49.258 103.861  1.00 31.53  .    1  10136
384 .
ATOM  C    C    CYS C  384  .  36.839  47.767 103.874  1.00 29.92  .    1  10137
384 .
ATOM  O    O    CYS C  384  .  37.461  47.166 104.764  1.00 31.10  .    1  10138
384 .
ATOM  C    CB   CYS C  384  .  35.122  49.667 104.191  1.00 31.76  .    1  10139
384 .
ATOM  S    SG   CYS C  384  .  34.489  49.108 105.763  1.00 37.12  .    1  10140
385 .
ATOM  N    N    LEU C  385  .  36.476  47.042 102.789  1.00 29.00  .    1  10141
385 .
ATOM  C    CA   LEU C  385  .  36.747  45.609 102.892  1.00 29.89  .    1  10142
385 .
ATOM  C    C    LEU C  385  .  38.275  45.351 102.927  1.00 30.53  .    1  10143
385 .
ATOM  O    O    LEU C  385  .  38.752  44.451 103.609  1.00 28.17  .    1  10144
385 .
ATOM  C    CB   LEU C  385  .  36.121  44.920 101.688  1.00 31.33  .    1  10145
385 .
ATOM  C    CG   LEU C  385  .  34.627  45.043 101.560  1.00 33.30  .    1  10146
385 .
ATOM  C    CD1  LEU C  385  .  34.198  44.838 100.116  1.00 36.38  .    1  10147
385 .
ATOM  C    CD2  LEU C  385  .  33.992  44.045 102.545  1.00 33.25  .    1  10148
386 .
ATOM  N    N    LEU C  386  .  38.988  46.027 101.988  1.00 31.32  .    1  10149
386 .
ATOM  C    CA   LEU C  386  .  40.455  45.798 101.961  1.00 28.71  .    1  10150
386 .
ATOM  C    C    LEU C  386  .  41.032  46.004 103.337  1.00 27.33  .    1  10151
386 .
ATOM  O    O    LEU C  386  .  41.916  45.291 103.850  1.00 31.27  .    1  10152
386 .
ATOM  C    CB   LEU C  386  .  41.078  46.729 100.893  1.00 30.55  .    1  10153
386 .
ATOM  C    CG   LEU C  386  .  42.605  46.516 100.660  1.00 31.23  .    1  10154
386 .
ATOM  C    CD1  LEU C  386  .  42.954  45.047 100.366  1.00 28.31  .    1  10155
386 .
ATOM  C    CD2  LEU C  386  .  43.145  47.378  99.539  1.00 30.63  .    1  10156
387 .
ATOM  N    N    THR C  387  .  40.706  47.161 103.945  1.00 29.73  .    1  10157
387 .
ATOM  C    CA   THR C  387  .  41.275  47.572 105.228  1.00 28.05  .    1  10158
387 .
ATOM  C    C    THR C  387  .  40.920  46.589 106.331  1.00 28.07  .    1  10159
387 .
ATOM  O    O    THR C  387  .  41.687  46.310 107.271  1.00 29.34  .    1  10160
387 .
ATOM  C    CB   THR C  387  .  40.716  48.969 105.544  1.00 30.10  .    1  10161
387 .
ATOM  O    OG1  THR C  387  .  41.059  49.911 104.491  1.00 32.94  .    1  10162
387 .
ATOM  C    CG2  THR C  387  .  41.193  49.556 106.863  1.00 29.64  .    1  10163
388 .
ATOM  N    N    ILE C  388  .  39.713  46.014 106.288  1.00 29.83  .    1  10164
388 .
ATOM  C    CA   ILE C  388  .  39.392  44.903 107.215  1.00 29.13  .    1  10165
388 .
ATOM  C    C    ILE C  388  .  40.386  43.767 107.019  1.00 29.53  .    1  10166
388 .
ATOM  O    O    ILE C  388  .  40.937  43.263 108.036  1.00 30.84  .    1  10167
388 .
ATOM  C    CB   ILE C  388  .  37.946  44.428 107.080  1.00 30.20  .    1  10168
388 .
ATOM  C    CG1  ILE C  388  .  36.904  45.444 107.554  1.00 32.65  .    1  10169
388 .
ATOM  C    CG2  ILE C  388  .  37.743  43.118 107.882  1.00 33.11  .    1  10170
388 .
ATOM  C    CD1  ILE C  388  .  35.537  45.241 106.853  1.00 34.08  .    1  10171
389 .
ATOM  N    N    ILE C  389  .  40.601  43.323 105.774  1.00 28.41  .    1  10172
389 .
ATOM  C    CA   ILE C  389  .  41.696  42.355 105.515  1.00 30.17  .    1  10173
389 .
ATOM  C    C    ILE C  389  .  43.039  42.826 106.099  1.00 28.59  .    1  10174
389 .
ATOM  O    O    ILE C  389  .  43.655  42.015 106.789  1.00 31.75  .    1  10175
389 .
ATOM  C    CB   ILE C  389  .  41.921  42.022 104.036  1.00 30.16  .    1  10176
389 .
ATOM  C    CG1  ILE C  389  .  40.743  41.137 103.527  1.00 31.22  .    1  10177
389 .
ATOM  C    CG2  ILE C  389  .  43.193  41.202 103.787  1.00 30.00  .    1  10178
389 .
ATOM  C    CD1  ILE C  389  .  40.516  41.385 102.040  1.00 32.11  .    1  10179
390 .
ATOM  N    N    LEU C  390  .  43.406  44.077 105.907  1.00 30.24  .    1  10180
390 .
ATOM  C    CA   LEU C  390  .  44.731  44.529 106.402  1.00 31.96  .    1  10181
390 .
ATOM  C    C    LEU C  390  .  44.861  44.600 107.917  1.00 30.00  .    1  10182
390 .
ATOM  O    O    LEU C  390  .  45.846  44.171 108.484  1.00 30.48  .    1  10183
390 .
ATOM  C    CB   LEU C  390  .  45.064  45.890 105.746  1.00 28.81  .    1  10184
390 .
ATOM  C    CG   LEU C  390  .  45.104  45.787 104.206  1.00 32.38  .    1  10185
390 .
ATOM  C    CD1  LEU C  390  .  45.168  47.130 103.515  1.00 30.82  .    1  10186
390 .
ATOM  C    CD2  LEU C  390  .  46.336  44.971 103.716  1.00 30.34  .    1  10187
391 .
ATOM  N    N    LEU C  391  .  43.794  45.020 108.591  1.00 33.10  .    1  10188
391 .
ATOM  C    CA   LEU C  391  .  43.754  45.030 110.055  1.00 32.71  .    1  10189
391 .
ATOM  C    C    LEU C  391  .  43.824  43.620 110.562  1.00 32.86  .    1  10190
391 .
ATOM  O    O    LEU C  391  .  44.595  43.394 111.504  1.00 32.82  .    1  10191
391 .
ATOM  C    CB   LEU C  391  .  42.445  45.733 110.473  1.00 37.07  .    1  10192
391 .
ATOM  C    CG   LEU C  391  .  42.486  47.257 110.231  1.00 36.89  .    1  10193
391 .
ATOM  C    CD1  LEU C  391  .  41.080  47.839 110.437  1.00 37.64  .    1  10194
391 .
ATOM  C    CD2  LEU C  391  .  43.438  47.906 111.222  1.00 37.50  .    1  10195
392 .
ATOM  N    N    MET C  392  .  43.167  42.675 109.812  1.00 31.11  .    1  10196
392 .
ATOM  C    CA   MET C  392  .  43.269  41.293 110.299  1.00 31.44  .    1  10197
392 .
ATOM  C    C    MET C  392  .  44.708  40.797 110.234  1.00 33.91  .    1  10198
392 .
ATOM  O    O    MET C  392  .  45.167  39.995 111.055  1.00 33.08  .    1  10199
392 .
ATOM  C    CB   MET C  392  .  42.321  40.380 109.484  1.00 33.43  .    1  10200
392 .
ATOM  C    CG   MET C  392  .  40.903  40.570 110.006  1.00 36.41  .    1  10201
392 .
ATOM  S    SD   MET C  392  .  39.704  39.424 109.281  1.00 34.83  .    1  10202
392 .
ATOM  C    CE   MET C  392  .  39.967  39.736 107.551  1.00 34.52  .    1  10203
393 .
ATOM  N    N    ARG C  393  .  45.355  41.147 109.102  1.00 33.15  .    1  10204
393 .
ATOM  C    CA   ARG C  393  .  46.765  40.749 108.940  1.00 34.76  .    1  10205
393 .
ATOM  C    C    ARG C  393  .  47.615  41.351 110.074  1.00 33.43  .    1  10206
393 .
ATOM  O    O    ARG C  393  .  48.556  40.709 110.476  1.00 35.44  .    1  10207
393 .
ATOM  C    CB   ARG C  393  .  47.375  41.313 107.660  1.00 34.35  .    1  10208
393 .
ATOM  C    CG   ARG C  393  .  46.789  40.742 106.371  1.00 39.29  .    1  10209
393 .
ATOM  C    CD   ARG C  393  .  47.809  39.609 106.093  1.00 42.24  .    1  10210
393 .
ATOM  N    NE   ARG C  393  .  47.330  38.330 106.448  1.00 38.95  .    1  10211
393 .
ATOM  C    CZ   ARG C  393  .  48.043  37.242 106.547  1.00 37.14  .    1  10212
393 .
ATOM  N    NH1  ARG C  393  .  49.356  37.137 106.371  1.00 32.58  .    1  10213
393 .
ATOM  N    NH2  ARG C  393  .  47.183  36.241 106.818  1.00 37.13  .    1  10214
394 .
ATOM  N    N    ALA C  394  .  47.478  42.651 110.220  1.00 35.83  .    1  10215
394 .
ATOM  C    CA   ALA C  394  .  48.133  43.362 111.308  1.00 36.84  .    1  10216
394 .
ATOM  C    C    ALA C  394  .  47.831  42.702 112.642  1.00 38.13  .    1  10217
394 .
ATOM  O    O    ALA C  394  .  48.800  42.404 113.335  1.00 39.84  .    1  10218
394 .
ATOM  C    CB   ALA C  394  .  47.663  44.826 111.322  1.00 33.74  .    1  10219
395 .
ATOM  N    N    LEU C  395  .  46.552  42.498 113.027  1.00 39.02  .    1  10220
395 .
ATOM  C    CA   LEU C  395  .  46.308  41.946 114.369  1.00 39.05  .    1  10221
395 .
ATOM  C    C    LEU C  395  .  46.678  40.491 114.490  1.00 38.27  .    1  10222
395 .
ATOM  O    O    LEU C  395  .  47.373  40.191 115.489  1.00 39.48  .    1  10223
395 .
ATOM  C    CB   LEU C  395  .  44.846  42.079 114.815  1.00 40.35  .    1  10224
395 .
ATOM  C    CG   LEU C  395  .  44.436  43.543 115.085  1.00 41.49  .    1  10225
395 .
ATOM  C    CD1  LEU C  395  .  43.055  43.751 114.520  1.00 41.03  .    1  10226
395 .
ATOM  C    CD2  LEU C  395  .  44.546  43.907 116.557  1.00 40.76  .    1  10227
396 .
ATOM  N    N    ASP C  396  .  46.250  39.603 113.590  1.00 36.41  .    1  10228
396 .
ATOM  C    CA   ASP C  396  .  46.492  38.179 113.891  1.00 37.62  .    1  10229
396 .
ATOM  C    C    ASP C  396  .  46.167  37.342 112.656  1.00 37.65  .    1  10230
396 .
ATOM  O    O    ASP C  396  .  45.021  36.828 112.556  1.00 35.47  .    1  10231
396 .
ATOM  C    CB   ASP C  396  .  45.532  37.728 115.010  1.00 38.57  .    1  10232
396 .
ATOM  C    CG   ASP C  396  .  45.915  36.414 115.661  1.00 41.42  .    1  10233
396 .
ATOM  O    OD1  ASP C  396  .  46.536  35.465 115.108  1.00 42.49  .    1  10234
396 .
ATOM  O    OD2  ASP C  396  .  45.550  36.205 116.846  1.00 42.09  .    1  10235
397 .
ATOM  N    N    PRO C  397  .  47.145  37.208 111.763  1.00 35.69  .    1  10236
397 .
ATOM  C    CA   PRO C  397  .  46.845  36.617 110.453  1.00 33.29  .    1  10237
397 .
ATOM  C    C    PRO C  397  .  46.451  35.161 110.558  1.00 33.17  .    1  10238
397 .
ATOM  O    O    PRO C  397  .  45.682  34.696 109.690  1.00 33.37  .    1  10239
397 .
ATOM  C    CB   PRO C  397  .  48.108  36.873 109.664  1.00 31.53  .    1  10240
397 .
ATOM  C    CG   PRO C  397  .  49.195  36.813 110.702  1.00 37.16  .    1  10241
397 .
ATOM  C    CD   PRO C  397  .  48.604  37.313 112.002  1.00 36.28  .    1  10242
398 .
ATOM  N    N    LEU C  398  .  47.010  34.365 111.454  1.00 32.77  .    1  10243
398 .
ATOM  C    CA   LEU C  398  .  46.550  32.980 111.586  1.00 34.44  .    1  10244
398 .
ATOM  C    C    LEU C  398  .  45.121  32.932 112.199  1.00 35.44  .    1  10245
398 .
ATOM  O    O    LEU C  398  .  44.318  32.088 111.732  1.00 34.36  .    1  10246
398 .
ATOM  C    CB   LEU C  398  .  47.498  32.102 112.381  1.00 34.82  .    1  10247
398 .
ATOM  C    CG   LEU C  398  .  48.931  31.941 111.894  1.00 36.36  .    1  10248
398 .
ATOM  C    CD1  LEU C  398  .  49.737  30.990 112.768  1.00 36.57  .    1  10249
398 .
ATOM  C    CD2  LEU C  398  .  48.969  31.485 110.439  1.00 36.14  .    1  10250
399 .
ATOM  N    N    LEU C  399  .  44.806  33.783 113.161  1.00 34.01  .    1  10251
399 .
ATOM  C    CA   LEU C  399  .  43.522  33.559 113.865  1.00 36.65  .    1  10252
399 .
ATOM  C    C    LEU C  399  .  42.419  33.995 112.911  1.00 36.22  .    1  10253
399 .
ATOM  O    O    LEU C  399  .  41.352  33.397 112.826  1.00 36.02  .    1  10254
399 .
ATOM  C    CB   LEU C  399  .  43.394  34.300 115.202  1.00 38.92  .    1  10255
399 .
ATOM  C    CG   LEU C  399  .  41.976  34.266 115.821  1.00 41.00  .    1  10256
399 .
ATOM  C    CD1  LEU C  399  .  41.784  32.987 116.643  1.00 41.28  .    1  10257
399 .
ATOM  C    CD2  LEU C  399  .  41.628  35.447 116.719  1.00 39.05  .    1  10258
400 .
ATOM  N    N    TYR C  400  .  42.722  34.977 112.068  1.00 34.18  .    1  10259
400 .
ATOM  C    CA   TYR C  400  .  41.779  35.459 111.062  1.00 33.88  .    1  10260
400 .
ATOM  C    C    TYR C  400  .  41.935  34.800 109.717  1.00 31.62  .    1  10261
400 .
ATOM  O    O    TYR C  400  .  41.367  35.279 108.693  1.00 34.64  .    1  10262
400 .
ATOM  C    CB   TYR C  400  .  41.982  36.977 110.950  1.00 38.30  .    1  10263
400 .
ATOM  C    CG   TYR C  400  .  41.491  37.729 112.172  1.00 41.26  .    1  10264
400 .
ATOM  C    CD1  TYR C  400  .  42.300  38.591 112.869  1.00 42.17  .    1  10265
400 .
ATOM  C    CD2  TYR C  400  .  40.169  37.562 112.586  1.00 42.12  .    1  10266
400 .
ATOM  C    CE1  TYR C  400  .  41.852  39.278 113.977  1.00 44.54  .    1  10267
400 .
ATOM  C    CE2  TYR C  400  .  39.697  38.242 113.691  1.00 44.27  .    1  10268
400 .
ATOM  C    CZ   TYR C  400  .  40.532  39.089 114.379  1.00 45.92  .    1  10269
400 .
ATOM  O    OH   TYR C  400  .  40.035  39.747 115.484  1.00 47.93  .    1  10270
401 .
ATOM  N    N    GLU C  401  .  42.650  33.703 109.602  1.00 30.60  .    1  10271
401 .
ATOM  C    CA   GLU C  401  .  42.797  33.124 108.257  1.00 32.95  .    1  10272
401 .
ATOM  C    C    GLU C  401  .  41.474  32.835 107.548  1.00 34.18  .    1  10273
401 .
ATOM  O    O    GLU C  401  .  41.319  33.309 106.416  1.00 32.71  .    1  10274
401 .
ATOM  C    CB   GLU C  401  .  43.687  31.885 108.262  1.00 33.78  .    1  10275
401 .
ATOM  C    CG   GLU C  401  .  43.904  31.439 106.817  1.00 38.11  .    1  10276
401 .
ATOM  C    CD   GLU C  401  .  44.817  30.244 106.719  1.00 40.28  .    1  10277
401 .
ATOM  O    OE1  GLU C  401  .  46.014  30.362 107.047  1.00 42.69  .    1  10278
401 .
ATOM  O    OE2  GLU C  401  .  44.364  29.174 106.307  1.00 42.05  .    1  10279
402 .
ATOM  N    N    LYS C  402  .  40.530  32.097 108.145  1.00 34.43  .    1  10280
402 .
ATOM  C    CA   LYS C  402  .  39.291  31.762 107.438  1.00 36.68  .    1  10281
402 .
ATOM  C    C    LYS C  402  .  38.506  33.023 107.066  1.00 33.79  .    1  10282
402 .
ATOM  O    O    LYS C  402  .  37.999  33.175 105.953  1.00 35.14  .    1  10283
402 .
ATOM  C    CB   LYS C  402  .  38.391  30.834 108.275  1.00 39.49  .    1  10284
402 .
ATOM  C    CG   LYS C  402  .  39.020  29.457 108.525  1.00 42.80  .    1  10285
402 .
ATOM  C    CD   LYS C  402  .  39.239  28.694 107.238  1.00 46.02  .    1  10286
402 .
ATOM  C    CE   LYS C  402  .  39.327  27.193 107.326  1.00 46.16  .    1  10287
402 .
ATOM  N    NZ   LYS C  402  .  38.365  26.580 108.279  1.00 47.43  .    1  10288
403 .
ATOM  N    N    GLU C  403  .  38.404  33.967 107.981  1.00 31.93  .    1  10289
403 .
ATOM  C    CA   GLU C  403  .  37.681  35.191 107.649  1.00 32.55  .    1  10290
403 .
ATOM  C    C    GLU C  403  .  38.304  35.925 106.481  1.00 33.73  .    1  10291
403 .
ATOM  O    O    GLU C  403  .  37.595  36.678 105.750  1.00 34.07  .    1  10292
403 .
ATOM  C    CB   GLU C  403  .  37.523  36.185 108.801  1.00 32.87  .    1  10293
403 .
ATOM  C    CG   GLU C  403  .  36.705  35.726 109.984  1.00 39.33  .    1  10294
403 .
ATOM  C    CD   GLU C  403  .  36.461  36.908 110.914  1.00 44.29  .    1  10295
403 .
ATOM  O    OE1  GLU C  403  .  36.015  37.995 110.469  1.00 47.43  .    1  10296
403 .
ATOM  O    OE2  GLU C  403  .  36.738  36.769 112.118  1.00 48.55  .    1  10297
404 .
ATOM  N    N    THR C  404  .  39.648  35.940 106.571  1.00 33.14  .    1  10298
404 .
ATOM  C    CA   THR C  404  .  40.421  36.687 105.573  1.00 33.49  .    1  10299
404 .
ATOM  C    C    THR C  404  .  40.039  36.179 104.206  1.00 32.01  .    1  10300
404 .
ATOM  O    O    THR C  404  .  39.719  36.998 103.353  1.00 34.04  .    1  10301
404 .
ATOM  C    CB   THR C  404  .  41.948  36.579 105.854  1.00 33.41  .    1  10302
404 .
ATOM  O    OG1  THR C  404  .  42.163  37.346 107.064  1.00 34.61  .    1  10303
404 .
ATOM  C    CG2  THR C  404  .  42.765  37.085 104.703  1.00 32.79  .    1  10304
405 .
ATOM  N    N    LEU C  405  .  40.025  34.876 104.072  1.00 32.59  .    1  10305
405 .
ATOM  C    CA   LEU C  405  .  39.585  34.248 102.827  1.00 33.86  .    1  10306
405 .
ATOM  C    C    LEU C  405  .  38.187  34.635 102.374  1.00 31.43  .    1  10307
405 .
ATOM  O    O    LEU C  405  .  38.007  34.907 101.185  1.00 32.43  .    1  10308
405 .
ATOM  C    CB   LEU C  405  .  39.717  32.744 102.972  1.00 35.99  .    1  10309
405 .
ATOM  C    CG   LEU C  405  .  41.025  32.084 102.516  1.00 38.51  .    1  10310
405 .
ATOM  C    CD1  LEU C  405  .  42.283  32.918 102.722  1.00 38.86  .    1  10311
405 .
ATOM  C    CD2  LEU C  405  .  41.176  30.721 103.161  1.00 36.58  .    1  10312
406 .
ATOM  N    N    GLN C  406  .  37.271  34.778 103.293  1.00 32.44  .    1  10313
406 .
ATOM  C    CA   GLN C  406  .  35.891  35.194 103.007  1.00 31.01  .    1  10314
406 .
ATOM  C    C    GLN C  406  .  35.803  36.644 102.572  1.00 30.36  .    1  10315
406 .
ATOM  O    O    GLN C  406  .  35.216  37.048 101.564  1.00 30.43  .    1  10316
406 .
ATOM  C    CB   GLN C  406  .  35.005  34.868 104.220  1.00 29.35  .    1  10317
406 .
ATOM  C    CG   GLN C  406  .  34.786  33.379 104.515  1.00 30.75  .    1  10318
406 .
ATOM  C    CD   GLN C  406  .  34.284  32.566 103.335  1.00 31.89  .    1  10319
406 .
ATOM  O    OE1  GLN C  406  .  33.464  33.036 102.479  1.00 32.86  .    1  10320
406 .
ATOM  N    NE2  GLN C  406  .  34.808  31.354 103.185  1.00 30.74  .    1  10321
407 .
ATOM  N    N    TYR C  407  .  36.411  37.566 103.352  1.00 32.27  .    1  10322
407 .
ATOM  C    CA   TYR C  407  .  36.643  38.902 102.821  1.00 32.49  .    1  10323
407 .
ATOM  C    C    TYR C  407  .  37.325  38.892 101.462  1.00 32.85  .    1  10324
407 .
ATOM  O    O    TYR C  407  .  36.886  39.787 100.699  1.00 34.28  .    1  10325
407 .
ATOM  C    CB   TYR C  407  .  37.387  39.744 103.867  1.00 35.95  .    1  10326
407 .
ATOM  C    CG   TYR C  407  .  36.419  40.111 105.004  1.00 38.77  .    1  10327
407 .
ATOM  C    CD1  TYR C  407  .  36.419  39.434 106.193  1.00 40.55  .    1  10328
407 .
ATOM  C    CD2  TYR C  407  .  35.567  41.197 104.871  1.00 41.64  .    1  10329
407 .
ATOM  C    CE1  TYR C  407  .  35.622  39.838 107.254  1.00 43.43  .    1  10330
407 .
ATOM  C    CE2  TYR C  407  .  34.700  41.549 105.885  1.00 43.47  .    1  10331
407 .
ATOM  C    CZ   TYR C  407  .  34.781  40.911 107.095  1.00 42.02  .    1  10332
407 .
ATOM  O    OH   TYR C  407  .  33.915  41.239 108.113  1.00 46.00  .    1  10333
408 .
ATOM  N    N    PHE C  408  .  38.393  38.116 101.121  1.00 29.68  .    1  10334
408 .
ATOM  C    CA   PHE C  408  .  38.910  38.324  99.754  1.00 28.95  .    1  10335
408 .
ATOM  C    C    PHE C  408  .  37.826  37.961  98.730  1.00 29.31  .    1  10336
408 .
ATOM  O    O    PHE C  408  .  37.689  38.597  97.676  1.00 31.89  .    1  10337
408 .
ATOM  C    CB   PHE C  408  .  40.141  37.488  99.360  1.00 27.25  .    1  10338
408 .
ATOM  C    CG   PHE C  408  .  41.449  38.182  99.752  1.00 24.45  .    1  10339
408 .
ATOM  C    CD1  PHE C  408  .  42.107  37.875 100.887  1.00 24.66  .    1  10340
408 .
ATOM  C    CD2  PHE C  408  .  41.955  39.122  98.873  1.00 24.67  .    1  10341
408 .
ATOM  C    CE1  PHE C  408  .  43.314  38.565 101.218  1.00 25.88  .    1  10342
408 .
ATOM  C    CE2  PHE C  408  .  43.127  39.808  99.178  1.00 23.94  .    1  10343
408 .
ATOM  C    CZ   PHE C  408  .  43.787  39.510 100.357  1.00 25.12  .    1  10344
409 .
ATOM  N    N    SER C  409  .  37.103  36.864  99.014  1.00 27.03  .    1  10345
409 .
ATOM  C    CA   SER C  409  .  36.056  36.499  98.020  1.00 27.12  .    1  10346
409 .
ATOM  C    C    SER C  409  .  35.062  37.643  97.852  1.00 27.29  .    1  10347
409 .
ATOM  O    O    SER C  409  .  34.731  38.023  96.731  1.00 27.35  .    1  10348
409 .
ATOM  C    CB   SER C  409  .  35.484  35.154  98.488  1.00 29.01  .    1  10349
409 .
ATOM  O    OG   SER C  409  .  34.156  35.070  97.937  1.00 33.12  .    1  10350
410 .
ATOM  N    N    THR C  410  .  34.603  38.321  98.908  1.00 28.85  .    1  10351
410 .
ATOM  C    CA   THR C  410  .  33.615  39.411  98.763  1.00 33.31  .    1  10352
410 .
ATOM  C    C    THR C  410  .  34.203  40.621  98.039  1.00 33.24  .    1  10353
410 .
ATOM  O    O    THR C  410  .  33.666  41.225  97.107  1.00 35.35  .    1  10354
410 .
ATOM  C    CB   THR C  410  .  33.219  39.913 100.176  1.00 35.76  .    1  10355
410 .
ATOM  O    OG1  THR C  410  .  32.675  38.780 100.849  1.00 42.19  .    1  10356
410 .
ATOM  C    CG2  THR C  410  .  32.259  41.070 100.246  1.00 39.22  .    1  10357
411 .
ATOM  N    N    LEU C  411  .  35.450  40.956  98.452  1.00 33.62  .    1  10358
411 .
ATOM  C    CA   LEU C  411  .  36.149  42.079  97.767  1.00 30.63  .    1  10359
411 .
ATOM  C    C    LEU C  411  .  36.289  41.827  96.295  1.00 29.79  .    1  10360
411 .
ATOM  O    O    LEU C  411  .  36.068  42.691  95.454  1.00 31.54  .    1  10361
411 .
ATOM  C    CB   LEU C  411  .  37.478  42.365  98.456  1.00 29.76  .    1  10362
411 .
ATOM  C    CG   LEU C  411  .  38.328  43.525  97.905  1.00 27.78  .    1  10363
411 .
ATOM  C    CD1  LEU C  411  .  37.689  44.893  97.822  1.00 26.58  .    1  10364
411 .
ATOM  C    CD2  LEU C  411  .  39.553  43.666  98.816  1.00 30.31  .    1  10365
412 .
ATOM  N    N    LYS C  412  .  36.637  40.592  95.913  1.00 31.44  .    1  10366
412 .
ATOM  C    CA   LYS C  412  .  36.779  40.174  94.538  1.00 33.97  .    1  10367
412 .
ATOM  C    C    LYS C  412  .  35.483  40.350  93.767  1.00 33.52  .    1  10368
412 .
ATOM  O    O    LYS C  412  .  35.562  40.957  92.704  1.00 32.07  .    1  10369
412 .
ATOM  C    CB   LYS C  412  .  37.281  38.747  94.490  1.00 36.03  .    1  10370
412 .
ATOM  C    CG   LYS C  412  .  37.913  38.210  93.232  1.00 39.78  .    1  10371
412 .
ATOM  C    CD   LYS C  412  .  38.610  36.849  93.591  1.00 37.70  .    1  10372
412 .
ATOM  C    CE   LYS C  412  .  39.080  36.296  92.246  1.00 41.27  .    1  10373
412 .
ATOM  N    NZ   LYS C  412  .  39.435  34.830  92.300  1.00 37.81  .    1  10374
413 .
ATOM  N    N    ALA C  413  .  34.342  40.010  94.354  1.00 33.21  .    1  10375
413 .
ATOM  C    CA   ALA C  413  .  33.075  40.200  93.643  1.00 32.77  .    1  10376
413 .
ATOM  C    C    ALA C  413  .  32.702  41.655  93.599  1.00 33.40  .    1  10377
413 .
ATOM  O    O    ALA C  413  .  32.129  42.083  92.614  1.00 35.29  .    1  10378
413 .
ATOM  C    CB   ALA C  413  .  31.994  39.310  94.262  1.00 35.12  .    1  10379
414 .
ATOM  N    N    VAL C  414  .  32.976  42.465  94.610  1.00 35.27  .    1  10380
414 .
ATOM  C    CA   VAL C  414  .  32.733  43.902  94.598  1.00 33.57  .    1  10381
414 .
ATOM  C    C    VAL C  414  .  33.668  44.679  93.700  1.00 35.03  .    1  10382
414 .
ATOM  O    O    VAL C  414  .  33.311  45.719  93.142  1.00 33.52  .    1  10383
414 .
ATOM  C    CB   VAL C  414  .  32.859  44.474  96.034  1.00 35.50  .    1  10384
414 .
ATOM  C    CG1  VAL C  414  .  32.794  46.004  96.109  1.00 35.08  .    1  10385
414 .
ATOM  C    CG2  VAL C  414  .  31.716  43.909  96.877  1.00 36.72  .    1  10386
415 .
ATOM  N    N    ASP C  415  .  34.935  44.260  93.567  1.00 33.15  .    1  10387
415 .
ATOM  C    CA   ASP C  415  .  35.894  45.002  92.760  1.00 31.82  .    1  10388
415 .
ATOM  C    C    ASP C  415  .  36.555  44.036  91.782  1.00 32.88  .    1  10389
415 .
ATOM  O    O    ASP C  415  .  37.786  43.896  91.808  1.00 33.73  .    1  10390
415 .
ATOM  C    CB   ASP C  415  .  36.949  45.656  93.671  1.00 31.89  .    1  10391
415 .
ATOM  C    CG   ASP C  415  .  37.865  46.680  93.085  1.00 32.24  .    1  10392
415 .
ATOM  O    OD1  ASP C  415  .  37.445  47.389  92.134  1.00 31.81  .    1  10393
415 .
ATOM  O    OD2  ASP C  415  .  39.019  46.838  93.613  1.00 31.94  .    1  10394
416 .
ATOM  N    N    PRO C  416  .  35.781  43.439  90.888  1.00 31.62  .    1  10395
416 .
ATOM  C    CA   PRO C  416  .  36.338  42.561  89.879  1.00 30.56  .    1  10396
416 .
ATOM  C    C    PRO C  416  .  37.498  43.022  89.042  1.00 29.58  .    1  10397
416 .
ATOM  O    O    PRO C  416  .  38.229  42.131  88.539  1.00 30.72  .    1  10398
416 .
ATOM  C    CB   PRO C  416  .  35.129  42.206  89.003  1.00 30.96  .    1  10399
416 .
ATOM  C    CG   PRO C  416  .  34.110  43.256  89.228  1.00 31.59  .    1  10400
416 .
ATOM  C    CD   PRO C  416  .  34.367  43.785  90.616  1.00 32.24  .    1  10401
417 .
ATOM  N    N    MET C  417  .  37.669  44.289  88.662  1.00 29.67  .    1  10402
417 .
ATOM  C    CA   MET C  417  .  38.703  44.760  87.779  1.00 28.78  .    1  10403
417 .
ATOM  C    C    MET C  417  .  40.087  44.467  88.405  1.00 29.63  .    1  10404
417 .
ATOM  O    O    MET C  417  .  41.097  44.376  87.667  1.00 29.23  .    1  10405
417 .
ATOM  C    CB   MET C  417  .  38.624  46.271  87.525  1.00 30.40  .    1  10406
417 .
ATOM  C    CG   MET C  417  .  37.384  46.601  86.691  1.00 30.49  .    1  10407
417 .
ATOM  S    SD   MET C  417  .  37.379  48.271  86.108  1.00 30.81  .    1  10408
417 .
ATOM  C    CE   MET C  417  .  37.189  49.193  87.605  1.00 33.86  .    1  10409
418 .
ATOM  N    N    ARG C  418  .  40.080  44.434  89.727  1.00 29.46  .    1  10410
418 .
ATOM  C    CA   ARG C  418  .  41.285  44.028  90.475  1.00 30.48  .    1  10411
418 .
ATOM  C    C    ARG C  418  .  41.335  42.589  90.948  1.00 28.28  .    1  10412
418 .
ATOM  O    O    ARG C  418  .  42.110  42.268  91.876  1.00 28.21  .    1  10413
418 .
ATOM  C    CB   ARG C  418  .  41.379  44.898  91.738  1.00 32.16  .    1  10414
418 .
ATOM  C    CG   ARG C  418  .  42.356  46.027  91.699  1.00 31.50  .    1  10415
418 .
ATOM  C    CD   ARG C  418  .  41.988  47.365  91.175  1.00 29.20  .    1  10416
418 .
ATOM  N    NE   ARG C  418  .  40.642  47.837  91.600  1.00 29.47  .    1  10417
418 .
ATOM  C    CZ   ARG C  418  .  40.237  48.971  90.957  1.00 28.61  .    1  10418
418 .
ATOM  N    NH1  ARG C  418  .  41.049  49.637  90.160  1.00 28.35  .    1  10419
418 .
ATOM  N    NH2  ARG C  418  .  39.031  49.457  91.206  1.00 27.72  .    1  10420
419 .
ATOM  N    N    ALA C  419  .  40.600  41.656  90.302  1.00 27.00  .    1  10421
419 .
ATOM  C    CA   ALA C  419  .  40.543  40.296  90.726  1.00 26.21  .    1  10422
419 .
ATOM  C    C    ALA C  419  .  41.925  39.626  90.659  1.00 26.09  .    1  10423
419 .
ATOM  O    O    ALA C  419  .  42.227  38.837  91.551  1.00 24.54  .    1  10424
419 .
ATOM  C    CB   ALA C  419  .  39.545  39.439  89.922  1.00 26.96  .    1  10425
420 .
ATOM  N    N    ALA C  420  .  42.784  40.088  89.753  1.00 26.41  .    1  10426
420 .
ATOM  C    CA   ALA C  420  .  44.099  39.451  89.611  1.00 26.64  .    1  10427
420 .
ATOM  C    C    ALA C  420  .  45.065  39.985  90.661  1.00 27.31  .    1  10428
420 .
ATOM  O    O    ALA C  420  .  45.772  39.191  91.311  1.00 26.75  .    1  10429
420 .
ATOM  C    CB   ALA C  420  .  44.589  39.588  88.180  1.00 28.36  .    1  10430
421 .
ATOM  N    N    TYR C  421  .  44.937  41.265  91.036  1.00 26.08  .    1  10431
421 .
ATOM  C    CA   TYR C  421  .  45.733  41.793  92.161  1.00 25.41  .    1  10432
421 .
ATOM  C    C    TYR C  421  .  45.340  41.053  93.433  1.00 24.26  .    1  10433
421 .
ATOM  O    O    TYR C  421  .  46.121  40.642  94.335  1.00 24.10  .    1  10434
421 .
ATOM  C    CB   TYR C  421  .  45.479  43.324  92.267  1.00 24.04  .    1  10435
421 .
ATOM  C    CG   TYR C  421  .  45.990  43.813  93.629  1.00 26.07  .    1  10436
421 .
ATOM  C    CD1  TYR C  421  .  47.358  43.837  93.840  1.00 25.17  .    1  10437
421 .
ATOM  C    CD2  TYR C  421  .  45.150  44.198  94.659  1.00 26.70  .    1  10438
421 .
ATOM  C    CE1  TYR C  421  .  47.927  44.205  95.039  1.00 26.36  .    1  10439
421 .
ATOM  C    CE2  TYR C  421  .  45.662  44.608  95.900  1.00 28.45  .    1  10440
421 .
ATOM  C    CZ   TYR C  421  .  47.049  44.608  96.052  1.00 30.70  .    1  10441
421 .
ATOM  O    OH   TYR C  421  .  47.618  44.994  97.246  1.00 33.15  .    1  10442
422 .
ATOM  N    N    LEU C  422  .  44.013  40.941  93.627  1.00 23.39  .    1  10443
422 .
ATOM  C    CA   LEU C  422  .  43.485  40.391  94.849  1.00 24.55  .    1  10444
422 .
ATOM  C    C    LEU C  422  .  43.894  38.932  95.026  1.00 23.13  .    1  10445
422 .
ATOM  O    O    LEU C  422  .  44.105  38.572  96.163  1.00 25.01  .    1  10446
422 .
ATOM  C    CB   LEU C  422  .  41.941  40.482  94.967  1.00 26.11  .    1  10447
422 .
ATOM  C    CG   LEU C  422  .  41.451  41.922  95.090  1.00 28.91  .    1  10448
422 .
ATOM  C    CD1  LEU C  422  .  39.933  42.009  94.850  1.00 30.48  .    1  10449
422 .
ATOM  C    CD2  LEU C  422  .  41.854  42.410  96.494  1.00 30.14  .    1  10450
423 .
ATOM  N    N    ASP C  423  .  43.831  38.121  93.974  1.00 23.96  .    1  10451
423 .
ATOM  C    CA   ASP C  423  .  44.323  36.748  94.181  1.00 24.52  .    1  10452
423 .
ATOM  C    C    ASP C  423  .  45.820  36.825  94.545  1.00 25.53  .    1  10453
423 .
ATOM  O    O    ASP C  423  .  46.256  35.926  95.304  1.00 26.41  .    1  10454
423 .
ATOM  C    CB   ASP C  423  .  44.181  36.008  92.867  1.00 25.62  .    1  10455
423 .
ATOM  C    CG   ASP C  423  .  42.718  35.598  92.617  1.00 28.67  .    1  10456
423 .
ATOM  O    OD1  ASP C  423  .  41.969  35.382  93.608  1.00 26.73  .    1  10457
423 .
ATOM  O    OD2  ASP C  423  .  42.397  35.483  91.414  1.00 28.33  .    1  10458
424 .
ATOM  N    N    ASP C  424  .  46.543  37.655  93.743  1.00 26.30  .    1  10459
424 .
ATOM  C    CA   ASP C  424  .  48.007  37.714  94.028  1.00 24.11  .    1  10460
424 .
ATOM  C    C    ASP C  424  .  48.274  38.107  95.477  1.00 24.93  .    1  10461
424 .
ATOM  O    O    ASP C  424  .  49.180  37.560  96.119  1.00 23.98  .    1  10462
424 .
ATOM  C    CB   ASP C  424  .  48.728  38.598  93.028  1.00 24.25  .    1  10463
424 .
ATOM  C    CG   ASP C  424  .  48.979  37.940  91.683  1.00 24.08  .    1  10464
424 .
ATOM  O    OD1  ASP C  424  .  48.583  36.729  91.502  1.00 26.18  .    1  10465
424 .
ATOM  O    OD2  ASP C  424  .  49.492  38.579  90.754  1.00 25.39  .    1  10466
425 .
ATOM  N    N    LEU C  425  .  47.523  39.036  96.055  1.00 24.34  .    1  10467
425 .
ATOM  C    CA   LEU C  425  .  47.625  39.490  97.402  1.00 25.05  .    1  10468
425 .
ATOM  C    C    LEU C  425  .  47.285  38.408  98.428  1.00 27.01  .    1  10469
425 .
ATOM  O    O    LEU C  425  .  48.007  38.127  99.398  1.00 25.18  .    1  10470
425 .
ATOM  C    CB   LEU C  425  .  46.741  40.740  97.714  1.00 24.78  .    1  10471
425 .
ATOM  C    CG   LEU C  425  .  47.015  41.414  99.070  1.00 23.55  .    1  10472
425 .
ATOM  C    CD1  LEU C  425  .  48.436  41.939  99.220  1.00 23.91  .    1  10473
425 .
ATOM  C    CD2  LEU C  425  .  46.000  42.553  99.290  1.00 22.73  .    1  10474
426 .
ATOM  N    N    ARG C  426  .  46.121  37.812  98.167  1.00 26.48  .    1  10475
426 .
ATOM  C    CA   ARG C  426  .  45.768  36.642  98.949  1.00 25.80  .    1  10476
426 .
ATOM  C    C    ARG C  426  .  46.871  35.605  98.903  1.00 27.26  .    1  10477
426 .
ATOM  O    O    ARG C  426  .  47.131  35.017  99.952  1.00 26.63  .    1  10478
426 .
ATOM  C    CB   ARG C  426  .  44.462  36.018  98.418  1.00 25.99  .    1  10479
426 .
ATOM  C    CG   ARG C  426  .  44.016  34.843  99.269  1.00 27.03  .    1  10480
426 .
ATOM  C    CD   ARG C  426  .  42.773  34.211  98.689  1.00 29.36  .    1  10481
426 .
ATOM  N    NE   ARG C  426  .  42.691  34.183  97.234  1.00 32.02  .    1  10482
426 .
ATOM  C    CZ   ARG C  426  .  43.360  33.248  96.563  1.00 35.84  .    1  10483
426 .
ATOM  N    NH1  ARG C  426  .  44.066  32.334  97.242  1.00 40.17  .    1  10484
426 .
ATOM  N    NH2  ARG C  426  .  43.283  33.223  95.268  1.00 35.75  .    1  10485
427 .
ATOM  N    N    SER C  427  .  47.379  35.233  97.743  1.00 26.26  .    1  10486
427 .
ATOM  C    CA   SER C  427  .  48.405  34.201  97.734  1.00 26.55  .    1  10487
427 .
ATOM  C    C    SER C  427  .  49.643  34.559  98.544  1.00 27.34  .    1  10488
427 .
ATOM  O    O    SER C  427  .  50.232  33.619  99.072  1.00 25.49  .    1  10489
427 .
ATOM  C    CB   SER C  427  .  48.886  33.932  96.324  1.00 27.18  .    1  10490
427 .
ATOM  O    OG   SER C  427  .  47.786  33.676  95.480  1.00 25.28  .    1  10491
428 .
ATOM  N    N    LYS C  428  .  50.014  35.846  98.556  1.00 28.34  .    1  10492
428 .
ATOM  C    CA   LYS C  428  .  51.150  36.261  99.415  1.00 25.98  .    1  10493
428 .
ATOM  C    C    LYS C  428  .  50.857  35.986 100.879  1.00 24.99  .    1  10494
428 .
ATOM  O    O    LYS C  428  .  51.625  35.372 101.625  1.00 23.45  .    1  10495
428 .
ATOM  C    CB   LYS C  428  .  51.395  37.766  99.140  1.00 23.31  .    1  10496
428 .
ATOM  C    CG   LYS C  428  .  52.461  38.332 100.101  1.00 24.18  .    1  10497
428 .
ATOM  C    CD   LYS C  428  .  52.609  39.834  99.778  1.00 27.59  .    1  10498
428 .
ATOM  C    CE   LYS C  428  .  53.736  40.120  98.822  1.00 30.58  .    1  10499
428 .
ATOM  N    NZ   LYS C  428  .  53.851  41.627  98.594  1.00 30.50  .    1  10500
429 .
ATOM  N    N    PHE C  429  .  49.689  36.445 101.335  1.00 27.33  .    1  10501
429 .
ATOM  C    CA   PHE C  429  .  49.272  36.279 102.734  1.00 28.02  .    1  10502
429 .
ATOM  C    C    PHE C  429  .  49.153  34.829 103.134  1.00 28.58  .    1  10503
429 .
ATOM  O    O    PHE C  429  .  49.515  34.501 104.270  1.00 27.18  .    1  10504
429 .
ATOM  C    CB   PHE C  429  .  47.909  36.985 102.984  1.00 27.90  .    1  10505
429 .
ATOM  C    CG   PHE C  429  .  47.984  38.476 102.904  1.00 27.48  .    1  10506
429 .
ATOM  C    CD1  PHE C  429  .  46.854  39.252 102.832  1.00 26.52  .    1  10507
429 .
ATOM  C    CD2  PHE C  429  .  49.226  39.135 102.864  1.00 28.64  .    1  10508
429 .
ATOM  C    CE1  PHE C  429  .  46.920  40.615 102.724  1.00 26.62  .    1  10509
429 .
ATOM  C    CE2  PHE C  429  .  49.294  40.530 102.804  1.00 26.70  .    1  10510
429 .
ATOM  C    CZ   PHE C  429  .  48.158  41.241 102.726  1.00 26.33  .    1  10511
430 .
ATOM  N    N    LEU C  430  .  48.617  34.029 102.188  1.00 25.86  .    1  10512
430 .
ATOM  C    CA   LEU C  430  .  48.516  32.610 102.546  1.00 28.65  .    1  10513
430 .
ATOM  C    C    LEU C  430  .  49.896  31.930 102.648  1.00 28.71  .    1  10514
430 .
ATOM  O    O    LEU C  430  .  50.138  31.105 103.587  1.00 28.98  .    1  10515
430 .
ATOM  C    CB   LEU C  430  .  47.666  31.967 101.418  1.00 31.01  .    1  10516
430 .
ATOM  C    CG   LEU C  430  .  46.233  31.582 101.782  1.00 33.33  .    1  10517
430 .
ATOM  C    CD1  LEU C  430  .  45.574  32.501 102.766  1.00 31.25  .    1  10518
430 .
ATOM  C    CD2  LEU C  430  .  45.347  31.420 100.550  1.00 31.37  .    1  10519
431 .
ATOM  N    N    LEU C  431  .  50.827  32.339 101.773  1.00 26.81  .    1  10520
431 .
ATOM  C    CA   LEU C  431  .  52.217  31.787 101.968  1.00 27.36  .    1  10521
431 .
ATOM  C    C    LEU C  431  .  52.835  32.299 103.259  1.00 27.51  .    1  10522
431 .
ATOM  O    O    LEU C  431  .  53.455  31.584 104.030  1.00 27.75  .    1  10523
431 .
ATOM  C    CB   LEU C  431  .  53.001  32.073 100.686  1.00 26.77  .    1  10524
431 .
ATOM  C    CG   LEU C  431  .  54.463  31.521 100.722  1.00 27.58  .    1  10525
431 .
ATOM  C    CD1  LEU C  431  .  54.888  31.183  99.310  1.00 24.66  .    1  10526
431 .
ATOM  C    CD2  LEU C  431  .  55.368  32.543 101.414  1.00 27.01  .    1  10527
432 .
ATOM  N    N    GLU C  432  .  52.650  33.592 103.591  1.00 26.35  .    1  10528
432 .
ATOM  C    CA   GLU C  432  .  53.021  34.103 104.909  1.00 28.89  .    1  10529
432 .
ATOM  C    C    GLU C  432  .  52.538  33.221 106.053  1.00 29.39  .    1  10530
432 .
ATOM  O    O    GLU C  432  .  53.298  32.718 106.928  1.00 28.81  .    1  10531
432 .
ATOM  C    CB   GLU C  432  .  52.573  35.561 105.123  1.00 27.19  .    1  10532
432 .
ATOM  C    CG   GLU C  432  .  53.563  36.548 104.477  1.00 28.76  .    1  10533
432 .
ATOM  C    CD   GLU C  432  .  52.846  37.881 104.347  1.00 30.38  .    1  10534
432 .
ATOM  O    OE1  GLU C  432  .  51.954  38.018 105.211  1.00 32.33  .    1  10535
432 .
ATOM  O    OE2  GLU C  432  .  53.124  38.782 103.509  1.00 28.53  .    1  10536
433 .
ATOM  N    N    ASN C  433  .  51.232  32.961 106.032  1.00 32.08  .    1  10537
433 .
ATOM  C    CA   ASN C  433  .  50.616  32.049 107.000  1.00 31.28  .    1  10538
433 .
ATOM  C    C    ASN C  433  .  51.255  30.676 107.013  1.00 29.72  .    1  10539
433 .
ATOM  O    O    ASN C  433  .  51.486  30.087 108.074  1.00 30.66  .    1  10540
433 .
ATOM  C    CB   ASN C  433  .  49.113  31.900 106.650  1.00 32.79  .    1  10541
433 .
ATOM  C    CG   ASN C  433  .  48.309  33.080 107.160  1.00 35.29  .    1  10542
433 .
ATOM  O    OD1  ASN C  433  .  48.767  34.197 107.445  1.00 35.19  .    1  10543
433 .
ATOM  N    ND2  ASN C  433  .  46.992  32.814 107.271  1.00 34.37  .    1  10544
434 .
ATOM  N    N    SER C  434  .  51.607  30.143 105.826  1.00 30.13  .    1  10545
434 .
ATOM  C    CA   SER C  434  .  52.175  28.797 105.814  1.00 31.80  .    1  10546
434 .
ATOM  C    C    SER C  434  .  53.605  28.788 106.340  1.00 32.71  .    1  10547
434 .
ATOM  O    O    SER C  434  .  53.982  27.734 106.940  1.00 33.87  .    1  10548
434 .
ATOM  C    CB   SER C  434  .  52.004  28.219 104.401  1.00 34.62  .    1  10549
434 .
ATOM  O    OG   SER C  434  .  50.550  28.188 104.216  1.00 38.36  .    1  10550
435 .
ATOM  N    N    VAL C  435  .  54.260  29.955 106.234  1.00 29.16  .    1  10551
435 .
ATOM  C    CA   VAL C  435  .  55.622  30.037 106.782  1.00 28.75  .    1  10552
435 .
ATOM  C    C    VAL C  435  .  55.583  30.066 108.298  1.00 29.73  .    1  10553
435 .
ATOM  O    O    VAL C  435  .  56.255  29.264 108.971  1.00 29.76  .    1  10554
435 .
ATOM  C    CB   VAL C  435  .  56.394  31.228 106.156  1.00 28.95  .    1  10555
435 .
ATOM  C    CG1  VAL C  435  .  57.746  31.365 106.866  1.00 29.25  .    1  10556
435 .
ATOM  C    CG2  VAL C  435  .  56.708  30.905 104.677  1.00 25.22  .    1  10557
436 .
ATOM  N    N    LEU C  436  .  54.695  30.897 108.878  1.00 31.94  .    1  10558
436 .
ATOM  C    CA   LEU C  436  .  54.341  30.794 110.282  1.00 33.01  .    1  10559
436 .
ATOM  C    C    LEU C  436  .  53.957  29.379 110.713  1.00 33.76  .    1  10560
436 .
ATOM  O    O    LEU C  436  .  54.505  28.972 111.764  1.00 34.15  .    1  10561
436 .
ATOM  C    CB   LEU C  436  .  53.278  31.774 110.735  1.00 32.50  .    1  10562
436 .
ATOM  C    CG   LEU C  436  .  53.571  33.237 110.400  1.00 33.52  .    1  10563
436 .
ATOM  C    CD1  LEU C  436  .  52.341  34.098 110.622  1.00 33.86  .    1  10564
436 .
ATOM  C    CD2  LEU C  436  .  54.751  33.661 111.295  1.00 33.46  .    1  10565
437 .
ATOM  N    N    LYS C  437  .  53.071  28.681 110.032  1.00 34.47  .    1  10566
437 .
ATOM  C    CA   LYS C  437  .  52.795  27.301 110.515  1.00 34.19  .    1  10567
437 .
ATOM  C    C    LYS C  437  .  54.062  26.447 110.481  1.00 35.08  .    1  10568
437 .
ATOM  O    O    LYS C  437  .  54.318  25.598 111.340  1.00 34.50  .    1  10569
437 .
ATOM  C    CB   LYS C  437  .  51.718  26.641 109.666  1.00 36.93  .    1  10570
437 .
ATOM  C    CG   LYS C  437  .  50.413  27.373 109.679  1.00 36.39  .    1  10571
437 .
ATOM  C    CD   LYS C  437  .  49.274  26.727 108.907  1.00 38.21  .    1  10572
437 .
ATOM  C    CE   LYS C  437  .  48.129  27.746 108.848  1.00 41.46  .    1  10573
437 .
ATOM  N    NZ   LYS C  437  .  46.920  27.366 108.082  1.00 43.18  .    1  10574
438 .
ATOM  N    N    MET C  438  .  54.830  26.491 109.373  1.00 35.00  .    1  10575
438 .
ATOM  C    CA   MET C  438  .  56.115  25.783 109.347  1.00 34.45  .    1  10576
438 .
ATOM  C    C    MET C  438  .  57.026  26.108 110.513  1.00 34.46  .    1  10577
438 .
ATOM  O    O    MET C  438  .  57.608  25.210 111.172  1.00 36.48  .    1  10578
438 .
ATOM  C    CB   MET C  438  .  56.844  26.156 108.058  1.00 34.68  .    1  10579
438 .
ATOM  C    CG   MET C  438  .  58.114  25.378 107.844  1.00 34.73  .    1  10580
438 .
ATOM  S    SD   MET C  438  .  58.932  25.784 106.297  1.00 34.43  .    1  10581
438 .
ATOM  C    CE   MET C  438  .  59.352  27.483 106.526  1.00 29.62  .    1  10582
439 .
ATOM  N    N    GLU C  439  .  57.186  27.395 110.845  1.00 36.50  .    1  10583
439 .
ATOM  C    CA   GLU C  439  .  58.087  27.694 111.969  1.00 37.04  .    1  10584
439 .
ATOM  C    C    GLU C  439  .  57.519  27.122 113.268  1.00 39.59  .    1  10585
439 .
ATOM  O    O    GLU C  439  .  58.135  26.341 114.011  1.00 40.17  .    1  10586
439 .
ATOM  C    CB   GLU C  439  .  58.358  29.185 112.023  1.00 38.60  .    1  10587
439 .
ATOM  C    CG   GLU C  439  .  59.250  29.644 110.867  1.00 39.59  .    1  10588
439 .
ATOM  C    CD   GLU C  439  .  59.265  31.150 110.762  1.00 40.47  .    1  10589
439 .
ATOM  O    OE1  GLU C  439  .  58.559  31.760 111.616  1.00 42.73  .    1  10590
439 .
ATOM  O    OE2  GLU C  439  .  59.917  31.731 109.899  1.00 35.01  .    1  10591
440 .
ATOM  N    N    TYR C  440  .  56.267  27.424 113.554  1.00 39.83  .    1  10592
440 .
ATOM  C    CA   TYR C  440  .  55.541  26.904 114.722  1.00 40.83  .    1  10593
440 .
ATOM  C    C    TYR C  440  .  55.779  25.403 114.905  1.00 40.48  .    1  10594
440 .
ATOM  O    O    TYR C  440  .  55.808  24.886 116.020  1.00 40.46  .    1  10595
440 .
ATOM  C    CB   TYR C  440  .  54.041  27.214 114.502  1.00 42.10  .    1  10596
440 .
ATOM  C    CG   TYR C  440  .  53.166  26.501 115.509  1.00 43.26  .    1  10597
440 .
ATOM  C    CD1  TYR C  440  .  53.029  26.997 116.806  1.00 41.09  .    1  10598
440 .
ATOM  C    CD2  TYR C  440  .  52.550  25.310 115.131  1.00 44.19  .    1  10599
440 .
ATOM  C    CE1  TYR C  440  .  52.243  26.299 117.703  1.00 41.94  .    1  10600
440 .
ATOM  C    CE2  TYR C  440  .  51.790  24.580 116.056  1.00 43.75  .    1  10601
440 .
ATOM  C    CZ   TYR C  440  .  51.644  25.103 117.338  1.00 42.66  .    1  10602
440 .
ATOM  O    OH   TYR C  440  .  50.873  24.407 118.232  1.00 40.15  .    1  10603
441 .
ATOM  N    N    ALA C  441  .  55.840  24.659 113.790  1.00 38.99  .    1  10604
441 .
ATOM  C    CA   ALA C  441  .  56.042  23.231 113.938  1.00 40.87  .    1  10605
441 .
ATOM  C    C    ALA C  441  .  57.535  22.898 113.908  1.00 40.29  .    1  10606
441 .
ATOM  O    O    ALA C  441  .  57.785  21.701 113.843  1.00 41.33  .    1  10607
441 .
ATOM  C    CB   ALA C  441  .  55.247  22.454 112.897  1.00 41.12  .    1  10608
442 .
ATOM  N    N    ASP C  442  .  58.439  23.852 113.887  1.00 40.62  .    1  10609
442 .
ATOM  C    CA   ASP C  442  .  59.859  23.730 113.588  1.00 42.57  .    1  10610
442 .
ATOM  C    C    ASP C  442  .  60.223  22.561 112.656  1.00 42.02  .    1  10611
442 .
ATOM  O    O    ASP C  442  .  61.063  21.683 112.909  1.00 41.74  .    1  10612
442 .
ATOM  C    CB   ASP C  442  .  60.760  23.777 114.831  1.00 48.35  .    1  10613
442 .
ATOM  C    CG   ASP C  442  .  62.087  24.508 114.646  1.00 53.04  .    1  10614
442 .
ATOM  O    OD1  ASP C  442  .  62.099  25.739 114.316  1.00 55.11  .    1  10615
442 .
ATOM  O    OD2  ASP C  442  .  63.210  23.936 114.820  1.00 54.14  .    1  10616
443 .
ATOM  N    N    VAL C  443  .  59.575  22.553 111.489  1.00 38.64  .    1  10617
443 .
ATOM  C    CA   VAL C  443  .  59.875  21.660 110.393  1.00 35.82  .    1  10618
443 .
ATOM  C    C    VAL C  443  .  60.420  22.471 109.217  1.00 33.87  .    1  10619
443 .
ATOM  O    O    VAL C  443  .  60.442  23.714 109.214  1.00 31.08  .    1  10620
443 .
ATOM  C    CB   VAL C  443  .  58.683  20.779 109.988  1.00 37.83  .    1  10621
443 .
ATOM  C    CG1  VAL C  443  .  58.320  19.704 111.041  1.00 37.73  .    1  10622
443 .
ATOM  C    CG2  VAL C  443  .  57.412  21.509 109.623  1.00 36.24  .    1  10623
444 .
ATOM  N    N    ARG C  444  .  61.015  21.772 108.245  1.00 34.67  .    1  10624
444 .
ATOM  C    CA   ARG C  444  .  61.578  22.397 107.036  1.00 31.78  .    1  10625
444 .
ATOM  C    C    ARG C  444  .  60.697  21.970 105.838  1.00 32.63  .    1  10626
444 .
ATOM  O    O    ARG C  444  .  61.100  22.085 104.670  1.00 32.22  .    1  10627
444 .
ATOM  C    CB   ARG C  444  .  63.025  21.885 106.836  1.00 32.03  .    1  10628
444 .
ATOM  C    CG   ARG C  444  .  63.926  22.340 107.993  1.00 33.94  .    1  10629
444 .
ATOM  C    CD   ARG C  444  .  65.339  21.784 108.007  1.00 30.45  .    1  10630
444 .
ATOM  N    NE   ARG C  444  .  66.138  22.340 106.915  1.00 29.17  .    1  10631
444 .
ATOM  C    CZ   ARG C  444  .  67.317  21.930 106.528  1.00 26.27  .    1  10632
444 .
ATOM  N    NH1  ARG C  444  .  67.889  20.932 107.191  1.00 27.74  .    1  10633
444 .
ATOM  N    NH2  ARG C  444  .  67.993  22.549 105.586  1.00 26.04  .    1  10634
445 .
ATOM  N    N    VAL C  445  .  59.493  21.513 106.085  1.00 31.38  .    1  10635
445 .
ATOM  C    CA   VAL C  445  .  58.490  21.180 105.097  1.00 31.97  .    1  10636
445 .
ATOM  C    C    VAL C  445  .  57.467  22.312 104.996  1.00 33.85  .    1  10637
445 .
ATOM  O    O    VAL C  445  .  56.903  22.703 106.031  1.00 33.25  .    1  10638
445 .
ATOM  C    CB   VAL C  445  .  57.807  19.844 105.446  1.00 34.17  .    1  10639
445 .
ATOM  C    CG1  VAL C  445  .  58.833  18.768 105.868  1.00 34.47  .    1  10640
445 .
ATOM  C    CG2  VAL C  445  .  56.908  19.941 106.650  1.00 35.86  .    1  10641
446 .
ATOM  N    N    LEU C  446  .  57.117  22.752 103.771  1.00 32.90  .    1  10642
446 .
ATOM  C    CA   LEU C  446  .  56.201  23.890 103.609  1.00 30.93  .    1  10643
446 .
ATOM  C    C    LEU C  446  .  54.963  23.344 102.837  1.00 31.25  .    1  10644
446 .
ATOM  O    O    LEU C  446  .  55.176  22.809 101.753  1.00 30.80  .    1  10645
446 .
ATOM  C    CB   LEU C  446  .  56.797  25.022 102.765  1.00 25.59  .    1  10646
446 .
ATOM  C    CG   LEU C  446  .  55.967  26.328 102.810  1.00 26.66  .    1  10647
446 .
ATOM  C    CD1  LEU C  446  .  55.749  26.808 104.203  1.00 26.85  .    1  10648
446 .
ATOM  C    CD2  LEU C  446  .  56.584  27.407 101.919  1.00 25.45  .    1  10649
447 .
ATOM  N    N    HIS C  447  .  53.786  23.452 103.410  1.00 31.87  .    1  10650
447 .
ATOM  C    CA   HIS C  447  .  52.568  22.838 102.916  1.00 33.08  .    1  10651
447 .
ATOM  C    C    HIS C  447  .  51.669  23.828 102.232  1.00 30.56  .    1  10652
447 .
ATOM  O    O    HIS C  447  .  51.271  24.754 102.941  1.00 32.11  .    1  10653
447 .
ATOM  C    CB   HIS C  447  .  51.750  22.310 104.133  1.00 35.54  .    1  10654
447 .
ATOM  C    CG   HIS C  447  .  52.419  21.086 104.706  1.00 38.55  .    1  10655
447 .
ATOM  N    ND1  HIS C  447  .  52.441  19.879 104.012  1.00 38.86  .    1  10656
447 .
ATOM  C    CD2  HIS C  447  .  53.029  20.887 105.911  1.00 37.60  .    1  10657
447 .
ATOM  C    CE1  HIS C  447  .  53.059  18.985 104.781  1.00 37.75  .    1  10658
447 .
ATOM  N    NE2  HIS C  447  .  53.452  19.574 105.895  1.00 39.38  .    1  10659
448 .
ATOM  N    N    LEU C  448  .  51.468  23.850 100.938  1.00 31.44  .    1  10660
448 .
ATOM  C    CA   LEU C  448  .  50.751  24.997 100.346  1.00 32.41  .    1  10661
448 .
ATOM  C    C    LEU C  448  .  49.689  24.477  99.351  1.00 33.30  .    1  10662
448 .
ATOM  O    O    LEU C  448  .  49.175  25.180  98.482  1.00 32.29  .    1  10663
448 .
ATOM  C    CB   LEU C  448  .  51.694  26.010  99.685  1.00 31.24  .    1  10664
448 .
ATOM  C    CG   LEU C  448  .  52.339  27.076 100.607  1.00 32.45  .    1  10665
448 .
ATOM  C    CD1  LEU C  448  .  53.483  27.813  99.903  1.00 30.76  .    1  10666
448 .
ATOM  C    CD2  LEU C  448  .  51.254  28.028 101.121  1.00 33.05  .    1  10667
449 .
ATOM  N    N    ALA C  449  .  49.382  23.193  99.461  1.00 32.87  .    1  10668
449 .
ATOM  C    CA   ALA C  449  .  48.385  22.555  98.608  1.00 32.93  .    1  10669
449 .
ATOM  C    C    ALA C  449  .  46.972  23.124  98.819  1.00 32.71  .    1  10670
449 .
ATOM  O    O    ALA C  449  .  46.589  23.487  99.951  1.00 35.85  .    1  10671
449 .
ATOM  C    CB   ALA C  449  .  48.450  21.070  98.911  1.00 35.31  .    1  10672
450 .
ATOM  N    N    HIS C  450  .  46.168  23.275  97.777  1.00 32.66  .    1  10673
450 .
ATOM  C    CA   HIS C  450  .  44.764  23.668  97.903  1.00 32.90  .    1  10674
450 .
ATOM  C    C    HIS C  450  .  44.586  25.066  98.454  1.00 32.76  .    1  10675
450 .
ATOM  O    O    HIS C  450  .  43.698  25.319  99.246  1.00 33.13  .    1  10676
450 .
ATOM  C    CB   HIS C  450  .  43.959  22.662  98.772  1.00 36.08  .    1  10677
450 .
ATOM  C    CG   HIS C  450  .  43.880  21.335  98.088  1.00 35.91  .    1  10678
450 .
ATOM  N    ND1  HIS C  450  .  43.079  21.183  96.962  1.00 38.54  .    1  10679
450 .
ATOM  C    CD2  HIS C  450  .  44.509  20.153  98.265  1.00 36.26  .    1  10680
450 .
ATOM  C    CE1  HIS C  450  .  43.230  19.967  96.462  1.00 35.60  .    1  10681
450 .
ATOM  N    NE2  HIS C  450  .  44.081  19.337  97.242  1.00 36.04  .    1  10682
451 .
ATOM  N    N    LYS C  451  .  45.365  26.071  98.017  1.00 33.56  .    1  10683
451 .
ATOM  C    CA   LYS C  451  .  45.276  27.390  98.633  1.00 30.25  .    1  10684
451 .
ATOM  C    C    LYS C  451  .  44.857  28.362  97.556  1.00 29.80  .    1  10685
451 .
ATOM  O    O    LYS C  451  .  44.926  29.569  97.753  1.00 30.60  .    1  10686
451 .
ATOM  C    CB   LYS C  451  .  46.632  27.781  99.220  1.00 34.18  .    1  10687
451 .
ATOM  C    CG   LYS C  451  .  47.181  26.991 100.391  1.00 33.79  .    1  10688
451 .
ATOM  C    CD   LYS C  451  .  46.362  27.340 101.625  1.00 38.05  .    1  10689
451 .
ATOM  C    CE   LYS C  451  .  46.553  26.428 102.840  1.00 36.58  .    1  10690
451 .
ATOM  N    NZ   LYS C  451  .  47.841  25.718 102.663  1.00 43.35  .    1  10691
452 .
ATOM  N    N    ASP C  452  .  44.564  27.898  96.348  1.00 27.41  .    1  10692
452 .
ATOM  C    CA   ASP C  452  .  44.280  28.741  95.208  1.00 30.42  .    1  10693
452 .
ATOM  C    C    ASP C  452  .  45.362  29.823  95.024  1.00 29.21  .    1  10694
452 .
ATOM  O    O    ASP C  452  .  45.106  31.010  94.746  1.00 27.31  .    1  10695
452 .
ATOM  C    CB   ASP C  452  .  42.879  29.394  95.332  1.00 31.47  .    1  10696
452 .
ATOM  C    CG   ASP C  452  .  42.479  29.925  93.973  1.00 33.62  .    1  10697
452 .
ATOM  O    OD1  ASP C  452  .  42.811  29.184  93.035  1.00 32.51  .    1  10698
452 .
ATOM  O    OD2  ASP C  452  .  41.951  31.052  93.743  1.00 32.67  .    1  10699
453 .
ATOM  N    N    LEU C  453  .  46.616  29.370  95.040  1.00 25.81  .    1  10700
453 .
ATOM  C    CA   LEU C  453  .  47.732  30.297  94.827  1.00 26.01  .    1  10701
453 .
ATOM  C    C    LEU C  453  .  47.902  30.589  93.348  1.00 25.88  .    1  10702
453 .
ATOM  O    O    LEU C  453  .  47.839  29.729  92.473  1.00 25.80  .    1  10703
453 .
ATOM  C    CB   LEU C  453  .  49.091  29.680  95.273  1.00 26.29  .    1  10704
453 .
ATOM  C    CG   LEU C  453  .  49.241  29.276  96.752  1.00 26.75  .    1  10705
453 .
ATOM  C    CD1  LEU C  453  .  50.673  28.747  97.071  1.00 28.60  .    1  10706
453 .
ATOM  C    CD2  LEU C  453  .  48.944  30.419  97.699  1.00 22.21  .    1  10707
454 .
ATOM  N    N    THR C  454  .  48.081  31.876  93.046  1.00 27.02  .    1  10708
454 .
ATOM  C    CA   THR C  454  .  48.219  32.400  91.739  1.00 24.71  .    1  10709
454 .
ATOM  C    C    THR C  454  .  49.630  32.958  91.498  1.00 24.04  .    1  10710
454 .
ATOM  O    O    THR C  454  .  49.974  33.120  90.328  1.00 27.57  .    1  10711
454 .
ATOM  C    CB   THR C  454  .  47.156  33.447  91.359  1.00 26.14  .    1  10712
454 .
ATOM  O    OG1  THR C  454  .  47.085  34.482  92.294  1.00 23.89  .    1  10713
454 .
ATOM  C    CG2  THR C  454  .  45.750  32.767  91.214  1.00 21.91  .    1  10714
455 .
ATOM  N    N    VAL C  455  .  50.412  33.174  92.505  1.00 21.94  .    1  10715
455 .
ATOM  C    CA   VAL C  455  .  51.817  33.597  92.322  1.00 23.47  .    1  10716
455 .
ATOM  C    C    VAL C  455  .  52.521  33.234  93.627  1.00 24.30  .    1  10717
455 .
ATOM  O    O    VAL C  455  .  51.903  32.884  94.671  1.00 23.33  .    1  10718
455 .
ATOM  C    CB   VAL C  455  .  51.899  35.112  92.034  1.00 24.69  .    1  10719
455 .
ATOM  C    CG1  VAL C  455  .  51.561  35.906  93.336  1.00 19.31  .    1  10720
455 .
ATOM  C    CG2  VAL C  455  .  53.323  35.414  91.611  1.00 30.28  .    1  10721
456 .
ATOM  N    N    LEU C  456  .  53.844  33.146  93.568  1.00 24.96  .    1  10722
456 .
ATOM  C    CA   LEU C  456  .  54.675  32.854  94.723  1.00 23.73  .    1  10723
456 .
ATOM  C    C    LEU C  456  .  55.346  34.135  95.205  1.00 23.57  .    1  10724
456 .
ATOM  O    O    LEU C  456  .  55.760  34.926  94.373  1.00 27.45  .    1  10725
456 .
ATOM  C    CB   LEU C  456  .  55.719  31.811  94.319  1.00 25.39  .    1  10726
456 .
ATOM  C    CG   LEU C  456  .  55.158  30.403  94.015  1.00 26.67  .    1  10727
456 .
ATOM  C    CD1  LEU C  456  .  56.290  29.452  93.586  1.00 27.02  .    1  10728
456 .
ATOM  C    CD2  LEU C  456  .  54.383  29.909  95.216  1.00 30.09  .    1  10729
457 .
ATOM  N    N    CYS C  457  .  55.498  34.355  96.475  1.00 21.66  .    1  10730
457 .
ATOM  C    CA   CYS C  457  .  56.067  35.526  97.083  1.00 25.88  .    1  10731
457 .
ATOM  C    C    CYS C  457  .  57.020  35.050  98.192  1.00 26.02  .    1  10732
457 .
ATOM  O    O    CYS C  457  .  56.977  33.882  98.560  1.00 25.14  .    1  10733
457 .
ATOM  C    CB   CYS C  457  .  54.961  36.400  97.681  1.00 26.48  .    1  10734
457 .
ATOM  S    SG   CYS C  457  .  53.663  36.983  96.541  1.00 28.95  .    1  10735
458 .
ATOM  N    N    HIS C  458  .  57.805  35.988  98.714  1.00 26.81  .    1  10736
458 .
ATOM  C    CA   HIS C  458  .  58.707  35.768  99.817  1.00 28.10  .    1  10737
458 .
ATOM  C    C    HIS C  458  .  59.654  34.590  99.608  1.00 26.96  .    1  10738
458 .
ATOM  O    O    HIS C  458  .  60.030  33.945 100.622  1.00 29.49  .    1  10739
458 .
ATOM  C    CB   HIS C  458  .  57.941  35.578 101.147  1.00 29.11  .    1  10740
458 .
ATOM  C    CG   HIS C  458  .  57.052  36.706 101.533  1.00 30.87  .    1  10741
458 .
ATOM  N    ND1  HIS C  458  .  57.515  38.010 101.674  1.00 31.55  .    1  10742
458 .
ATOM  C    CD2  HIS C  458  .  55.705  36.727 101.785  1.00 31.30  .    1  10743
458 .
ATOM  C    CE1  HIS C  458  .  56.460  38.801 101.994  1.00 32.11  .    1  10744
458 .
ATOM  N    NE2  HIS C  458  .  55.346  38.039 102.090  1.00 27.86  .    1  10745
459 .
ATOM  N    N    LEU C  459  .  60.028  34.205  98.408  1.00 27.12  .    1  10746
459 .
ATOM  C    CA   LEU C  459  .  60.735  32.912  98.269  1.00 29.39  .    1  10747
459 .
ATOM  C    C    LEU C  459  .  62.115  32.913  98.893  1.00 31.67  .    1  10748
459 .
ATOM  O    O    LEU C  459  .  62.582  31.867  99.356  1.00 34.06  .    1  10749
459 .
ATOM  C    CB   LEU C  459  .  60.739  32.508  96.814  1.00 32.07  .    1  10750
459 .
ATOM  C    CG   LEU C  459  .  59.364  32.193  96.210  1.00 32.60  .    1  10751
459 .
ATOM  C    CD1  LEU C  459  .  59.530  31.948  94.700  1.00 33.38  .    1  10752
459 .
ATOM  C    CD2  LEU C  459  .  58.784  30.986  96.961  1.00 31.54  .    1  10753
460 .
ATOM  N    N    GLU C  460  .  62.733  34.084  98.993  1.00 31.29  .    1  10754
460 .
ATOM  C    CA   GLU C  460  .  63.995  34.214  99.714  1.00 32.20  .    1  10755
460 .
ATOM  C    C    GLU C  460  .  63.839  33.878 101.181  1.00 31.91  .    1  10756
460 .
ATOM  O    O    GLU C  460  .  64.870  33.861 101.826  1.00 31.84  .    1  10757
460 .
ATOM  C    CB   GLU C  460  .  64.523  35.668  99.559  1.00 32.30  .    1  10758
460 .
ATOM  C    CG   GLU C  460  .  63.815  36.723 100.413  1.00 32.08  .    1  10759
460 .
ATOM  C    CD   GLU C  460  .  62.513  37.203  99.784  1.00 32.46  .    1  10760
460 .
ATOM  O    OE1  GLU C  460  .  62.073  36.852  98.650  1.00 32.22  .    1  10761
460 .
ATOM  O    OE2  GLU C  460  .  61.857  38.049 100.399  1.00 30.21  .    1  10762
461 .
ATOM  N    N    GLN C  461  .  62.662  33.685 101.769  1.00 32.10  .    1  10763
461 .
ATOM  C    CA   GLN C  461  .  62.557  33.308 103.195  1.00 33.53  .    1  10764
461 .
ATOM  C    C    GLN C  461  .  62.627  31.790 103.389  1.00 32.33  .    1  10765
461 .
ATOM  O    O    GLN C  461  .  62.462  31.223 104.494  1.00 31.97  .    1  10766
461 .
ATOM  C    CB   GLN C  461  .  61.155  33.641 103.732  1.00 37.43  .    1  10767
461 .
ATOM  C    CG   GLN C  461  .  60.746  35.107 103.754  1.00 40.06  .    1  10768
461 .
ATOM  C    CD   GLN C  461  .  61.632  35.787 104.802  1.00 45.07  .    1  10769
461 .
ATOM  O    OE1  GLN C  461  .  61.424  35.385 105.975  1.00 47.22  .    1  10770
461 .
ATOM  N    NE2  GLN C  461  .  62.528  36.689 104.421  1.00 42.68  .    1  10771
462 .
ATOM  N    N    LEU C  462  .  62.626  31.060 102.263  1.00 29.16  .    1  10772
462 .
ATOM  C    CA   LEU C  462  .  62.619  29.601 102.297  1.00 29.19  .    1  10773
462 .
ATOM  C    C    LEU C  462  .  63.954  28.967 101.908  1.00 30.73  .    1  10774
462 .
ATOM  O    O    LEU C  462  .  63.923  27.819 101.439  1.00 30.83  .    1  10775
462 .
ATOM  C    CB   LEU C  462  .  61.517  29.083 101.326  1.00 31.82  .    1  10776
462 .
ATOM  C    CG   LEU C  462  .  60.219  29.953 101.411  1.00 32.13  .    1  10777
462 .
ATOM  C    CD1  LEU C  462  .  59.275  29.490 100.310  1.00 32.92  .    1  10778
462 .
ATOM  C    CD2  LEU C  462  .  59.633  29.788 102.786  1.00 30.95  .    1  10779
463 .
ATOM  N    N    LEU C  463  .  65.089  29.617 102.195  1.00 26.66  .    1  10780
463 .
ATOM  C    CA   LEU C  463  .  66.399  28.972 102.017  1.00 26.25  .    1  10781
463 .
ATOM  C    C    LEU C  463  .  66.603  27.621 102.669  1.00 25.26  .    1  10782
463 .
ATOM  O    O    LEU C  463  .  67.138  26.700 102.032  1.00 22.14  .    1  10783
463 .
ATOM  C    CB   LEU C  463  .  67.510  29.934 102.503  1.00 28.80  .    1  10784
463 .
ATOM  C    CG   LEU C  463  .  68.932  29.402 102.305  1.00 33.79  .    1  10785
463 .
ATOM  C    CD1  LEU C  463  .  69.155  29.286 100.806  1.00 35.00  .    1  10786
463 .
ATOM  C    CD2  LEU C  463  .  69.983  30.347 102.878  1.00 36.19  .    1  10787
464 .
ATOM  N    N    LEU C  464  .  65.874  27.290 103.726  1.00 25.67  .    1  10788
464 .
ATOM  C    CA   LEU C  464  .  66.022  26.072 104.479  1.00 27.21  .    1  10789
464 .
ATOM  C    C    LEU C  464  .  64.999  24.994 104.130  1.00 26.99  .    1  10790
464 .
ATOM  O    O    LEU C  464  .  65.158  23.865 104.610  1.00 26.64  .    1  10791
464 .
ATOM  C    CB   LEU C  464  .  65.966  26.373 105.994  1.00 28.03  .    1  10792
464 .
ATOM  C    CG   LEU C  464  .  66.949  27.439 106.514  1.00 30.52  .    1  10793
464 .
ATOM  C    CD1  LEU C  464  .  66.792  27.678 108.030  1.00 29.58  .    1  10794
464 .
ATOM  C    CD2  LEU C  464  .  68.381  27.015 106.181  1.00 27.41  .    1  10795
465 .
ATOM  N    N    VAL C  465  .  64.049  25.280 103.295  1.00 25.71  .    1  10796
465 .
ATOM  C    CA   VAL C  465  .  62.974  24.308 103.026  1.00 27.78  .    1  10797
465 .
ATOM  C    C    VAL C  465  .  63.486  23.109 102.224  1.00 26.96  .    1  10798
465 .
ATOM  O    O    VAL C  465  .  64.081  23.204 101.146  1.00 27.80  .    1  10799
465 .
ATOM  C    CB   VAL C  465  .  61.848  25.114 102.337  1.00 26.47  .    1  10800
465 .
ATOM  C    CG1  VAL C  465  .  60.866  24.181 101.664  1.00 26.36  .    1  10801
465 .
ATOM  C    CG2  VAL C  465  .  61.216  26.044 103.379  1.00 28.70  .    1  10802
466 .
ATOM  N    N    THR C  466  .  63.263  21.904 102.735  1.00 27.14  .    1  10803
466 .
ATOM  C    CA   THR C  466  .  63.629  20.673 102.035  1.00 28.81  .    1  10804
466 .
ATOM  C    C    THR C  466  .  62.470  20.063 101.247  1.00 28.42  .    1  10805
466 .
ATOM  O    O    THR C  466  .  62.718  19.359 100.288  1.00 28.98  .    1  10806
466 .
ATOM  C    CB   THR C  466  .  64.105  19.612 103.060  1.00 28.13  .    1  10807
466 .
ATOM  O    OG1  THR C  466  .  63.065  19.360 104.023  1.00 30.16  .    1  10808
466 .
ATOM  C    CG2  THR C  466  .  65.347  20.116 103.801  1.00 30.00  .    1  10809
467 .
ATOM  N    N    HIS C  467  .  61.230  20.305 101.652  1.00 28.37  .    1  10810
467 .
ATOM  C    CA   HIS C  467  .  60.098  19.671 100.936  1.00 30.81  .    1  10811
467 .
ATOM  C    C    HIS C  467  .  58.985  20.721 100.699  1.00 30.43  .    1  10812
467 .
ATOM  O    O    HIS C  467  .  58.598  21.380 101.672  1.00 30.53  .    1  10813
467 .
ATOM  C    CB   HIS C  467  .  59.446  18.543 101.716  1.00 30.40  .    1  10814
467 .
ATOM  C    CG   HIS C  467  .  60.360  17.357 101.831  1.00 34.03  .    1  10815
467 .
ATOM  N    ND1  HIS C  467  .  60.174  16.212 101.098  1.00 35.72  .    1  10816
467 .
ATOM  C    CD2  HIS C  467  .  61.468  17.159 102.613  1.00 33.32  .    1  10817
467 .
ATOM  C    CE1  HIS C  467  .  61.159  15.346 101.402  1.00 35.13  .    1  10818
467 .
ATOM  N    NE2  HIS C  467  .  61.941  15.907 102.311  1.00 36.18  .    1  10819
468 .
ATOM  N    N    LEU C  468  .  58.484  20.829  99.462  1.00 28.27  .    1  10820
468 .
ATOM  C    CA   LEU C  468  .  57.534  21.933  99.251  1.00 26.06  .    1  10821
468 .
ATOM  C    C    LEU C  468  .  56.326  21.346  98.498  1.00 29.59  .    1  10822
468 .
ATOM  O    O    LEU C  468  .  56.536  20.838  97.426  1.00 29.11  .    1  10823
468 .
ATOM  C    CB   LEU C  468  .  58.176  23.075  98.523  1.00 23.05  .    1  10824
468 .
ATOM  C    CG   LEU C  468  .  57.369  24.243  97.944  1.00 23.11  .    1  10825
468 .
ATOM  C    CD1  LEU C  468  .  56.601  25.000  99.026  1.00 24.53  .    1  10826
468 .
ATOM  C    CD2  LEU C  468  .  58.259  25.165  97.140  1.00 23.52  .    1  10827
469 .
ATOM  N    N    ASP C  469  .  55.155  21.497  99.139  1.00 30.07  .    1  10828
469 .
ATOM  C    CA   ASP C  469  .  53.949  21.042  98.405  1.00 30.78  .    1  10829
469 .
ATOM  C    C    ASP C  469  .  53.172  22.207  97.817  1.00 27.43  .    1  10830
469 .
ATOM  O    O    ASP C  469  .  52.628  22.984  98.553  1.00 29.15  .    1  10831
469 .
ATOM  C    CB   ASP C  469  .  53.092  20.240  99.395  1.00 29.84  .    1  10832
469 .
ATOM  C    CG   ASP C  469  .  51.984  19.551  98.596  1.00 33.06  .    1  10833
469 .
ATOM  O    OD1  ASP C  469  .  51.843  19.827  97.390  1.00 31.48  .    1  10834
469 .
ATOM  O    OD2  ASP C  469  .  51.284  18.741  99.247  1.00 33.48  .    1  10835
470 .
ATOM  N    N    LEU C  470  .  53.153  22.396  96.514  1.00 27.15  .    1  10836
470 .
ATOM  C    CA   LEU C  470  .  52.468  23.489  95.868  1.00 27.97  .    1  10837
470 .
ATOM  C    C    LEU C  470  .  51.285  22.895  95.096  1.00 28.22  .    1  10838
470 .
ATOM  O    O    LEU C  470  .  50.747  23.585  94.214  1.00 27.24  .    1  10839
470 .
ATOM  C    CB   LEU C  470  .  53.424  24.191  94.856  1.00 27.51  .    1  10840
470 .
ATOM  C    CG   LEU C  470  .  54.670  24.939  95.418  1.00 28.29  .    1  10841
470 .
ATOM  C    CD1  LEU C  470  .  55.488  25.583  94.268  1.00 25.07  .    1  10842
470 .
ATOM  C    CD2  LEU C  470  .  54.166  26.040  96.337  1.00 26.47  .    1  10843
471 .
ATOM  N    N    SER C  471  .  50.966  21.597  95.374  1.00 29.49  .    1  10844
471 .
ATOM  C    CA   SER C  471  .  50.068  20.949  94.381  1.00 28.79  .    1  10845
471 .
ATOM  C    C    SER C  471  .  48.665  21.573  94.392  1.00 29.25  .    1  10846
471 .
ATOM  O    O    SER C  471  .  48.270  22.179  95.349  1.00 29.41  .    1  10847
471 .
ATOM  C    CB   SER C  471  .  49.968  19.434  94.560  1.00 27.91  .    1  10848
471 .
ATOM  O    OG   SER C  471  .  49.652  19.103  95.913  1.00 29.24  .    1  10849
472 .
ATOM  N    N    HIS C  472  .  47.867  21.387  93.328  1.00 30.75  .    1  10850
472 .
ATOM  C    CA   HIS C  472  .  46.484  21.906  93.329  1.00 31.47  .    1  10851
472 .
ATOM  C    C    HIS C  472  .  46.314  23.386  93.619  1.00 28.42  .    1  10852
472 .
ATOM  O    O    HIS C  472  .  45.683  23.794  94.584  1.00 29.80  .    1  10853
472 .
ATOM  C    CB   HIS C  472  .  45.642  21.153  94.367  1.00 34.10  .    1  10854
472 .
ATOM  C    CG   HIS C  472  .  45.627  19.673  94.094  1.00 38.19  .    1  10855
472 .
ATOM  N    ND1  HIS C  472  .  44.994  19.110  93.010  1.00 38.85  .    1  10856
472 .
ATOM  C    CD2  HIS C  472  .  46.209  18.654  94.767  1.00 40.39  .    1  10857
472 .
ATOM  C    CE1  HIS C  472  .  45.162  17.809  93.018  1.00 41.22  .    1  10858
472 .
ATOM  N    NE2  HIS C  472  .  45.881  17.493  94.098  1.00 40.04  .    1  10859
473 .
ATOM  N    N    ASN C  473  .  46.908  24.229  92.801  1.00 30.36  .    1  10860
473 .
ATOM  C    CA   ASN C  473  .  46.680  25.681  92.885  1.00 28.55  .    1  10861
473 .
ATOM  C    C    ASN C  473  .  46.585  26.198  91.483  1.00 28.91  .    1  10862
473 .
ATOM  O    O    ASN C  473  .  46.227  25.381  90.652  1.00 30.66  .    1  10863
473 .
ATOM  C    CB   ASN C  473  .  47.913  26.296  93.557  1.00 30.50  .    1  10864
473 .
ATOM  C    CG   ASN C  473  .  47.946  26.097  95.043  1.00 30.03  .    1  10865
473 .
ATOM  O    OD1  ASN C  473  .  47.105  26.619  95.803  1.00 31.24  .    1  10866
473 .
ATOM  N    ND2  ASN C  473  .  48.979  25.397  95.511  1.00 31.03  .    1  10867
474 .
ATOM  N    N    ARG C  474  .  46.759  27.503  91.233  1.00 27.68  .    1  10868
474 .
ATOM  C    CA   ARG C  474  .  46.634  27.997  89.879  1.00 27.71  .    1  10869
474 .
ATOM  C    C    ARG C  474  .  47.928  28.664  89.399  1.00 28.72  .    1  10870
474 .
ATOM  O    O    ARG C  474  .  47.826  29.726  88.756  1.00 28.01  .    1  10871
474 .
ATOM  C    CB   ARG C  474  .  45.485  29.006  89.752  1.00 29.54  .    1  10872
474 .
ATOM  C    CG   ARG C  474  .  44.117  28.387  89.514  1.00 30.04  .    1  10873
474 .
ATOM  C    CD   ARG C  474  .  42.999  29.374  89.143  1.00 30.68  .    1  10874
474 .
ATOM  N    NE   ARG C  474  .  42.664  30.251  90.253  1.00 32.95  .    1  10875
474 .
ATOM  C    CZ   ARG C  474  .  42.299  31.539  90.185  1.00 34.07  .    1  10876
474 .
ATOM  N    NH1  ARG C  474  .  42.214  32.104  89.002  1.00 36.29  .    1  10877
474 .
ATOM  N    NH2  ARG C  474  .  42.010  32.270  91.281  1.00 34.19  .    1  10878
475 .
ATOM  N    N    LEU C  475  .  49.085  28.126  89.755  1.00 26.64  .    1  10879
475 .
ATOM  C    CA   LEU C  475  .  50.370  28.682  89.371  1.00 28.89  .    1  10880
475 .
ATOM  C    C    LEU C  475  .  50.599  28.529  87.881  1.00 28.23  .    1  10881
475 .
ATOM  O    O    LEU C  475  .  50.326  27.444  87.291  1.00 29.94  .    1  10882
475 .
ATOM  C    CB   LEU C  475  .  51.503  27.973  90.185  1.00 27.98  .    1  10883
475 .
ATOM  C    CG   LEU C  475  .  51.484  28.163  91.688  1.00 28.56  .    1  10884
475 .
ATOM  C    CD1  LEU C  475  .  52.480  27.302  92.433  1.00 26.98  .    1  10885
475 .
ATOM  C    CD2  LEU C  475  .  51.678  29.653  92.042  1.00 29.27  .    1  10886
476 .
ATOM  N    N    ARG C  476  .  51.073  29.544  87.224  1.00 29.72  .    1  10887
476 .
ATOM  C    CA   ARG C  476  .  51.426  29.490  85.798  1.00 31.79  .    1  10888
476 .
ATOM  C    C    ARG C  476  .  52.912  29.382  85.502  1.00 30.63  .    1  10889
476 .
ATOM  O    O    ARG C  476  .  53.285  29.043  84.363  1.00 32.41  .    1  10890
476 .
ATOM  C    CB   ARG C  476  .  50.875  30.714  84.988  1.00 34.46  .    1  10891
476 .
ATOM  C    CG   ARG C  476  .  49.365  30.709  84.861  1.00 42.33  .    1  10892
476 .
ATOM  C    CD   ARG C  476  .  48.740  31.444  83.685  1.00 47.23  .    1  10893
476 .
ATOM  N    NE   ARG C  476  .  49.119  32.844  83.576  1.00 53.90  .    1  10894
476 .
ATOM  C    CZ   ARG C  476  .  48.967  33.654  82.513  1.00 54.71  .    1  10895
476 .
ATOM  N    NH1  ARG C  476  .  49.382  34.919  82.556  1.00 56.67  .    1  10896
476 .
ATOM  N    NH2  ARG C  476  .  48.401  33.258  81.399  1.00 55.25  .    1  10897
477 .
ATOM  N    N    ALA C  477  .  53.780  29.680  86.461  1.00 32.03  .    1  10898
477 .
ATOM  C    CA   ALA C  477  .  55.219  29.440  86.229  1.00 31.69  .    1  10899
477 .
ATOM  C    C    ALA C  477  .  55.913  29.039  87.520  1.00 31.29  .    1  10900
477 .
ATOM  O    O    ALA C  477  .  55.383  29.383  88.580  1.00 34.67  .    1  10901
477 .
ATOM  C    CB   ALA C  477  .  55.877  30.718  85.722  1.00 33.17  .    1  10902
478 .
ATOM  N    N    LEU C  478  .  57.069  28.411  87.519  1.00 31.51  .    1  10903
478 .
ATOM  C    CA   LEU C  478  .  57.958  28.431  88.695  1.00 30.00  .    1  10904
478 .
ATOM  C    C    LEU C  478  .  59.005  29.492  88.387  1.00 31.11  .    1  10905
478 .
ATOM  O    O    LEU C  478  .  59.737  29.334  87.395  1.00 32.85  .    1  10906
478 .
ATOM  C    CB   LEU C  478  .  58.561  27.013  88.843  1.00 29.13  .    1  10907
478 .
ATOM  C    CG   LEU C  478  .  57.474  25.938  88.974  1.00 30.20  .    1  10908
478 .
ATOM  C    CD1  LEU C  478  .  58.014  24.515  88.912  1.00 29.75  .    1  10909
478 .
ATOM  C    CD2  LEU C  478  .  56.635  26.166  90.239  1.00 31.95  .    1  10910
479 .
ATOM  N    N    PRO C  479  .  58.921  30.654  89.025  1.00 30.07  .    1  10911
479 .
ATOM  C    CA   PRO C  479  .  59.647  31.824  88.631  1.00 30.95  .    1  10912
479 .
ATOM  C    C    PRO C  479  .  61.121  31.674  88.991  1.00 31.87  .    1  10913
479 .
ATOM  O    O    PRO C  479  .  61.465  30.784  89.813  1.00 31.33  .    1  10914
479 .
ATOM  C    CB   PRO C  479  .  59.016  32.934  89.476  1.00 32.55  .    1  10915
479 .
ATOM  C    CG   PRO C  479  .  58.491  32.209  90.687  1.00 31.56  .    1  10916
479 .
ATOM  C    CD   PRO C  479  .  58.213  30.803  90.338  1.00 28.75  .    1  10917
480 .
ATOM  N    N    PRO C  480  .  61.929  32.558  88.455  1.00 34.13  .    1  10918
480 .
ATOM  C    CA   PRO C  480  .  63.388  32.597  88.668  1.00 33.33  .    1  10919
480 .
ATOM  C    C    PRO C  480  .  63.803  32.785  90.111  1.00 31.94  .    1  10920
480 .
ATOM  O    O    PRO C  480  .  64.870  32.317  90.571  1.00 27.64  .    1  10921
480 .
ATOM  C    CB   PRO C  480  .  63.818  33.846  87.886  1.00 32.65  .    1  10922
480 .
ATOM  C    CG   PRO C  480  .  62.906  33.787  86.678  1.00 32.47  .    1  10923
480 .
ATOM  C    CD   PRO C  480  .  61.555  33.388  87.236  1.00 33.69  .    1  10924
481 .
ATOM  N    N    ALA C  481  .  62.850  33.340  90.892  1.00 30.89  .    1  10925
481 .
ATOM  C    CA   ALA C  481  .  63.147  33.636  92.303  1.00 28.68  .    1  10926
481 .
ATOM  C    C    ALA C  481  .  63.166  32.375  93.174  1.00 26.73  .    1  10927
481 .
ATOM  O    O    ALA C  481  .  63.659  32.284  94.317  1.00 26.08  .    1  10928
481 .
ATOM  C    CB   ALA C  481  .  62.114  34.622  92.800  1.00 28.29  .    1  10929
482 .
ATOM  N    N    LEU C  482  .  62.707  31.254  92.611  1.00 23.82  .    1  10930
482 .
ATOM  C    CA   LEU C  482  .  62.789  29.974  93.225  1.00 25.58  .    1  10931
482 .
ATOM  C    C    LEU C  482  .  64.241  29.526  93.434  1.00 28.87  .    1  10932
482 .
ATOM  O    O    LEU C  482  .  64.510  28.668  94.308  1.00 28.91  .    1  10933
482 .
ATOM  C    CB   LEU C  482  .  62.015  28.974  92.350  1.00 28.66  .    1  10934
482 .
ATOM  C    CG   LEU C  482  .  61.580  27.718  93.066  1.00 30.05  .    1  10935
482 .
ATOM  C    CD1  LEU C  482  .  60.471  27.921  94.108  1.00 28.86  .    1  10936
482 .
ATOM  C    CD2  LEU C  482  .  61.245  26.650  92.008  1.00 32.29  .    1  10937
483 .
ATOM  N    N    ALA C  483  .  65.221  30.229  92.839  1.00 27.07  .    1  10938
483 .
ATOM  C    CA   ALA C  483  .  66.628  29.855  93.062  1.00 29.92  .    1  10939
483 .
ATOM  C    C    ALA C  483  .  67.109  29.987  94.507  1.00 30.67  .    1  10940
483 .
ATOM  O    O    ALA C  483  .  68.200  29.453  94.885  1.00 28.88  .    1  10941
483 .
ATOM  C    CB   ALA C  483  .  67.440  30.857  92.216  1.00 33.42  .    1  10942
484 .
ATOM  N    N    ALA C  484  .  66.381  30.743  95.341  1.00 25.74  .    1  10943
484 .
ATOM  C    CA   ALA C  484  .  66.643  30.830  96.773  1.00 24.52  .    1  10944
484 .
ATOM  C    C    ALA C  484  .  66.456  29.568  97.612  1.00 25.13  .    1  10945
484 .
ATOM  O    O    ALA C  484  .  66.974  29.489  98.733  1.00 23.14  .    1  10946
484 .
ATOM  C    CB   ALA C  484  .  65.735  31.848  97.463  1.00 22.59  .    1  10947
485 .
ATOM  N    N    LEU C  485  .  65.697  28.623  97.046  1.00 24.20  .    1  10948
485 .
ATOM  C    CA   LEU C  485  .  65.483  27.339  97.684  1.00 27.72  .    1  10949
485 .
ATOM  C    C    LEU C  485  .  66.673  26.357  97.566  1.00 26.42  .    1  10950
485 .
ATOM  O    O    LEU C  485  .  66.523  25.256  97.020  1.00 28.62  .    1  10951
485 .
ATOM  C    CB   LEU C  485  .  64.149  26.781  97.181  1.00 25.72  .    1  10952
485 .
ATOM  C    CG   LEU C  485  .  62.931  27.502  97.785  1.00 27.60  .    1  10953
485 .
ATOM  C    CD1  LEU C  485  .  62.714  28.909  97.244  1.00 27.28  .    1  10954
485 .
ATOM  C    CD2  LEU C  485  .  61.675  26.656  97.654  1.00 26.15  .    1  10955
486 .
ATOM  N    N    ARG C  486  .  67.767  26.717  98.245  1.00 25.17  .    1  10956
486 .
ATOM  C    CA   ARG C  486  .  68.964  25.890  98.185  1.00 28.79  .    1  10957
486 .
ATOM  C    C    ARG C  486  .  68.919  24.617  99.011  1.00 28.54  .    1  10958
486 .
ATOM  O    O    ARG C  486  .  69.696  23.733  98.624  1.00 26.79  .    1  10959
486 .
ATOM  C    CB   ARG C  486  .  70.264  26.610  98.574  1.00 29.97  .    1  10960
486 .
ATOM  C    CG   ARG C  486  .  70.246  28.005  97.853  1.00 37.00  .    1  10961
486 .
ATOM  C    CD   ARG C  486  .  71.730  28.311  97.663  1.00 39.18  .    1  10962
486 .
ATOM  N    NE   ARG C  486  .  72.030  27.813  96.385  1.00 40.33  .    1  10963
486 .
ATOM  C    CZ   ARG C  486  .  72.940  27.081  95.797  1.00 37.94  .    1  10964
486 .
ATOM  N    NH1  ARG C  486  .  73.977  26.563  96.427  1.00 39.50  .    1  10965
486 .
ATOM  N    NH2  ARG C  486  .  72.731  27.068  94.491  1.00 32.51  .    1  10966
487 .
ATOM  N    N    CYS C  487  .  67.867  24.346  99.800  1.00 27.34  .    1  10967
487 .
ATOM  C    CA   CYS C  487  .  67.877  23.035 100.442  1.00 26.14  .    1  10968
487 .
ATOM  C    C    CYS C  487  .  66.770  22.205  99.830  1.00 26.99  .    1  10969
487 .
ATOM  O    O    CYS C  487  .  66.607  21.096 100.304  1.00 26.29  .    1  10970
487 .
ATOM  C    CB   CYS C  487  .  67.688  23.118 101.964  1.00 27.15  .    1  10971
487 .
ATOM  S    SG   CYS C  487  .  68.996  24.022 102.811  1.00 25.25  .    1  10972
488 .
ATOM  N    N    LEU C  488  .  66.028  22.719  98.833  1.00 25.97  .    1  10973
488 .
ATOM  C    CA   LEU C  488  .  64.841  21.978  98.409  1.00 25.82  .    1  10974
488 .
ATOM  C    C    LEU C  488  .  65.240  20.670  97.751  1.00 27.49  .    1  10975
488 .
ATOM  O    O    LEU C  488  .  65.973  20.672  96.743  1.00 29.17  .    1  10976
488 .
ATOM  C    CB   LEU C  488  .  64.014  22.787  97.389  1.00 28.52  .    1  10977
488 .
ATOM  C    CG   LEU C  488  .  62.695  22.235  96.849  1.00 29.20  .    1  10978
488 .
ATOM  C    CD1  LEU C  488  .  61.709  22.006  97.997  1.00 26.76  .    1  10979
488 .
ATOM  C    CD2  LEU C  488  .  62.084  23.215  95.829  1.00 28.21  .    1  10980
489 .
ATOM  N    N    GLU C  489  .  64.678  19.592  98.207  1.00 27.18  .    1  10981
489 .
ATOM  C    CA   GLU C  489  .  64.915  18.246  97.732  1.00 29.74  .    1  10982
489 .
ATOM  C    C    GLU C  489  .  63.762  17.677  96.915  1.00 29.86  .    1  10983
489 .
ATOM  O    O    GLU C  489  .  64.065  16.963  95.945  1.00 31.17  .    1  10984
489 .
ATOM  C    CB   GLU C  489  .  65.136  17.307  98.964  1.00 32.25  .    1  10985
489 .
ATOM  C    CG   GLU C  489  .  66.360  17.686  99.750  1.00 37.07  .    1  10986
489 .
ATOM  C    CD   GLU C  489  .  66.844  16.635 100.730  1.00 42.92  .    1  10987
489 .
ATOM  O    OE1  GLU C  489  .  66.029  15.865 101.283  1.00 46.42  .    1  10988
489 .
ATOM  O    OE2  GLU C  489  .  68.077  16.585 100.970  1.00 46.00  .    1  10989
490 .
ATOM  N    N    VAL C  490  .  62.544  17.927  97.361  1.00 30.91  .    1  10990
490 .
ATOM  C    CA   VAL C  490  .  61.304  17.414  96.740  1.00 29.59  .    1  10991
490 .
ATOM  C    C    VAL C  490  .  60.307  18.538  96.482  1.00 29.40  .    1  10992
490 .
ATOM  O    O    VAL C  490  .  59.894  19.250  97.405  1.00 28.85  .    1  10993
490 .
ATOM  C    CB   VAL C  490  .  60.583  16.402  97.649  1.00 28.04  .    1  10994
490 .
ATOM  C    CG1  VAL C  490  .  59.316  15.795  97.040  1.00 28.25  .    1  10995
490 .
ATOM  C    CG2  VAL C  490  .  61.562  15.273  98.014  1.00 29.65  .    1  10996
491 .
ATOM  N    N    LEU C  491  .  60.000  18.771  95.224  1.00 29.74  .    1  10997
491 .
ATOM  C    CA   LEU C  491  .  59.005  19.804  94.861  1.00 29.23  .    1  10998
491 .
ATOM  C    C    LEU C  491  .  57.763  19.112  94.281  1.00 31.04  .    1  10999
491 .
ATOM  O    O    LEU C  491  .  57.834  18.516  93.180  1.00 31.45  .    1  11000
491 .
ATOM  C    CB   LEU C  491  .  59.665  20.808  93.932  1.00 25.84  .    1  11001
491 .
ATOM  C    CG   LEU C  491  .  58.741  21.903  93.288  1.00 28.87  .    1  11002
491 .
ATOM  C    CD1  LEU C  491  .  57.855  22.568  94.288  1.00 27.09  .    1  11003
491 .
ATOM  C    CD2  LEU C  491  .  59.583  22.946  92.556  1.00 26.83  .    1  11004
492 .
ATOM  N    N    GLN C  492  .  56.668  19.207  95.007  1.00 27.20  .    1  11005
492 .
ATOM  C    CA   GLN C  492  .  55.386  18.662  94.548  1.00 29.79  .    1  11006
492 .
ATOM  C    C    GLN C  492  .  54.460  19.807  94.050  1.00 28.26  .    1  11007
492 .
ATOM  O    O    GLN C  492  .  54.045  20.610  94.852  1.00 27.90  .    1  11008
492 .
ATOM  C    CB   GLN C  492  .  54.733  17.843  95.674  1.00 28.29  .    1  11009
492 .
ATOM  C    CG   GLN C  492  .  53.253  17.484  95.517  1.00 31.36  .    1  11010
492 .
ATOM  C    CD   GLN C  492  .  52.809  16.887  94.223  1.00 30.78  .    1  11011
492 .
ATOM  O    OE1  GLN C  492  .  53.008  17.256  93.081  1.00 32.61  .    1  11012
492 .
ATOM  N    NE2  GLN C  492  .  52.155  15.706  94.261  1.00 35.45  .    1  11013
493 .
ATOM  N    N    ALA C  493  .  54.391  19.979  92.748  1.00 28.09  .    1  11014
493 .
ATOM  C    CA   ALA C  493  .  53.796  21.136  92.059  1.00 27.95  .    1  11015
493 .
ATOM  C    C    ALA C  493  .  52.780  20.592  91.044  1.00 29.18  .    1  11016
493 .
ATOM  O    O    ALA C  493  .  52.484  21.204  90.017  1.00 30.60  .    1  11017
493 .
ATOM  C    CB   ALA C  493  .  54.875  21.907  91.301  1.00 25.39  .    1  11018
494 .
ATOM  N    N    SER C  494  .  52.332  19.359  91.291  1.00 29.59  .    1  11019
494 .
ATOM  C    CA   SER C  494  .  51.276  18.808  90.399  1.00 31.97  .    1  11020
494 .
ATOM  C    C    SER C  494  .  50.025  19.696  90.376  1.00 32.67  .    1  11021
494 .
ATOM  O    O    SER C  494  .  49.659  20.297  91.398  1.00 35.91  .    1  11022
494 .
ATOM  C    CB   SER C  494  .  50.861  17.451  90.972  1.00 30.41  .    1  11023
494 .
ATOM  O    OG   SER C  494  .  51.992  16.585  90.923  1.00 35.90  .    1  11024
495 .
ATOM  N    N    ASP C  495  .  49.240  19.603  89.321  1.00 33.40  .    1  11025
495 .
ATOM  C    CA   ASP C  495  .  47.855  20.063  89.259  1.00 34.02  .    1  11026
495 .
ATOM  C    C    ASP C  495  .  47.823  21.604  89.441  1.00 31.64  .    1  11027
495 .
ATOM  O    O    ASP C  495  .  47.225  22.154  90.336  1.00 29.64  .    1  11028
495 .
ATOM  C    CB   ASP C  495  .  47.012  19.331  90.262  1.00 36.13  .    1  11029
495 .
ATOM  C    CG   ASP C  495  .  46.953  17.830  89.958  1.00 40.00  .    1  11030
495 .
ATOM  O    OD1  ASP C  495  .  46.362  17.406  88.942  1.00 41.97  .    1  11031
495 .
ATOM  O    OD2  ASP C  495  .  47.498  17.086  90.770  1.00 36.36  .    1  11032
496 .
ATOM  N    N    ASN C  496  .  48.610  22.217  88.573  1.00 31.46  .    1  11033
496 .
ATOM  C    CA   ASN C  496  .  48.666  23.701  88.553  1.00 32.16  .    1  11034
496 .
ATOM  C    C    ASN C  496  .  48.434  24.128  87.113  1.00 32.22  .    1  11035
496 .
ATOM  O    O    ASN C  496  .  47.898  23.287  86.396  1.00 32.85  .    1  11036
496 .
ATOM  C    CB   ASN C  496  .  50.023  24.234  89.046  1.00 29.16  .    1  11037
496 .
ATOM  C    CG   ASN C  496  .  50.003  24.428  90.541  1.00 31.25  .    1  11038
496 .
ATOM  O    OD1  ASN C  496  .  49.569  25.518  90.931  1.00 30.95  .    1  11039
496 .
ATOM  N    ND2  ASN C  496  .  50.436  23.477  91.378  1.00 31.42  .    1  11040
497 .
ATOM  N    N    ALA C  497  .  48.846  25.275  86.635  1.00 32.01  .    1  11041
497 .
ATOM  C    CA   ALA C  497  .  48.609  25.612  85.217  1.00 32.70  .    1  11042
497 .
ATOM  C    C    ALA C  497  .  49.970  25.915  84.619  1.00 32.63  .    1  11043
497 .
ATOM  O    O    ALA C  497  .  50.101  26.844  83.844  1.00 31.04  .    1  11044
497 .
ATOM  C    CB   ALA C  497  .  47.643  26.805  85.096  1.00 31.77  .    1  11045
498 .
ATOM  N    N    LEU C  498  .  51.016  25.185  85.105  1.00 33.32  .    1  11046
498 .
ATOM  C    CA   LEU C  498  .  52.373  25.643  84.798  1.00 33.17  .    1  11047
498 .
ATOM  C    C    LEU C  498  .  52.712  25.503  83.310  1.00 34.56  .    1  11048
498 .
ATOM  O    O    LEU C  498  .  52.556  24.413  82.735  1.00 31.67  .    1  11049
498 .
ATOM  C    CB   LEU C  498  .  53.338  24.764  85.615  1.00 34.03  .    1  11050
498 .
ATOM  C    CG   LEU C  498  .  53.248  24.946  87.134  1.00 36.34  .    1  11051
498 .
ATOM  C    CD1  LEU C  498  .  54.046  23.839  87.821  1.00 35.12  .    1  11052
498 .
ATOM  C    CD2  LEU C  498  .  53.681  26.390  87.471  1.00 35.50  .    1  11053
499 .
ATOM  N    N    GLU C  499  .  53.348  26.525  82.745  1.00 36.99  .    1  11054
499 .
ATOM  C    CA   GLU C  499  .  53.792  26.504  81.356  1.00 39.70  .    1  11055
499 .
ATOM  C    C    GLU C  499  .  55.274  26.791  81.231  1.00 41.87  .    1  11056
499 .
ATOM  O    O    GLU C  499  .  55.889  26.638  80.154  1.00 42.11  .    1  11057
499 .
ATOM  C    CB   GLU C  499  .  52.946  27.457  80.519  1.00 41.69  .    1  11058
499 .
ATOM  C    CG   GLU C  499  .  53.120  28.934  80.693  1.00 47.72  .    1  11059
499 .
ATOM  C    CD   GLU C  499  .  52.360  29.814  79.707  1.00 51.01  .    1  11060
499 .
ATOM  O    OE1  GLU C  499  .  51.110  29.837  79.677  1.00 50.24  .    1  11061
499 .
ATOM  O    OE2  GLU C  499  .  53.063  30.510  78.913  1.00 53.79  .    1  11062
500 .
ATOM  N    N    ASN C  500  .  55.889  27.177  82.353  1.00 38.88  .    1  11063
500 .
ATOM  C    CA   ASN C  500  .  57.317  27.527  82.361  1.00 40.50  .    1  11064
500 .
ATOM  C    C    ASN C  500  .  57.917  27.127  83.717  1.00 39.48  .    1  11065
500 .
ATOM  O    O    ASN C  500  .  57.298  27.381  84.796  1.00 37.69  .    1  11066
500 .
ATOM  C    CB   ASN C  500  .  57.412  29.024  82.097  1.00 41.11  .    1  11067
500 .
ATOM  C    CG   ASN C  500  .  58.756  29.658  82.377  1.00 43.10  .    1  11068
500 .
ATOM  O    OD1  ASN C  500  .  59.416  29.442  83.395  1.00 43.47  .    1  11069
500 .
ATOM  N    ND2  ASN C  500  .  59.246  30.480  81.458  1.00 42.95  .    1  11070
501 .
ATOM  N    N    VAL C  501  .  58.984  26.330  83.674  1.00 36.58  .    1  11071
501 .
ATOM  C    CA   VAL C  501  .  59.536  25.857  84.958  1.00 35.98  .    1  11072
501 .
ATOM  C    C    VAL C  501  .  60.992  26.282  85.132  1.00 36.60  .    1  11073
501 .
ATOM  O    O    VAL C  501  .  61.798  25.558  85.671  1.00 34.45  .    1  11074
501 .
ATOM  C    CB   VAL C  501  .  59.381  24.350  85.090  1.00 35.21  .    1  11075
501 .
ATOM  C    CG1  VAL C  501  .  57.916  23.970  85.256  1.00 35.43  .    1  11076
501 .
ATOM  C    CG2  VAL C  501  .  60.025  23.598  83.923  1.00 34.09  .    1  11077
502 .
ATOM  N    N    ASP C  502  .  61.349  27.465  84.669  1.00 37.55  .    1  11078
502 .
ATOM  C    CA   ASP C  502  .  62.718  27.954  84.599  1.00 39.14  .    1  11079
502 .
ATOM  C    C    ASP C  502  .  63.372  28.075  85.971  1.00 37.40  .    1  11080
502 .
ATOM  O    O    ASP C  502  .  64.565  27.787  86.068  1.00 37.47  .    1  11081
502 .
ATOM  C    CB   ASP C  502  .  62.806  29.333  83.910  1.00 40.41  .    1  11082
502 .
ATOM  C    CG   ASP C  502  .  62.347  29.327  82.463  1.00 42.32  .    1  11083
502 .
ATOM  O    OD1  ASP C  502  .  62.389  28.274  81.800  1.00 44.06  .    1  11084
502 .
ATOM  O    OD2  ASP C  502  .  61.947  30.379  81.927  1.00 42.72  .    1  11085
503 .
ATOM  N    N    GLY C  503  .  62.654  28.474  87.014  1.00 36.06  .    1  11086
503 .
ATOM  C    CA   GLY C  503  .  63.251  28.714  88.315  1.00 33.37  .    1  11087
503 .
ATOM  C    C    GLY C  503  .  63.743  27.463  89.044  1.00 34.51  .    1  11088
503 .
ATOM  O    O    GLY C  503  .  64.506  27.576  90.023  1.00 32.28  .    1  11089
504 .
ATOM  N    N    VAL C  504  .  63.428  26.275  88.559  1.00 32.48  .    1  11090
504 .
ATOM  C    CA   VAL C  504  .  64.046  25.023  89.046  1.00 34.91  .    1  11091
504 .
ATOM  C    C    VAL C  504  .  65.474  24.796  88.557  1.00 34.75  .    1  11092
504 .
ATOM  O    O    VAL C  504  .  66.251  23.946  89.051  1.00 32.43  .    1  11093
504 .
ATOM  C    CB   VAL C  504  .  63.027  24.003  88.452  1.00 35.52  .    1  11094
504 .
ATOM  C    CG1  VAL C  504  .  63.611  22.951  87.570  1.00 36.33  .    1  11095
504 .
ATOM  C    CG2  VAL C  504  .  62.080  23.551  89.560  1.00 36.96  .    1  11096
505 .
ATOM  N    N    ALA C  505  .  65.861  25.562  87.546  1.00 35.99  .    1  11097
505 .
ATOM  C    CA   ALA C  505  .  67.130  25.365  86.832  1.00 38.49  .    1  11098
505 .
ATOM  C    C    ALA C  505  .  68.355  25.077  87.716  1.00 38.51  .    1  11099
505 .
ATOM  O    O    ALA C  505  .  69.079  24.080  87.461  1.00 38.36  .    1  11100
505 .
ATOM  C    CB   ALA C  505  .  67.399  26.581  85.955  1.00 36.78  .    1  11101
506 .
ATOM  N    N    ASN C  506  .  68.607  25.942  88.712  1.00 36.38  .    1  11102
506 .
ATOM  C    CA   ASN C  506  .  69.940  25.818  89.356  1.00 35.68  .    1  11103
506 .
ATOM  C    C    ASN C  506  .  69.803  25.457  90.825  1.00 34.84  .    1  11104
506 .
ATOM  O    O    ASN C  506  .  70.462  26.020  91.724  1.00 37.90  .    1  11105
506 .
ATOM  C    CB   ASN C  506  .  70.696  27.147  89.242  1.00 36.05  .    1  11106
506 .
ATOM  C    CG   ASN C  506  .  70.946  27.582  87.814  1.00 36.04  .    1  11107
506 .
ATOM  O    OD1  ASN C  506  .  71.685  26.968  87.043  1.00 38.87  .    1  11108
506 .
ATOM  N    ND2  ASN C  506  .  70.324  28.649  87.393  1.00 37.07  .    1  11109
507 .
ATOM  N    N    LEU C  507  .  68.877  24.570  91.122  1.00 32.76  .    1  11110
507 .
ATOM  C    CA   LEU C  507  .  68.612  24.194  92.517  1.00 31.20  .    1  11111
507 .
ATOM  C    C    LEU C  507  .  69.554  23.031  92.831  1.00 28.27  .    1  11112
507 .
ATOM  O    O    LEU C  507  .  69.462  21.927  92.284  1.00 29.23  .    1  11113
507 .
ATOM  C    CB   LEU C  507  .  67.163  23.775  92.722  1.00 29.89  .    1  11114
507 .
ATOM  C    CG   LEU C  507  .  66.171  24.964  92.643  1.00 29.77  .    1  11115
507 .
ATOM  C    CD1  LEU C  507  .  64.772  24.429  92.681  1.00 25.81  .    1  11116
507 .
ATOM  C    CD2  LEU C  507  .  66.490  25.959  93.766  1.00 24.19  .    1  11117
508 .
ATOM  N    N    PRO C  508  .  70.448  23.279  93.726  1.00 28.76  .    1  11118
508 .
ATOM  C    CA   PRO C  508  .  71.488  22.280  94.028  1.00 29.72  .    1  11119
508 .
ATOM  C    C    PRO C  508  .  71.028  20.992  94.584  1.00 28.54  .    1  11120
508 .
ATOM  O    O    PRO C  508  .  71.714  19.960  94.467  1.00 30.91  .    1  11121
508 .
ATOM  C    CB   PRO C  508  .  72.430  23.123  94.915  1.00 29.89  .    1  11122
508 .
ATOM  C    CG   PRO C  508  .  71.487  23.967  95.722  1.00 31.37  .    1  11123
508 .
ATOM  C    CD   PRO C  508  .  70.400  24.363  94.748  1.00 30.92  .    1  11124
509 .
ATOM  N    N    ARG C  509  .  69.892  20.858  95.281  1.00 30.12  .    1  11125
509 .
ATOM  C    CA   ARG C  509  .  69.608  19.637  96.032  1.00 30.35  .    1  11126
509 .
ATOM  C    C    ARG C  509  .  68.332  18.968  95.471  1.00 32.52  .    1  11127
509 .
ATOM  O    O    ARG C  509  .  67.953  17.900  95.938  1.00 28.60  .    1  11128
509 .
ATOM  C    CB   ARG C  509  .  69.498  19.865  97.511  1.00 32.90  .    1  11129
509 .
ATOM  C    CG   ARG C  509  .  70.674  20.670  98.105  1.00 37.20  .    1  11130
509 .
ATOM  C    CD   ARG C  509  .  71.474  19.846  99.076  1.00 41.24  .    1  11131
509 .
ATOM  N    NE   ARG C  509  .  70.750  18.783  99.750  1.00 45.28  .    1  11132
509 .
ATOM  C    CZ   ARG C  509  .  71.299  17.634 100.173  1.00 47.71  .    1  11133
509 .
ATOM  N    NH1  ARG C  509  .  72.582  17.377  99.948  1.00 48.24  .    1  11134
509 .
ATOM  N    NH2  ARG C  509  .  70.573  16.718 100.820  1.00 48.05  .    1  11135
510 .
ATOM  N    N    LEU C  510  .  67.761  19.612  94.436  1.00 30.47  .    1  11136
510 .
ATOM  C    CA   LEU C  510  .  66.467  19.109  93.973  1.00 30.87  .    1  11137
510 .
ATOM  C    C    LEU C  510  .  66.612  17.708  93.338  1.00 34.22  .    1  11138
510 .
ATOM  O    O    LEU C  510  .  67.312  17.556  92.303  1.00 35.21  .    1  11139
510 .
ATOM  C    CB   LEU C  510  .  65.794  20.084  93.013  1.00 29.28  .    1  11140
510 .
ATOM  C    CG   LEU C  510  .  64.460  19.591  92.384  1.00 28.72  .    1  11141
510 .
ATOM  C    CD1  LEU C  510  .  63.352  19.508  93.390  1.00 27.54  .    1  11142
510 .
ATOM  C    CD2  LEU C  510  .  64.109  20.494  91.205  1.00 28.86  .    1  11143
511 .
ATOM  N    N    GLN C  511  .  65.875  16.759  93.925  1.00 33.06  .    1  11144
511 .
ATOM  C    CA   GLN C  511  .  65.966  15.389  93.410  1.00 38.37  .    1  11145
511 .
ATOM  C    C    GLN C  511  .  64.689  14.896  92.731  1.00 38.36  .    1  11146
511 .
ATOM  O    O    GLN C  511  .  64.740  14.103  91.777  1.00 40.36  .    1  11147
511 .
ATOM  C    CB   GLN C  511  .  66.304  14.387  94.526  1.00 40.55  .    1  11148
511 .
ATOM  C    CG   GLN C  511  .  67.656  14.558  95.227  1.00 43.89  .    1  11149
511 .
ATOM  C    CD   GLN C  511  .  67.972  13.321  96.077  1.00 47.93  .    1  11150
511 .
ATOM  O    OE1  GLN C  511  .  67.510  13.199  97.213  1.00 48.96  .    1  11151
511 .
ATOM  N    NE2  GLN C  511  .  68.700  12.366  95.468  1.00 49.63  .    1  11152
512 .
ATOM  N    N    GLU C  512  .  63.530  15.308  93.228  1.00 39.14  .    1  11153
512 .
ATOM  C    CA   GLU C  512  .  62.228  14.843  92.787  1.00 39.25  .    1  11154
512 .
ATOM  C    C    GLU C  512  .  61.398  16.060  92.368  1.00 38.66  .    1  11155
512 .
ATOM  O    O    GLU C  512  .  61.226  16.980  93.171  1.00 37.86  .    1  11156
512 .
ATOM  C    CB   GLU C  512  .  61.480  14.057  93.877  1.00 41.29  .    1  11157
512 .
ATOM  C    CG   GLU C  512  .  62.281  12.803  94.235  1.00 47.36  .    1  11158
512 .
ATOM  C    CD   GLU C  512  .  61.633  11.962  95.303  1.00 50.35  .    1  11159
512 .
ATOM  O    OE1  GLU C  512  .  60.372  11.892  95.285  1.00 52.66  .    1  11160
512 .
ATOM  O    OE2  GLU C  512  .  62.433  11.393  96.108  1.00 52.44  .    1  11161
513 .
ATOM  N    N    LEU C  513  .  60.962  16.082  91.131  1.00 35.88  .    1  11162
513 .
ATOM  C    CA   LEU C  513  .  60.166  17.216  90.627  1.00 35.80  .    1  11163
513 .
ATOM  C    C    LEU C  513  .  58.915  16.576  90.006  1.00 35.12  .    1  11164
513 .
ATOM  O    O    LEU C  513  .  59.013  15.878  89.003  1.00 34.47  .    1  11165
513 .
ATOM  C    CB   LEU C  513  .  60.963  18.007  89.612  1.00 36.46  .    1  11166
513 .
ATOM  C    CG   LEU C  513  .  60.350  19.215  88.888  1.00 35.58  .    1  11167
513 .
ATOM  C    CD1  LEU C  513  .  59.683  20.230  89.813  1.00 32.61  .    1  11168
513 .
ATOM  C    CD2  LEU C  513  .  61.447  19.920  88.095  1.00 32.67  .    1  11169
514 .
ATOM  N    N    LEU C  514  .  57.799  16.781  90.649  1.00 34.73  .    1  11170
514 .
ATOM  C    CA   LEU C  514  .  56.510  16.291  90.208  1.00 35.39  .    1  11171
514 .
ATOM  C    C    LEU C  514  .  55.688  17.444  89.619  1.00 35.67  .    1  11172
514 .
ATOM  O    O    LEU C  514  .  55.410  18.432  90.268  1.00 34.50  .    1  11173
514 .
ATOM  C    CB   LEU C  514  .  55.777  15.565  91.333  1.00 35.23  .    1  11174
514 .
ATOM  C    CG   LEU C  514  .  56.615  14.670  92.260  1.00 37.01  .    1  11175
514 .
ATOM  C    CD1  LEU C  514  .  55.787  14.045  93.381  1.00 34.39  .    1  11176
514 .
ATOM  C    CD2  LEU C  514  .  57.321  13.564  91.468  1.00 36.81  .    1  11177
515 .
ATOM  N    N    LEU C  515  .  55.440  17.361  88.317  1.00 34.79  .    1  11178
515 .
ATOM  C    CA   LEU C  515  .  54.717  18.324  87.511  1.00 32.09  .    1  11179
515 .
ATOM  C    C    LEU C  515  .  53.495  17.701  86.799  1.00 34.44  .    1  11180
515 .
ATOM  O    O    LEU C  515  .  53.110  18.174  85.731  1.00 34.47  .    1  11181
515 .
ATOM  C    CB   LEU C  515  .  55.709  18.894  86.498  1.00 30.05  .    1  11182
515 .
ATOM  C    CG   LEU C  515  .  56.893  19.659  87.124  1.00 31.13  .    1  11183
515 .
ATOM  C    CD1  LEU C  515  .  58.085  19.880  86.192  1.00 31.82  .    1  11184
515 .
ATOM  C    CD2  LEU C  515  .  56.421  21.022  87.581  1.00 29.78  .    1  11185
516 .
ATOM  N    N    CYS C  516  .  52.851  16.731  87.435  1.00 36.46  .    1  11186
516 .
ATOM  C    CA   CYS C  516  .  51.662  16.131  86.805  1.00 39.30  .    1  11187
516 .
ATOM  C    C    CYS C  516  .  50.541  17.140  86.601  1.00 38.83  .    1  11188
516 .
ATOM  O    O    CYS C  516  .  50.230  17.948  87.488  1.00 37.63  .    1  11189
516 .
ATOM  C    CB   CYS C  516  .  51.079  14.986  87.636  1.00 38.01  .    1  11190
516 .
ATOM  S    SG   CYS C  516  .  52.327  13.803  88.207  1.00 41.00  .    1  11191
517 .
ATOM  N    N    ASN C  517  .  49.815  16.942  85.497  1.00 39.03  .    1  11192
517 .
ATOM  C    CA   ASN C  517  .  48.561  17.684  85.305  1.00 37.99  .    1  11193
517 .
ATOM  C    C    ASN C  517  .  48.903  19.176  85.352  1.00 38.65  .    1  11194
517 .
ATOM  O    O    ASN C  517  .  48.275  19.900  86.103  1.00 39.62  .    1  11195
517 .
ATOM  C    CB   ASN C  517  .  47.452  17.346  86.286  1.00 37.20  .    1  11196
517 .
ATOM  C    CG   ASN C  517  .  47.061  15.903  86.454  1.00 38.24  .    1  11197
517 .
ATOM  O    OD1  ASN C  517  .  46.618  15.440  87.512  1.00 42.20  .    1  11198
517 .
ATOM  N    ND2  ASN C  517  .  47.218  15.021  85.510  1.00 37.45  .    1  11199
518 .
ATOM  N    N    ASN C  518  .  49.720  19.628  84.429  1.00 37.40  .    1  11200
518 .
ATOM  C    CA   ASN C  518  .  50.068  21.022  84.256  1.00 39.75  .    1  11201
518 .
ATOM  C    C    ASN C  518  .  49.861  21.475  82.822  1.00 39.98  .    1  11202
518 .
ATOM  O    O    ASN C  518  .  49.143  20.813  82.047  1.00 41.50  .    1  11203
518 .
ATOM  C    CB   ASN C  518  .  51.546  21.235  84.685  1.00 37.54  .    1  11204
518 .
ATOM  C    CG   ASN C  518  .  51.581  21.570  86.150  1.00 35.47  .    1  11205
518 .
ATOM  O    OD1  ASN C  518  .  52.050  20.791  87.009  1.00 37.84  .    1  11206
518 .
ATOM  N    ND2  ASN C  518  .  51.063  22.742  86.470  1.00 36.29  .    1  11207
519 .
ATOM  N    N    ARG C  519  .  50.483  22.589  82.442  1.00 40.66  .    1  11208
519 .
ATOM  C    CA   ARG C  519  .  50.317  23.048  81.062  1.00 40.64  .    1  11209
519 .
ATOM  C    C    ARG C  519  .  51.568  23.101  80.228  1.00 40.95  .    1  11210
519 .
ATOM  O    O    ARG C  519  .  51.753  24.088  79.497  1.00 39.72  .    1  11211
519 .
ATOM  C    CB   ARG C  519  .  49.508  24.379  81.008  1.00 39.21  .    1  11212
519 .
ATOM  C    CG   ARG C  519  .  48.082  23.878  81.166  1.00 43.21  .    1  11213
519 .
ATOM  C    CD   ARG C  519  .  46.999  24.885  80.984  1.00 48.66  .    1  11214
519 .
ATOM  N    NE   ARG C  519  .  45.754  24.375  81.602  1.00 50.18  .    1  11215
519 .
ATOM  C    CZ   ARG C  519  .  44.728  25.232  81.655  1.00 52.23  .    1  11216
519 .
ATOM  N    NH1  ARG C  519  .  44.886  26.462  81.150  1.00 53.94  .    1  11217
519 .
ATOM  N    NH2  ARG C  519  .  43.585  24.854  82.209  1.00 52.11  .    1  11218
520 .
ATOM  N    N    LEU C  520  .  52.408  22.079  80.403  1.00 41.03  .    1  11219
520 .
ATOM  C    CA   LEU C  520  .  53.699  22.198  79.667  1.00 43.33  .    1  11220
520 .
ATOM  C    C    LEU C  520  .  53.494  21.731  78.233  1.00 45.64  .    1  11221
520 .
ATOM  O    O    LEU C  520  .  53.357  20.532  77.999  1.00 47.80  .    1  11222
520 .
ATOM  C    CB   LEU C  520  .  54.796  21.416  80.356  1.00 40.59  .    1  11223
520 .
ATOM  C    CG   LEU C  520  .  55.499  21.914  81.622  1.00 40.57  .    1  11224
520 .
ATOM  C    CD1  LEU C  520  .  55.848  23.388  81.571  1.00 37.91  .    1  11225
520 .
ATOM  C    CD2  LEU C  520  .  54.732  21.491  82.844  1.00 38.12  .    1  11226
521 .
ATOM  N    N    GLN C  521  .  53.659  22.587  77.238  1.00 51.33  .    1  11227
521 .
ATOM  C    CA   GLN C  521  .  53.254  22.238  75.877  1.00 56.43  .    1  11228
521 .
ATOM  C    C    GLN C  521  .  54.311  21.610  74.980  1.00 57.80  .    1  11229
521 .
ATOM  O    O    GLN C  521  .  54.143  20.588  74.322  1.00 57.22  .    1  11230
521 .
ATOM  C    CB   GLN C  521  .  52.731  23.514  75.190  1.00 56.34  .    1  11231
521 .
ATOM  C    CG   GLN C  521  .  51.492  24.051  75.885  1.00 59.76  .    1  11232
521 .
ATOM  C    CD   GLN C  521  .  50.440  23.062  76.288  1.00 59.52  .    1  11233
521 .
ATOM  O    OE1  GLN C  521  .  50.223  22.130  75.537  1.00 62.18  .    1  11234
521 .
ATOM  N    NE2  GLN C  521  .  49.731  23.132  77.409  1.00 60.21  .    1  11235
522 .
ATOM  N    N    GLN C  522  .  55.460  22.276  74.919  1.00 60.14  .    1  11236
522 .
ATOM  C    CA   GLN C  522  .  56.341  22.199  73.772  1.00 60.93  .    1  11237
522 .
ATOM  C    C    GLN C  522  .  57.711  21.653  74.076  1.00 62.70  .    1  11238
522 .
ATOM  O    O    GLN C  522  .  58.647  22.044  73.356  1.00 65.43  .    1  11239
522 .
ATOM  C    CB   GLN C  522  .  56.467  23.629  73.256  1.00 62.44  .    1  11240
522 .
ATOM  C    CG   GLN C  522  .  55.207  24.172  72.577  1.00 64.21  .    1  11241
522 .
ATOM  C    CD   GLN C  522  .  55.619  25.391  71.767  1.00 66.44  .    1  11242
522 .
ATOM  O    OE1  GLN C  522  .  56.520  26.139  72.184  1.00 68.81  .    1  11243
522 .
ATOM  N    NE2  GLN C  522  .  54.987  25.576  70.619  1.00 66.86  .    1  11244
523 .
ATOM  N    N    SER C  523  .  57.907  20.846  75.087  1.00 61.25  .    1  11245
523 .
ATOM  C    CA   SER C  523  .  59.104  20.053  75.350  1.00 59.44  .    1  11246
523 .
ATOM  C    C    SER C  523  .  60.413  20.796  75.295  1.00 57.47  .    1  11247
523 .
ATOM  O    O    SER C  523  .  61.320  20.485  76.084  1.00 56.16  .    1  11248
523 .
ATOM  C    CB   SER C  523  .  59.030  18.749  74.595  1.00 60.41  .    1  11249
523 .
ATOM  O    OG   SER C  523  .  60.169  18.016  74.277  1.00 59.11  .    1  11250
524 .
ATOM  N    N    ALA C  524  .  60.606  21.848  74.519  1.00 56.03  .    1  11251
524 .
ATOM  C    CA   ALA C  524  .  61.543  22.922  74.797  1.00 54.82  .    1  11252
524 .
ATOM  C    C    ALA C  524  .  61.326  23.605  76.149  1.00 53.35  .    1  11253
524 .
ATOM  O    O    ALA C  524  .  62.217  24.306  76.662  1.00 53.25  .    1  11254
524 .
ATOM  C    CB   ALA C  524  .  61.405  23.948  73.672  1.00 54.87  .    1  11255
525 .
ATOM  N    N    ALA C  525  .  60.151  23.446  76.753  1.00 52.58  .    1  11256
525 .
ATOM  C    CA   ALA C  525  .  59.852  24.104  78.024  1.00 51.32  .    1  11257
525 .
ATOM  C    C    ALA C  525  .  60.697  23.447  79.127  1.00 50.17  .    1  11258
525 .
ATOM  O    O    ALA C  525  .  61.071  24.118  80.046  1.00 47.12  .    1  11259
525 .
ATOM  C    CB   ALA C  525  .  58.383  23.973  78.394  1.00 52.31  .    1  11260
526 .
ATOM  N    N    ILE C  526  .  60.975  22.156  78.952  1.00 50.60  .    1  11261
526 .
ATOM  C    CA   ILE C  526  .  61.653  21.289  79.879  1.00 50.45  .    1  11262
526 .
ATOM  C    C    ILE C  526  .  63.153  21.538  79.907  1.00 50.85  .    1  11263
526 .
ATOM  O    O    ILE C  526  .  63.848  21.199  80.866  1.00 50.55  .    1  11264
526 .
ATOM  C    CB   ILE C  526  .  61.415  19.813  79.474  1.00 51.27  .    1  11265
526 .
ATOM  C    CG1  ILE C  526  .  59.922  19.479  79.407  1.00 51.67  .    1  11266
526 .
ATOM  C    CG2  ILE C  526  .  62.053  18.814  80.426  1.00 52.05  .    1  11267
526 .
ATOM  C    CD1  ILE C  526  .  59.240  19.709  80.762  1.00 53.29  .    1  11268
527 .
ATOM  N    N    GLN C  527  .  63.687  22.163  78.868  1.00 49.80  .    1  11269
527 .
ATOM  C    CA   GLN C  527  .  65.099  22.307  78.584  1.00 49.40  .    1  11270
527 .
ATOM  C    C    GLN C  527  .  66.014  22.804  79.691  1.00 47.28  .    1  11271
527 .
ATOM  O    O    GLN C  527  .  67.145  22.324  79.840  1.00 46.25  .    1  11272
527 .
ATOM  C    CB   GLN C  527  .  65.244  23.183  77.337  1.00 49.38  .    1  11273
527 .
ATOM  C    CG   GLN C  527  .  66.626  23.686  76.992  1.00 52.12  .    1  11274
527 .
ATOM  C    CD   GLN C  527  .  67.540  22.549  76.574  1.00 54.41  .    1  11275
527 .
ATOM  O    OE1  GLN C  527  .  67.199  21.804  75.639  1.00 56.88  .    1  11276
527 .
ATOM  N    NE2  GLN C  527  .  68.671  22.356  77.220  1.00 53.69  .    1  11277
528 .
ATOM  N    N    PRO C  528  .  65.617  23.810  80.422  1.00 45.98  .    1  11278
528 .
ATOM  C    CA   PRO C  528  .  66.401  24.360  81.525  1.00 46.31  .    1  11279
528 .
ATOM  C    C    PRO C  528  .  66.676  23.379  82.661  1.00 45.62  .    1  11280
528 .
ATOM  O    O    PRO C  528  .  67.638  23.623  83.408  1.00 44.76  .    1  11281
528 .
ATOM  C    CB   PRO C  528  .  65.561  25.544  82.010  1.00 45.27  .    1  11282
528 .
ATOM  C    CG   PRO C  528  .  64.868  25.963  80.741  1.00 45.54  .    1  11283
528 .
ATOM  C    CD   PRO C  528  .  64.380  24.634  80.177  1.00 45.75  .    1  11284
529 .
ATOM  N    N    LEU C  529  .  65.933  22.274  82.732  1.00 42.40  .    1  11285
529 .
ATOM  C    CA   LEU C  529  .  66.157  21.292  83.772  1.00 44.53  .    1  11286
529 .
ATOM  C    C    LEU C  529  .  67.467  20.497  83.602  1.00 45.20  .    1  11287
529 .
ATOM  O    O    LEU C  529  .  67.697  19.659  84.479  1.00 43.98  .    1  11288
529 .
ATOM  C    CB   LEU C  529  .  65.010  20.302  83.991  1.00 43.15  .    1  11289
529 .
ATOM  C    CG   LEU C  529  .  63.561  20.778  83.836  1.00 46.11  .    1  11290
529 .
ATOM  C    CD1  LEU C  529  .  62.516  19.887  84.485  1.00 42.94  .    1  11291
529 .
ATOM  C    CD2  LEU C  529  .  63.394  22.235  84.285  1.00 43.98  .    1  11292
530 .
ATOM  N    N    VAL C  530  .  68.212  20.754  82.536  1.00 44.76  .    1  11293
530 .
ATOM  C    CA   VAL C  530  .  69.486  20.176  82.186  1.00 46.18  .    1  11294
530 .
ATOM  C    C    VAL C  530  .  70.567  20.702  83.170  1.00 46.53  .    1  11295
530 .
ATOM  O    O    VAL C  530  .  71.632  20.104  83.347  1.00 42.10  .    1  11296
530 .
ATOM  C    CB   VAL C  530  .  69.999  20.543  80.772  1.00 45.84  .    1  11297
530 .
ATOM  C    CG1  VAL C  530  .  70.156  22.043  80.512  1.00 47.01  .    1  11298
530 .
ATOM  C    CG2  VAL C  530  .  71.366  19.960  80.435  1.00 47.18  .    1  11299
531 .
ATOM  N    N    SER C  531  .  70.169  21.829  83.802  1.00 45.29  .    1  11300
531 .
ATOM  C    CA   SER C  531  .  71.165  22.415  84.721  1.00 44.79  .    1  11301
531 .
ATOM  C    C    SER C  531  .  70.986  21.950  86.146  1.00 43.80  .    1  11302
531 .
ATOM  O    O    SER C  531  .  71.869  22.268  86.942  1.00 46.40  .    1  11303
531 .
ATOM  C    CB   SER C  531  .  71.237  23.921  84.466  1.00 42.45  .    1  11304
531 .
ATOM  O    OG   SER C  531  .  70.038  24.509  84.836  1.00 45.64  .    1  11305
532 .
ATOM  N    N    CYS C  532  .  69.957  21.228  86.534  1.00 40.19  .    1  11306
532 .
ATOM  C    CA   CYS C  532  .  69.719  20.656  87.821  1.00 40.22  .    1  11307
532 .
ATOM  C    C    CYS C  532  .  70.703  19.498  88.114  1.00 41.71  .    1  11308
532 .
ATOM  O    O    CYS C  532  .  70.618  18.474  87.440  1.00 39.43  .    1  11309
532 .
ATOM  C    CB   CYS C  532  .  68.297  20.043  87.914  1.00 39.83  .    1  11310
532 .
ATOM  S    SG   CYS C  532  .  66.910  21.128  87.412  1.00 38.62  .    1  11311
533 .
ATOM  N    N    PRO C  533  .  71.580  19.643  89.121  1.00 41.27  .    1  11312
533 .
ATOM  C    CA   PRO C  533  .  72.687  18.720  89.312  1.00 40.16  .    1  11313
533 .
ATOM  C    C    PRO C  533  .  72.300  17.452  90.022  1.00 40.58  .    1  11314
533 .
ATOM  O    O    PRO C  533  .  72.964  16.416  89.892  1.00 41.55  .    1  11315
533 .
ATOM  C    CB   PRO C  533  .  73.722  19.474  90.142  1.00 40.67  .    1  11316
533 .
ATOM  C    CG   PRO C  533  .  73.078  20.756  90.536  1.00 40.84  .    1  11317
533 .
ATOM  C    CD   PRO C  533  .  71.765  20.937  89.843  1.00 39.69  .    1  11318
534 .
ATOM  N    N    ARG C  534  .  71.115  17.428  90.645  1.00 37.66  .    1  11319
534 .
ATOM  C    CA   ARG C  534  .  70.751  16.225  91.397  1.00 36.50  .    1  11320
534 .
ATOM  C    C    ARG C  534  .  69.396  15.680  91.017  1.00 32.45  .    1  11321
534 .
ATOM  O    O    ARG C  534  .  68.926  14.824  91.723  1.00 29.89  .    1  11322
534 .
ATOM  C    CB   ARG C  534  .  70.804  16.458  92.917  1.00 40.10  .    1  11323
534 .
ATOM  C    CG   ARG C  534  .  72.150  16.992  93.409  1.00 40.79  .    1  11324
534 .
ATOM  C    CD   ARG C  534  .  72.237  16.760  94.917  1.00 47.74  .    1  11325
534 .
ATOM  N    NE   ARG C  534  .  73.622  16.877  95.378  1.00 51.97  .    1  11326
534 .
ATOM  C    CZ   ARG C  534  .  74.051  16.760  96.622  1.00 54.38  .    1  11327
534 .
ATOM  N    NH1  ARG C  534  .  73.176  16.524  97.597  1.00 55.11  .    1  11328
534 .
ATOM  N    NH2  ARG C  534  .  75.358  16.894  96.858  1.00 54.82  .    1  11329
535 .
ATOM  N    N    LEU C  535  .  68.762  16.175  89.963  1.00 33.07  .    1  11330
535 .
ATOM  C    CA   LEU C  535  .  67.397  15.703  89.664  1.00 33.42  .    1  11331
535 .
ATOM  C    C    LEU C  535  .  67.365  14.270  89.144  1.00 34.08  .    1  11332
535 .
ATOM  O    O    LEU C  535  .  68.081  13.893  88.225  1.00 33.60  .    1  11333
535 .
ATOM  C    CB   LEU C  535  .  66.812  16.653  88.580  1.00 34.28  .    1  11334
535 .
ATOM  C    CG   LEU C  535  .  65.372  16.320  88.125  1.00 34.52  .    1  11335
535 .
ATOM  C    CD1  LEU C  535  .  64.422  16.157  89.287  1.00 33.03  .    1  11336
535 .
ATOM  C    CD2  LEU C  535  .  64.900  17.383  87.164  1.00 34.11  .    1  11337
536 .
ATOM  N    N    VAL C  536  .  66.506  13.445  89.677  1.00 34.20  .    1  11338
536 .
ATOM  C    CA   VAL C  536  .  66.506  12.005  89.548  1.00 37.81  .    1  11339
536 .
ATOM  C    C    VAL C  536  .  65.161  11.441  89.136  1.00 37.86  .    1  11340
536 .
ATOM  O    O    VAL C  536  .  65.097  10.409  88.469  1.00 37.81  .    1  11341
536 .
ATOM  C    CB   VAL C  536  .  66.985  11.472  90.931  1.00 38.33  .    1  11342
536 .
ATOM  C    CG1  VAL C  536  .  66.274  10.279  91.497  1.00 39.80  .    1  11343
536 .
ATOM  C    CG2  VAL C  536  .  68.487  11.296  90.764  1.00 36.85  .    1  11344
537 .
ATOM  N    N    LEU C  537  .  64.086  12.133  89.488  1.00 36.55  .    1  11345
537 .
ATOM  C    CA   LEU C  537  .  62.718  11.732  89.187  1.00 35.31  .    1  11346
537 .
ATOM  C    C    LEU C  537  .  61.948  12.971  88.732  1.00 35.93  .    1  11347
537 .
ATOM  O    O    LEU C  537  .  61.785  13.943  89.491  1.00 38.36  .    1  11348
537 .
ATOM  C    CB   LEU C  537  .  62.008  11.120  90.368  1.00 35.18  .    1  11349
537 .
ATOM  C    CG   LEU C  537  .  60.557  10.646  90.305  1.00 36.47  .    1  11350
537 .
ATOM  C    CD1  LEU C  537  .  60.413   9.257  89.686  1.00 36.05  .    1  11351
537 .
ATOM  C    CD2  LEU C  537  .  59.964  10.578  91.722  1.00 35.54  .    1  11352
538 .
ATOM  N    N    LEU C  538  .  61.557  13.016  87.500  1.00 34.81  .    1  11353
538 .
ATOM  C    CA   LEU C  538  .  60.771  14.013  86.809  1.00 34.22  .    1  11354
538 .
ATOM  C    C    LEU C  538  .  59.473  13.348  86.340  1.00 39.06  .    1  11355
538 .
ATOM  O    O    LEU C  538  .  59.528  12.350  85.556  1.00 38.92  .    1  11356
538 .
ATOM  C    CB   LEU C  538  .  61.546  14.562  85.642  1.00 33.83  .    1  11357
538 .
ATOM  C    CG   LEU C  538  .  61.038  15.694  84.755  1.00 33.70  .    1  11358
538 .
ATOM  C    CD1  LEU C  538  .  60.562  16.902  85.603  1.00 35.34  .    1  11359
538 .
ATOM  C    CD2  LEU C  538  .  62.142  16.228  83.861  1.00 32.75  .    1  11360
539 .
ATOM  N    N    ASN C  539  .  58.355  13.847  86.905  1.00 38.05  .    1  11361
539 .
ATOM  C    CA   ASN C  539  .  57.066  13.292  86.517  1.00 37.84  .    1  11362
539 .
ATOM  C    C    ASN C  539  .  56.307  14.341  85.696  1.00 38.43  .    1  11363
539 .
ATOM  O    O    ASN C  539  .  55.864  15.380  86.199  1.00 36.41  .    1  11364
539 .
ATOM  C    CB   ASN C  539  .  56.279  12.845  87.755  1.00 37.37  .    1  11365
539 .
ATOM  C    CG   ASN C  539  .  55.076  11.995  87.398  1.00 38.75  .    1  11366
539 .
ATOM  O    OD1  ASN C  539  .  54.503  11.301  88.224  1.00 37.51  .    1  11367
539 .
ATOM  N    ND2  ASN C  539  .  54.638  12.065  86.141  1.00 38.44  .    1  11368
540 .
ATOM  N    N    LEU C  540  .  56.190  14.080  84.395  1.00 38.36  .    1  11369
540 .
ATOM  C    CA   LEU C  540  .  55.604  15.034  83.475  1.00 38.96  .    1  11370
540 .
ATOM  C    C    LEU C  540  .  54.269  14.515  82.918  1.00 41.31  .    1  11371
540 .
ATOM  O    O    LEU C  540  .  53.780  15.088  81.941  1.00 39.25  .    1  11372
540 .
ATOM  C    CB   LEU C  540  .  56.523  15.358  82.322  1.00 38.82  .    1  11373
540 .
ATOM  C    CG   LEU C  540  .  57.820  16.142  82.636  1.00 40.55  .    1  11374
540 .
ATOM  C    CD1  LEU C  540  .  58.801  15.923  81.501  1.00 38.99  .    1  11375
540 .
ATOM  C    CD2  LEU C  540  .  57.482  17.615  82.919  1.00 40.08  .    1  11376
541 .
ATOM  N    N    GLN C  541  .  53.678  13.562  83.642  1.00 40.82  .    1  11377
541 .
ATOM  C    CA   GLN C  541  .  52.480  12.960  83.089  1.00 43.80  .    1  11378
541 .
ATOM  C    C    GLN C  541  .  51.320  13.946  83.175  1.00 43.19  .    1  11379
541 .
ATOM  O    O    GLN C  541  .  51.047  14.394  84.305  1.00 38.85  .    1  11380
541 .
ATOM  C    CB   GLN C  541  .  52.091  11.721  83.900  1.00 46.91  .    1  11381
541 .
ATOM  C    CG   GLN C  541  .  53.185  10.671  83.916  1.00 49.68  .    1  11382
541 .
ATOM  C    CD   GLN C  541  .  52.619   9.375  84.467  1.00 52.22  .    1  11383
541 .
ATOM  O    OE1  GLN C  541  .  52.312   9.306  85.659  1.00 54.12  .    1  11384
541 .
ATOM  N    NE2  GLN C  541  .  52.486   8.415  83.573  1.00 53.10  .    1  11385
542 .
ATOM  N    N    GLY C  542  .  50.506  13.892  82.108  1.00 42.20  .    1  11386
542 .
ATOM  C    CA   GLY C  542  .  49.267  14.656  82.082  1.00 42.63  .    1  11387
542 .
ATOM  C    C    GLY C  542  .  49.564  16.045  81.561  1.00 43.30  .    1  11388
542 .
ATOM  O    O    GLY C  542  .  48.800  16.982  81.776  1.00 45.38  .    1  11389
543 .
ATOM  N    N    ASN C  543  .  50.741  16.259  81.002  1.00 44.06  .    1  11390
543 .
ATOM  C    CA   ASN C  543  .  51.038  17.474  80.242  1.00 44.50  .    1  11391
543 .
ATOM  C    C    ASN C  543  .  50.981  17.151  78.748  1.00 47.05  .    1  11392
543 .
ATOM  O    O    ASN C  543  .  51.472  16.055  78.396  1.00 47.24  .    1  11393
543 .
ATOM  C    CB   ASN C  543  .  52.434  17.941  80.642  1.00 43.62  .    1  11394
543 .
ATOM  C    CG   ASN C  543  .  52.486  18.410  82.114  1.00 43.17  .    1  11395
543 .
ATOM  O    OD1  ASN C  543  .  52.726  17.661  83.071  1.00 40.46  .    1  11396
543 .
ATOM  N    ND2  ASN C  543  .  52.220  19.697  82.174  1.00 39.61  .    1  11397
544 .
ATOM  N    N    SER C  544  .  50.672  18.100  77.853  1.00 48.71  .    1  11398
544 .
ATOM  C    CA   SER C  544  .  50.398  17.612  76.487  1.00 52.15  .    1  11399
544 .
ATOM  C    C    SER C  544  .  51.668  17.443  75.671  1.00 53.11  .    1  11400
544 .
ATOM  O    O    SER C  544  .  51.635  16.902  74.564  1.00 54.66  .    1  11401
544 .
ATOM  C    CB   SER C  544  .  49.347  18.438  75.780  1.00 52.01  .    1  11402
544 .
ATOM  O    OG   SER C  544  .  49.755  19.769  75.574  1.00 53.38  .    1  11403
545 .
ATOM  N    N    LEU C  545  .  52.833  17.775  76.218  1.00 52.71  .    1  11404
545 .
ATOM  C    CA   LEU C  545  .  54.123  17.533  75.600  1.00 51.56  .    1  11405
545 .
ATOM  C    C    LEU C  545  .  54.434  16.036  75.559  1.00 51.43  .    1  11406
545 .
ATOM  O    O    LEU C  545  .  55.422  15.551  75.028  1.00 51.25  .    1  11407
545 .
ATOM  C    CB   LEU C  545  .  55.199  18.306  76.358  1.00 51.78  .    1  11408
545 .
ATOM  C    CG   LEU C  545  .  55.915  17.603  77.518  1.00 52.35  .    1  11409
545 .
ATOM  C    CD1  LEU C  545  .  56.765  18.616  78.276  1.00 52.51  .    1  11410
545 .
ATOM  C    CD2  LEU C  545  .  54.947  16.921  78.481  1.00 53.57  .    1  11411
546 .
ATOM  N    N    CYS C  546  .  53.664  15.271  76.285  1.00 52.86  .    1  11412
546 .
ATOM  C    CA   CYS C  546  .  53.638  13.852  76.454  1.00 55.22  .    1  11413
546 .
ATOM  C    C    CYS C  546  .  52.927  13.186  75.254  1.00 59.00  .    1  11414
546 .
ATOM  O    O    CYS C  546  .  52.716  11.961  75.260  1.00 59.04  .    1  11415
546 .
ATOM  C    CB   CYS C  546  .  52.858  13.420  77.700  1.00 53.57  .    1  11416
546 .
ATOM  S    SG   CYS C  546  .  53.536  13.803  79.351  1.00 51.81  .    1  11417
547 .
ATOM  N    N    GLN C  547  .  52.491  14.009  74.300  1.00 60.87  .    1  11418
547 .
ATOM  C    CA   GLN C  547  .  51.829  13.526  73.101  1.00 64.06  .    1  11419
547 .
ATOM  C    C    GLN C  547  .  52.742  13.841  71.917  1.00 66.02  .    1  11420
547 .
ATOM  O    O    GLN C  547  .  52.375  13.656  70.769  1.00 66.11  .    1  11421
547 .
ATOM  C    CB   GLN C  547  .  50.478  14.192  72.862  1.00 64.61  .    1  11422
547 .
ATOM  C    CG   GLN C  547  .  49.511  14.307  74.018  1.00 65.90  .    1  11423
547 .
ATOM  C    CD   GLN C  547  .  49.174  12.957  74.607  1.00 66.76  .    1  11424
547 .
ATOM  O    OE1  GLN C  547  .  50.011  12.333  75.254  1.00 67.66  .    1  11425
547 .
ATOM  N    NE2  GLN C  547  .  47.947  12.513  74.352  1.00 67.18  .    1  11426
548 .
ATOM  N    N    GLU C  548  .  53.939  14.323  72.225  1.00 68.31  .    1  11427
548 .
ATOM  C    CA   GLU C  548  .  54.806  14.953  71.241  1.00 71.08  .    1  11428
548 .
ATOM  C    C    GLU C  548  .  55.465  13.936  70.328  1.00 73.63  .    1  11429
548 .
ATOM  O    O    GLU C  548  .  54.704  13.226  69.644  1.00 74.51  .    1  11430
548 .
ATOM  C    CB   GLU C  548  .  55.794  15.842  71.968  1.00 70.04  .    1  11431
548 .
ATOM  C    CG   GLU C  548  .  56.454  16.867  71.064  1.00 70.22  .    1  11432
548 .
ATOM  C    CD   GLU C  548  .  57.483  17.680  71.837  1.00 69.23  .    1  11433
548 .
ATOM  O    OE1  GLU C  548  .  57.048  18.613  72.540  1.00 69.24  .    1  11434
548 .
ATOM  O    OE2  GLU C  548  .  58.677  17.371  71.740  1.00 68.14  .    1  11435
549 .
ATOM  N    N    GLU C  549  .  56.794  13.849  70.245  1.00 75.63  .    1  11436
549 .
ATOM  C    CA   GLU C  549  .  57.390  12.909  69.273  1.00 76.22  .    1  11437
549 .
ATOM  C    C    GLU C  549  .  57.165  11.470  69.717  1.00 75.39  .    1  11438
549 .
ATOM  O    O    GLU C  549  .  56.043  10.950  69.679  1.00 75.97  .    1  11439
549 .
ATOM  C    CB   GLU C  549  .  58.869  13.188  69.028  1.00 77.09  .    1  11440
549 .
ATOM  C    CG   GLU C  549  .  59.173  14.548  68.419  1.00 79.18  .    1  11441
549 .
ATOM  C    CD   GLU C  549  .  60.629  14.973  68.487  1.00 80.45  .    1  11442
549 .
ATOM  O    OE1  GLU C  549  .  61.493  14.198  68.954  1.00 80.50  .    1  11443
549 .
ATOM  O    OE2  GLU C  549  .  60.926  16.129  68.075  1.00 81.59  .    1  11444
550 .
ATOM  N    N    GLY C  550  .  58.224  10.796  70.133  1.00 74.43  .    1  11445
550 .
ATOM  C    CA   GLY C  550  .  58.096   9.524  70.826  1.00 74.27  .    1  11446
550 .
ATOM  C    C    GLY C  550  .  58.788   9.656  72.190  1.00 74.78  .    1  11447
550 .
ATOM  O    O    GLY C  550  .  59.117   8.653  72.807  1.00 74.76  .    1  11448
551 .
ATOM  N    N    ILE C  551  .  59.044  10.897  72.571  1.00 74.49  .    1  11449
551 .
ATOM  C    CA   ILE C  551  .  59.405  11.325  73.894  1.00 73.94  .    1  11450
551 .
ATOM  C    C    ILE C  551  .  59.449  10.198  74.917  1.00 73.76  .    1  11451
551 .
ATOM  O    O    ILE C  551  .  58.484   9.493  75.200  1.00 75.17  .    1  11452
551 .
ATOM  C    CB   ILE C  551  .  58.411  12.353  74.491  1.00 74.55  .    1  11453
551 .
ATOM  C    CG1  ILE C  551  .  56.988  11.880  74.207  1.00 73.90  .    1  11454
551 .
ATOM  C    CG2  ILE C  551  .  58.652  13.768  74.006  1.00 75.05  .    1  11455
551 .
ATOM  C    CD1  ILE C  551  .  56.135  11.839  75.452  1.00 74.62  .    1  11456
552 .
ATOM  N    N    GLN C  552  .  60.548  10.107  75.616  1.00 72.96  .    1  11457
552 .
ATOM  C    CA   GLN C  552  .  60.994   8.942  76.370  1.00 71.94  .    1  11458
552 .
ATOM  C    C    GLN C  552  .  62.310   8.572  75.660  1.00 71.49  .    1  11459
552 .
ATOM  O    O    GLN C  552  .  63.245   8.029  76.244  1.00 71.32  .    1  11460
552 .
ATOM  C    CB   GLN C  552  .  59.958   7.865  76.491  1.00 72.75  .    1  11461
552 .
ATOM  C    CG   GLN C  552  .  59.896   6.979  77.704  1.00 73.98  .    1  11462
552 .
ATOM  C    CD   GLN C  552  .  60.122   7.560  79.078  1.00 75.22  .    1  11463
552 .
ATOM  O    OE1  GLN C  552  .  59.215   8.036  79.779  1.00 75.51  .    1  11464
552 .
ATOM  N    NE2  GLN C  552  .  61.368   7.525  79.559  1.00 75.36  .    1  11465
553 .
ATOM  N    N    GLU C  553  .  62.472   9.216  74.490  1.00 68.79  .    1  11466
553 .
ATOM  C    CA   GLU C  553  .  63.685   9.207  73.711  1.00 66.30  .    1  11467
553 .
ATOM  C    C    GLU C  553  .  64.184  10.650  73.689  1.00 63.74  .    1  11468
553 .
ATOM  O    O    GLU C  553  .  65.382  10.878  73.880  1.00 61.72  .    1  11469
553 .
ATOM  C    CB   GLU C  553  .  63.575   8.602  72.314  1.00 67.66  .    1  11470
553 .
ATOM  C    CG   GLU C  553  .  63.078   9.329  71.102  1.00 70.22  .    1  11471
553 .
ATOM  C    CD   GLU C  553  .  62.972   8.565  69.786  1.00 71.59  .    1  11472
553 .
ATOM  O    OE1  GLU C  553  .  63.967   7.988  69.289  1.00 70.69  .    1  11473
553 .
ATOM  O    OE2  GLU C  553  .  61.884   8.512  69.150  1.00 72.24  .    1  11474
554 .
ATOM  N    N    ARG C  554  .  63.252  11.588  73.433  1.00 60.68  .    1  11475
554 .
ATOM  C    CA   ARG C  554  .  63.689  12.974  73.300  1.00 57.50  .    1  11476
554 .
ATOM  C    C    ARG C  554  .  64.165  13.548  74.648  1.00 54.95  .    1  11477
554 .
ATOM  O    O    ARG C  554  .  65.154  14.287  74.710  1.00 54.05  .    1  11478
554 .
ATOM  C    CB   ARG C  554  .  62.587  13.867  72.761  1.00 59.68  .    1  11479
554 .
ATOM  C    CG   ARG C  554  .  63.085  15.235  72.374  1.00 61.39  .    1  11480
554 .
ATOM  C    CD   ARG C  554  .  61.984  16.286  72.365  1.00 64.72  .    1  11481
554 .
ATOM  N    NE   ARG C  554  .  62.510  17.515  71.773  1.00 66.72  .    1  11482
554 .
ATOM  C    CZ   ARG C  554  .  61.970  18.708  71.682  1.00 68.50  .    1  11483
554 .
ATOM  N    NH1  ARG C  554  .  60.754  18.943  72.161  1.00 69.83  .    1  11484
554 .
ATOM  N    NH2  ARG C  554  .  62.613  19.719  71.083  1.00 69.05  .    1  11485
555 .
ATOM  N    N    LEU C  555  .  63.424  13.228  75.689  1.00 51.27  .    1  11486
555 .
ATOM  C    CA   LEU C  555  .  63.731  13.658  77.049  1.00 50.66  .    1  11487
555 .
ATOM  C    C    LEU C  555  .  65.000  12.981  77.538  1.00 49.31  .    1  11488
555 .
ATOM  O    O    LEU C  555  .  65.838  13.622  78.170  1.00 48.05  .    1  11489
555 .
ATOM  C    CB   LEU C  555  .  62.506  13.493  77.977  1.00 47.83  .    1  11490
555 .
ATOM  C    CG   LEU C  555  .  61.261  14.294  77.578  1.00 48.83  .    1  11491
555 .
ATOM  C    CD1  LEU C  555  .  60.109  14.124  78.561  1.00 47.37  .    1  11492
555 .
ATOM  C    CD2  LEU C  555  .  61.469  15.793  77.351  1.00 47.44  .    1  11493
556 .
ATOM  N    N    ALA C  556  .  65.234  11.698  77.234  1.00 50.82  .    1  11494
556 .
ATOM  C    CA   ALA C  556  .  66.541  11.105  77.617  1.00 51.10  .    1  11495
556 .
ATOM  C    C    ALA C  556  .  67.701  11.901  77.012  1.00 51.54  .    1  11496
556 .
ATOM  O    O    ALA C  556  .  68.728  12.225  77.648  1.00 49.89  .    1  11497
556 .
ATOM  C    CB   ALA C  556  .  66.581   9.631  77.258  1.00 50.51  .    1  11498
557 .
ATOM  N    N    GLU C  557  .  67.546  12.310  75.755  1.00 50.89  .    1  11499
557 .
ATOM  C    CA   GLU C  557  .  68.541  13.077  75.041  1.00 52.85  .    1  11500
557 .
ATOM  C    C    GLU C  557  .  68.790  14.473  75.602  1.00 50.32  .    1  11501
557 .
ATOM  O    O    GLU C  557  .  69.898  15.003  75.635  1.00 48.22  .    1  11502
557 .
ATOM  C    CB   GLU C  557  .  68.165  13.248  73.556  1.00 56.38  .    1  11503
557 .
ATOM  C    CG   GLU C  557  .  68.892  12.300  72.623  1.00 59.99  .    1  11504
557 .
ATOM  C    CD   GLU C  557  .  68.504  12.469  71.165  1.00 61.83  .    1  11505
557 .
ATOM  O    OE1  GLU C  557  .  67.403  13.000  70.878  1.00 63.51  .    1  11506
557 .
ATOM  O    OE2  GLU C  557  .  69.294  12.049  70.278  1.00 63.66  .    1  11507
558 .
ATOM  N    N    MET C  558  .  67.714  15.129  76.004  1.00 49.64  .    1  11508
558 .
ATOM  C    CA   MET C  558  .  67.879  16.477  76.563  1.00 46.89  .    1  11509
558 .
ATOM  C    C    MET C  558  .  68.320  16.414  78.020  1.00 42.74  .    1  11510
558 .
ATOM  O    O    MET C  558  .  69.042  17.306  78.469  1.00 43.87  .    1  11511
558 .
ATOM  C    CB   MET C  558  .  66.582  17.225  76.355  1.00 47.81  .    1  11512
558 .
ATOM  C    CG   MET C  558  .  66.317  18.292  77.402  1.00 49.73  .    1  11513
558 .
ATOM  S    SD   MET C  558  .  64.607  18.899  77.367  1.00 52.37  .    1  11514
558 .
ATOM  C    CE   MET C  558  .  64.516  19.439  75.653  1.00 48.91  .    1  11515
559 .
ATOM  N    N    LEU C  559  .  67.919  15.383  78.745  1.00 39.12  .    1  11516
559 .
ATOM  C    CA   LEU C  559  .  68.119  15.218  80.163  1.00 39.08  .    1  11517
559 .
ATOM  C    C    LEU C  559  .  68.720  13.862  80.545  1.00 38.23  .    1  11518
559 .
ATOM  O    O    LEU C  559  .  68.213  13.107  81.369  1.00 37.84  .    1  11519
559 .
ATOM  C    CB   LEU C  559  .  66.803  15.388  80.955  1.00 41.17  .    1  11520
559 .
ATOM  C    CG   LEU C  559  .  66.070  16.702  80.710  1.00 41.54  .    1  11521
559 .
ATOM  C    CD1  LEU C  559  .  64.799  16.829  81.548  1.00 42.24  .    1  11522
559 .
ATOM  C    CD2  LEU C  559  .  66.997  17.849  81.019  1.00 43.43  .    1  11523
560 .
ATOM  N    N    PRO C  560  .  69.963  13.632  80.114  1.00 37.58  .    1  11524
560 .
ATOM  C    CA   PRO C  560  .  70.552  12.313  80.186  1.00 36.90  .    1  11525
560 .
ATOM  C    C    PRO C  560  .  70.949  11.987  81.620  1.00 36.69  .    1  11526
560 .
ATOM  O    O    PRO C  560  .  70.955  10.811  82.006  1.00 36.49  .    1  11527
560 .
ATOM  C    CB   PRO C  560  .  71.727  12.369  79.211  1.00 38.24  .    1  11528
560 .
ATOM  C    CG   PRO C  560  .  71.981  13.813  78.955  1.00 38.39  .    1  11529
560 .
ATOM  C    CD   PRO C  560  .  70.753  14.597  79.288  1.00 36.73  .    1  11530
561 .
ATOM  N    N    SER C  561  .  71.209  13.029  82.401  1.00 34.91  .    1  11531
561 .
ATOM  C    CA   SER C  561  .  71.447  12.720  83.826  1.00 37.45  .    1  11532
561 .
ATOM  C    C    SER C  561  .  70.178  12.419  84.597  1.00 34.84  .    1  11533
561 .
ATOM  O    O    SER C  561  .  70.380  12.007  85.746  1.00 33.44  .    1  11534
561 .
ATOM  C    CB   SER C  561  .  72.188  13.853  84.544  1.00 38.58  .    1  11535
561 .
ATOM  O    OG   SER C  561  .  73.457  14.043  83.917  1.00 42.11  .    1  11536
562 .
ATOM  N    N    VAL C  562  .  68.946  12.594  84.105  1.00 36.43  .    1  11537
562 .
ATOM  C    CA   VAL C  562  .  67.797  12.283  84.969  1.00 35.93  .    1  11538
562 .
ATOM  C    C    VAL C  562  .  67.357  10.827  84.909  1.00 39.69  .    1  11539
562 .
ATOM  O    O    VAL C  562  .  66.853  10.349  83.883  1.00 40.88  .    1  11540
562 .
ATOM  C    CB   VAL C  562  .  66.568  13.174  84.688  1.00 37.57  .    1  11541
562 .
ATOM  C    CG1  VAL C  562  .  65.353  12.708  85.502  1.00 35.79  .    1  11542
562 .
ATOM  C    CG2  VAL C  562  .  66.871  14.652  84.921  1.00 32.78  .    1  11543
563 .
ATOM  N    N    SER C  563  .  67.490  10.117  86.038  1.00 40.19  .    1  11544
563 .
ATOM  C    CA   SER C  563  .  67.470   8.658  86.022  1.00 42.11  .    1  11545
563 .
ATOM  C    C    SER C  563  .  66.070   8.219  85.641  1.00 42.57  .    1  11546
563 .
ATOM  O    O    SER C  563  .  65.960   7.317  84.823  1.00 42.98  .    1  11547
563 .
ATOM  C    CB   SER C  563  .  67.912   8.077  87.381  1.00 43.92  .    1  11548
563 .
ATOM  O    OG   SER C  563  .  68.972   8.938  87.873  1.00 46.22  .    1  11549
564 .
ATOM  N    N    SER C  564  .  65.046   8.856  86.220  1.00 40.50  .    1  11550
564 .
ATOM  C    CA   SER C  564  .  63.685   8.534  85.921  1.00 40.58  .    1  11551
564 .
ATOM  C    C    SER C  564  .  62.745   9.694  85.535  1.00 42.10  .    1  11552
564 .
ATOM  O    O    SER C  564  .  62.296  10.503  86.354  1.00 40.58  .    1  11553
564 .
ATOM  C    CB   SER C  564  .  63.065   7.855  87.137  1.00 41.04  .    1  11554
564 .
ATOM  O    OG   SER C  564  .  61.709   7.704  86.747  1.00 45.31  .    1  11555
565 .
ATOM  N    N    ILE C  565  .  62.338   9.688  84.285  1.00 41.78  .    1  11556
565 .
ATOM  C    CA   ILE C  565  .  61.468  10.607  83.585  1.00 43.32  .    1  11557
565 .
ATOM  C    C    ILE C  565  .  60.155   9.918  83.202  1.00 44.10  .    1  11558
565 .
ATOM  O    O    ILE C  565  .  60.107   8.967  82.397  1.00 44.31  .    1  11559
565 .
ATOM  C    CB   ILE C  565  .  62.104  11.122  82.263  1.00 42.41  .    1  11560
565 .
ATOM  C    CG1  ILE C  565  .  63.538  11.577  82.514  1.00 42.52  .    1  11561
565 .
ATOM  C    CG2  ILE C  565  .  61.233  12.259  81.736  1.00 44.63  .    1  11562
565 .
ATOM  C    CD1  ILE C  565  .  64.216  12.309  81.352  1.00 43.13  .    1  11563
566 .
ATOM  N    N    LEU C  566  .  59.055  10.359  83.804  1.00 43.35  .    1  11564
566 .
ATOM  C    CA   LEU C  566  .  57.776   9.701  83.502  1.00 44.25  .    1  11565
566 .
ATOM  C    C    LEU C  566  .  56.921  10.605  82.631  1.00 46.30  .    1  11566
566 .
ATOM  O    O    LEU C  566  .  56.659  11.793  82.906  1.00 43.88  .    1  11567
566 .
ATOM  C    CB   LEU C  566  .  57.093   9.253  84.789  1.00 42.50  .    1  11568
566 .
ATOM  C    CG   LEU C  566  .  58.024   8.592  85.808  1.00 43.89  .    1  11569
566 .
ATOM  C    CD1  LEU C  566  .  57.347   8.531  87.171  1.00 45.56  .    1  11570
566 .
ATOM  C    CD2  LEU C  566  .  58.410   7.193  85.332  1.00 42.42  .    1  11571
567 .
ATOM  N    N    THR C  567  .  56.443  10.004  81.536  1.00 47.02  .    1  11572
567 .
ATOM  C    CA   THR C  567  .  55.589  10.679  80.582  1.00 49.98  .    1  11573
567 .
ATOM  C    C    THR C  567  .  54.396   9.779  80.239  1.00 51.08  .    1  11574
567 .
ATOM  O    O    THR C  567  .  53.790   9.977  79.155  1.00 51.21  .    1  11575
567 .
ATOM  C    CB   THR C  567  .  56.310  11.105  79.295  1.00 51.99  .    1  11576
567 .
ATOM  O    OG1  THR C  567  .  56.858   9.981  78.582  1.00 52.65  .    1  11577
567 .
ATOM  C    CG2  THR C  567  .  57.492  12.024  79.558  1.00 52.23  .    1  11578
567 .
ATOM  O    OXT  THR C  567  .  54.018   8.951  81.087  1.00 50.52  .    1  11579
#567 . TER  
#     .    .    THR C  567  .    .       .       .      .     .    .    1  11580
570 .
ATOM  N    N    THR D    3  .  30.455  61.112  80.719  1.00 91.81  .    2  11581
570 .
ATOM  C    CA   THR D    3  .  31.241  62.178  80.108  1.00 92.35  .    2  11582
570 .
ATOM  C    C    THR D    3  .  32.237  62.760  81.105  1.00 92.11  .    2  11583
570 .
ATOM  O    O    THR D    3  .  33.387  63.041  80.763  1.00 92.50  .    2  11584
570 .
ATOM  C    CB   THR D    3  .  30.355  63.299  79.534  1.00 92.50  .    2  11585
570 .
ATOM  O    OG1  THR D    3  .  29.377  62.732  78.657  1.00 93.13  .    2  11586
570 .
ATOM  C    CG2  THR D    3  .  31.188  64.278  78.711  1.00 93.04  .    2  11587
571 .
ATOM  N    N    GLN D    4  .  31.795  62.943  82.345  1.00 91.59  .    2  11588
571 .
ATOM  C    CA   GLN D    4  .  32.646  63.371  83.445  1.00 90.47  .    2  11589
571 .
ATOM  C    C    GLN D    4  .  31.862  63.438  84.755  1.00 89.50  .    2  11590
571 .
ATOM  O    O    GLN D    4  .  30.905  64.188  84.891  1.00 90.12  .    2  11591
571 .
ATOM  C    CB   GLN D    4  .  33.288  64.733  83.204  1.00 90.50  .    2  11592
571 .
ATOM  C    CG   GLN D    4  .  33.721  65.503  84.449  1.00 90.39  .    2  11593
571 .
ATOM  C    CD   GLN D    4  .  34.195  66.892  84.071  1.00 90.47  .    2  11594
571 .
ATOM  O    OE1  GLN D    4  .  33.522  67.570  83.295  1.00 91.12  .    2  11595
571 .
ATOM  N    NE2  GLN D    4  .  35.332  67.333  84.590  1.00 90.54  .    2  11596
572 .
ATOM  N    N    GLN D    5  .  32.369  62.726  85.748  1.00 88.35  .    2  11597
572 .
ATOM  C    CA   GLN D    5  .  31.788  62.743  87.100  1.00 86.63  .    2  11598
572 .
ATOM  C    C    GLN D    5  .  32.830  63.404  87.990  1.00 84.93  .    2  11599
572 .
ATOM  O    O    GLN D    5  .  33.773  63.973  87.411  1.00 85.64  .    2  11600
572 .
ATOM  C    CB   GLN D    5  .  31.398  61.336  87.501  1.00 86.79  .    2  11601
572 .
ATOM  C    CG   GLN D    5  .  30.754  61.107  88.845  1.00 87.60  .    2  11602
572 .
ATOM  C    CD   GLN D    5  .  30.307  59.669  89.043  1.00 87.86  .    2  11603
572 .
ATOM  O    OE1  GLN D    5  .  31.101  58.740  88.918  1.00 87.66  .    2  11604
572 .
ATOM  N    NE2  GLN D    5  .  29.022  59.493  89.356  1.00 88.16  .    2  11605
573 .
ATOM  N    N    LYS D    6  .  32.687  63.379  89.311  1.00 82.30  .    2  11606
573 .
ATOM  C    CA   LYS D    6  .  33.807  63.864  90.127  1.00 79.22  .    2  11607
573 .
ATOM  C    C    LYS D    6  .  34.922  62.842  89.882  1.00 76.75  .    2  11608
573 .
ATOM  O    O    LYS D    6  .  36.079  63.234  89.733  1.00 77.78  .    2  11609
573 .
ATOM  C    CB   LYS D    6  .  33.489  64.054  91.591  1.00 80.17  .    2  11610
573 .
ATOM  C    CG   LYS D    6  .  32.386  65.035  91.944  1.00 80.77  .    2  11611
573 .
ATOM  C    CD   LYS D    6  .  32.577  66.412  91.319  1.00 80.53  .    2  11612
573 .
ATOM  C    CE   LYS D    6  .  32.143  67.519  92.272  1.00 80.29  .    2  11613
573 .
ATOM  N    NZ   LYS D    6  .  32.672  68.852  91.851  1.00 80.07  .    2  11614
574 .
ATOM  N    N    ASP D    7  .  34.505  61.567  89.796  1.00 71.22  .    2  11615
574 .
ATOM  C    CA   ASP D    7  .  35.477  60.567  89.443  1.00 66.81  .    2  11616
574 .
ATOM  C    C    ASP D    7  .  35.380  60.007  88.047  1.00 61.58  .    2  11617
574 .
ATOM  O    O    ASP D    7  .  36.483  59.559  87.700  1.00 60.00  .    2  11618
574 .
ATOM  C    CB   ASP D    7  .  35.546  59.397  90.443  1.00 68.79  .    2  11619
574 .
ATOM  C    CG   ASP D    7  .  36.964  58.793  90.474  1.00 68.76  .    2  11620
574 .
ATOM  O    OD1  ASP D    7  .  37.962  59.368  89.964  1.00 66.82  .    2  11621
574 .
ATOM  O    OD2  ASP D    7  .  37.030  57.704  91.084  1.00 69.38  .    2  11622
575 .
ATOM  N    N    VAL D    8  .  34.312  59.896  87.264  1.00 57.19  .    2  11623
575 .
ATOM  C    CA   VAL D    8  .  34.445  59.096  86.044  1.00 54.31  .    2  11624
575 .
ATOM  C    C    VAL D    8  .  33.655  59.620  84.848  1.00 54.75  .    2  11625
575 .
ATOM  O    O    VAL D    8  .  32.839  60.526  84.960  1.00 54.07  .    2  11626
575 .
ATOM  C    CB   VAL D    8  .  34.089  57.600  86.155  1.00 53.40  .    2  11627
575 .
ATOM  C    CG1  VAL D    8  .  34.966  56.730  85.236  1.00 49.38  .    2  11628
575 .
ATOM  C    CG2  VAL D    8  .  34.139  57.072  87.574  1.00 54.91  .    2  11629
576 .
ATOM  N    N    THR D    9  .  33.969  59.095  83.663  1.00 52.78  .    2  11630
576 .
ATOM  C    CA   THR D    9  .  33.155  59.259  82.490  1.00 53.53  .    2  11631
576 .
ATOM  C    C    THR D    9  .  32.161  58.105  82.366  1.00 53.16  .    2  11632
576 .
ATOM  O    O    THR D    9  .  32.304  57.067  83.014  1.00 52.69  .    2  11633
576 .
ATOM  C    CB   THR D    9  .  33.868  59.363  81.134  1.00 53.70  .    2  11634
576 .
ATOM  O    OG1  THR D    9  .  32.784  59.215  80.161  1.00 54.36  .    2  11635
576 .
ATOM  C    CG2  THR D    9  .  34.868  58.291  80.783  1.00 51.12  .    2  11636
577 .
ATOM  N    N    ILE D   10  .  31.153  58.316  81.523  1.00 54.54  .    2  11637
577 .
ATOM  C    CA   ILE D   10  .  30.237  57.215  81.184  1.00 55.35  .    2  11638
577 .
ATOM  C    C    ILE D   10  .  30.345  56.949  79.698  1.00 55.11  .    2  11639
577 .
ATOM  O    O    ILE D   10  .  30.288  57.916  78.953  1.00 57.13  .    2  11640
577 .
ATOM  C    CB   ILE D   10  .  28.759  57.498  81.503  1.00 56.54  .    2  11641
577 .
ATOM  C    CG1  ILE D   10  .  28.578  58.003  82.935  1.00 56.02  .    2  11642
577 .
ATOM  C    CG2  ILE D   10  .  27.922  56.236  81.264  1.00 55.56  .    2  11643
577 .
ATOM  C    CD1  ILE D   10  .  27.124  58.373  83.241  1.00 56.51  .    2  11644
578 .
ATOM  N    N    LYS D   11  .  30.491  55.725  79.269  1.00 56.04  .    2  11645
578 .
ATOM  C    CA   LYS D   11  .  30.529  55.416  77.853  1.00 58.41  .    2  11646
578 .
ATOM  C    C    LYS D   11  .  29.086  55.237  77.349  1.00 59.34  .    2  11647
578 .
ATOM  O    O    LYS D   11  .  28.283  54.479  77.904  1.00 60.16  .    2  11648
578 .
ATOM  C    CB   LYS D   11  .  31.323  54.154  77.492  1.00 56.87  .    2  11649
578 .
ATOM  C    CG   LYS D   11  .  30.824  52.939  78.206  1.00 56.69  .    2  11650
578 .
ATOM  C    CD   LYS D   11  .  31.465  51.643  77.734  1.00 57.15  .    2  11651
578 .
ATOM  C    CE   LYS D   11  .  31.933  50.820  78.929  1.00 56.45  .    2  11652
578 .
ATOM  N    NZ   LYS D   11  .  32.670  49.612  78.409  1.00 58.72  .    2  11653
579 .
ATOM  N    N    SER D   12  .  28.864  55.919  76.244  1.00 60.45  .    2  11654
579 .
ATOM  C    CA   SER D   12  .  27.537  56.021  75.658  1.00 62.89  .    2  11655
579 .
ATOM  C    C    SER D   12  .  27.443  55.279  74.339  1.00 63.96  .    2  11656
579 .
ATOM  O    O    SER D   12  .  27.734  55.874  73.293  1.00 65.58  .    2  11657
579 .
ATOM  C    CB   SER D   12  .  27.208  57.515  75.474  1.00 61.76  .    2  11658
579 .
ATOM  O    OG   SER D   12  .  26.619  58.032  76.668  1.00 61.89  .    2  11659
580 .
ATOM  N    N    ASP D   13  .  27.002  54.025  74.371  1.00 65.08  .    2  11660
580 .
ATOM  C    CA   ASP D   13  .  26.883  53.193  73.178  1.00 64.69  .    2  11661
580 .
ATOM  C    C    ASP D   13  .  27.543  53.778  71.920  1.00 64.01  .    2  11662
580 .
ATOM  O    O    ASP D   13  .  26.822  54.086  70.969  1.00 63.76  .    2  11663
580 .
ATOM  C    CB   ASP D   13  .  25.445  52.835  72.851  1.00 65.55  .    2  11664
580 .
ATOM  C    CG   ASP D   13  .  24.369  53.035  73.887  1.00 67.50  .    2  11665
580 .
ATOM  O    OD1  ASP D   13  .  24.397  52.421  74.990  1.00 68.04  .    2  11666
580 .
ATOM  O    OD2  ASP D   13  .  23.418  53.812  73.594  1.00 66.61  .    2  11667
581 .
ATOM  N    N    ALA D   14  .  28.879  54.012  71.864  1.00 61.14  .    2  11668
581 .
ATOM  C    CA   ALA D   14  .  29.450  54.124  70.505  1.00 58.70  .    2  11669
581 .
ATOM  C    C    ALA D   14  .  30.829  53.493  70.445  1.00 54.88  .    2  11670
581 .
ATOM  O    O    ALA D   14  .  30.854  52.356  70.890  1.00 56.43  .    2  11671
581 .
ATOM  C    CB   ALA D   14  .  29.184  55.441  69.843  1.00 58.05  .    2  11672
582 .
ATOM  N    N    PRO D   15  .  31.873  54.039  69.873  1.00 52.41  .    2  11673
582 .
ATOM  C    CA   PRO D   15  .  32.829  53.300  69.090  1.00 51.41  .    2  11674
582 .
ATOM  C    C    PRO D   15  .  33.462  52.110  69.796  1.00 52.51  .    2  11675
582 .
ATOM  O    O    PRO D   15  .  33.994  52.323  70.897  1.00 51.96  .    2  11676
582 .
ATOM  C    CB   PRO D   15  .  33.869  54.330  68.645  1.00 50.34  .    2  11677
582 .
ATOM  C    CG   PRO D   15  .  33.370  55.655  69.038  1.00 51.43  .    2  11678
582 .
ATOM  C    CD   PRO D   15  .  32.162  55.490  69.933  1.00 52.13  .    2  11679
583 .
ATOM  N    N    ASP D   16  .  33.494  50.934  69.151  1.00 49.36  .    2  11680
583 .
ATOM  C    CA   ASP D   16  .  33.877  49.720  69.865  1.00 48.96  .    2  11681
583 .
ATOM  C    C    ASP D   16  .  34.690  48.815  68.943  1.00 46.66  .    2  11682
583 .
ATOM  O    O    ASP D   16  .  34.755  47.612  69.070  1.00 48.26  .    2  11683
583 .
ATOM  C    CB   ASP D   16  .  32.649  48.960  70.398  1.00 50.05  .    2  11684
583 .
ATOM  C    CG   ASP D   16  .  31.712  48.520  69.271  1.00 50.85  .    2  11685
583 .
ATOM  O    OD1  ASP D   16  .  30.615  47.979  69.559  1.00 53.51  .    2  11686
583 .
ATOM  O    OD2  ASP D   16  .  32.028  48.693  68.086  1.00 47.64  .    2  11687
584 .
ATOM  N    N    THR D   17  .  35.307  49.403  67.946  1.00 45.99  .    2  11688
584 .
ATOM  C    CA   THR D   17  .  36.038  48.763  66.866  1.00 42.94  .    2  11689
584 .
ATOM  C    C    THR D   17  .  37.265  49.619  66.634  1.00 40.45  .    2  11690
584 .
ATOM  O    O    THR D   17  .  37.035  50.835  66.677  1.00 41.26  .    2  11691
584 .
ATOM  C    CB   THR D   17  .  35.115  48.840  65.613  1.00 43.73  .    2  11692
584 .
ATOM  O    OG1  THR D   17  .  34.379  47.617  65.447  1.00 45.76  .    2  11693
584 .
ATOM  C    CG2  THR D   17  .  35.827  49.162  64.321  1.00 42.95  .    2  11694
585 .
ATOM  N    N    LEU D   18  .  38.399  49.117  66.210  1.00 39.84  .    2  11695
585 .
ATOM  C    CA   LEU D   18  .  39.522  49.995  65.889  1.00 42.25  .    2  11696
585 .
ATOM  C    C    LEU D   18  .  39.459  50.613  64.496  1.00 44.09  .    2  11697
585 .
ATOM  O    O    LEU D   18  .  39.321  49.911  63.502  1.00 45.31  .    2  11698
585 .
ATOM  C    CB   LEU D   18  .  40.822  49.217  66.091  1.00 40.85  .    2  11699
585 .
ATOM  C    CG   LEU D   18  .  42.107  49.957  65.702  1.00 41.16  .    2  11700
585 .
ATOM  C    CD1  LEU D   18  .  42.185  51.267  66.516  1.00 40.35  .    2  11701
585 .
ATOM  C    CD2  LEU D   18  .  43.288  49.005  65.931  1.00 39.76  .    2  11702
586 .
ATOM  N    N    LEU D   19  .  39.618  51.937  64.397  1.00 42.94  .    2  11703
586 .
ATOM  C    CA   LEU D   19  .  39.507  52.673  63.158  1.00 41.80  .    2  11704
586 .
ATOM  C    C    LEU D   19  .  40.853  53.115  62.615  1.00 41.66  .    2  11705
586 .
ATOM  O    O    LEU D   19  .  41.169  54.290  62.433  1.00 39.40  .    2  11706
586 .
ATOM  C    CB   LEU D   19  .  38.555  53.857  63.332  1.00 41.61  .    2  11707
586 .
ATOM  C    CG   LEU D   19  .  37.168  53.512  63.883  1.00 42.91  .    2  11708
586 .
ATOM  C    CD1  LEU D   19  .  36.366  54.762  64.218  1.00 44.50  .    2  11709
586 .
ATOM  C    CD2  LEU D   19  .  36.406  52.606  62.920  1.00 42.86  .    2  11710
587 .
ATOM  N    N    LEU D   20  .  41.685  52.144  62.205  1.00 41.90  .    2  11711
587 .
ATOM  C    CA   LEU D   20  .  43.041  52.449  61.773  1.00 43.13  .    2  11712
587 .
ATOM  C    C    LEU D   20  .  43.164  53.331  60.551  1.00 45.67  .    2  11713
587 .
ATOM  O    O    LEU D   20  .  44.120  54.113  60.481  1.00 45.55  .    2  11714
587 .
ATOM  C    CB   LEU D   20  .  43.876  51.216  61.444  1.00 44.29  .    2  11715
587 .
ATOM  C    CG   LEU D   20  .  45.041  50.777  62.301  1.00 43.36  .    2  11716
587 .
ATOM  C    CD1  LEU D   20  .  45.146  51.494  63.636  1.00 43.75  .    2  11717
587 .
ATOM  C    CD2  LEU D   20  .  44.938  49.273  62.572  1.00 44.23  .    2  11718
588 .
ATOM  N    N    GLU D   21  .  42.303  53.139  59.552  1.00 46.83  .    2  11719
588 .
ATOM  C    CA   GLU D   21  .  42.287  54.016  58.386  1.00 45.74  .    2  11720
588 .
ATOM  C    C    GLU D   21  .  41.971  55.442  58.817  1.00 41.95  .    2  11721
588 .
ATOM  O    O    GLU D   21  .  42.685  56.342  58.436  1.00 40.59  .    2  11722
588 .
ATOM  C    CB   GLU D   21  .  41.226  53.577  57.352  1.00 48.52  .    2  11723
588 .
ATOM  C    CG   GLU D   21  .  41.310  54.338  56.048  1.00 52.10  .    2  11724
588 .
ATOM  C    CD   GLU D   21  .  40.013  54.337  55.249  1.00 54.80  .    2  11725
588 .
ATOM  O    OE1  GLU D   21  .  39.484  53.277  54.867  1.00 54.14  .    2  11726
588 .
ATOM  O    OE2  GLU D   21  .  39.461  55.443  54.995  1.00 56.45  .    2  11727
589 .
ATOM  N    N    LYS D   22  .  40.909  55.671  59.553  1.00 40.50  .    2  11728
589 .
ATOM  C    CA   LYS D   22  .  40.676  57.026  60.095  1.00 39.88  .    2  11729
589 .
ATOM  C    C    LYS D   22  .  41.883  57.613  60.815  1.00 40.55  .    2  11730
589 .
ATOM  O    O    LYS D   22  .  42.274  58.771  60.542  1.00 36.46  .    2  11731
589 .
ATOM  C    CB   LYS D   22  .  39.398  56.928  60.906  1.00 41.89  .    2  11732
589 .
ATOM  C    CG   LYS D   22  .  38.172  56.947  60.003  1.00 44.17  .    2  11733
589 .
ATOM  C    CD   LYS D   22  .  36.922  56.539  60.768  1.00 47.59  .    2  11734
589 .
ATOM  C    CE   LYS D   22  .  35.726  56.386  59.796  1.00 50.99  .    2  11735
589 .
ATOM  N    NZ   LYS D   22  .  34.598  55.676  60.547  1.00 52.69  .    2  11736
590 .
ATOM  N    N    HIS D   23  .  42.592  56.846  61.680  1.00 40.16  .    2  11737
590 .
ATOM  C    CA   HIS D   23  .  43.681  57.451  62.463  1.00 37.72  .    2  11738
590 .
ATOM  C    C    HIS D   23  .  44.821  57.788  61.533  1.00 37.87  .    2  11739
590 .
ATOM  O    O    HIS D   23  .  45.340  58.904  61.613  1.00 38.78  .    2  11740
590 .
ATOM  C    CB   HIS D   23  .  44.229  56.624  63.624  1.00 36.12  .    2  11741
590 .
ATOM  C    CG   HIS D   23  .  43.080  56.226  64.493  1.00 33.49  .    2  11742
590 .
ATOM  N    ND1  HIS D   23  .  42.206  57.157  65.029  1.00 31.44  .    2  11743
590 .
ATOM  C    CD2  HIS D   23  .  42.664  54.992  64.880  1.00 33.25  .    2  11744
590 .
ATOM  C    CE1  HIS D   23  .  41.250  56.514  65.686  1.00 31.18  .    2  11745
590 .
ATOM  N    NE2  HIS D   23  .  41.517  55.207  65.630  1.00 33.47  .    2  11746
591 .
ATOM  N    N    ALA D   24  .  45.146  56.848  60.644  1.00 36.07  .    2  11747
591 .
ATOM  C    CA   ALA D   24  .  46.236  57.150  59.719  1.00 34.99  .    2  11748
591 .
ATOM  C    C    ALA D   24  .  45.862  58.306  58.789  1.00 34.35  .    2  11749
591 .
ATOM  O    O    ALA D   24  .  46.756  59.102  58.537  1.00 34.56  .    2  11750
591 .
ATOM  C    CB   ALA D   24  .  46.565  55.907  58.885  1.00 35.77  .    2  11751
592 .
ATOM  N    N    ASP D   25  .  44.627  58.471  58.309  1.00 34.54  .    2  11752
592 .
ATOM  C    CA   ASP D   25  .  44.341  59.688  57.543  1.00 37.69  .    2  11753
592 .
ATOM  C    C    ASP D   25  .  44.517  60.955  58.409  1.00 40.99  .    2  11754
592 .
ATOM  O    O    ASP D   25  .  45.118  61.936  57.964  1.00 40.46  .    2  11755
592 .
ATOM  C    CB   ASP D   25  .  42.933  59.664  56.960  1.00 40.62  .    2  11756
592 .
ATOM  C    CG   ASP D   25  .  42.707  58.670  55.823  1.00 44.15  .    2  11757
592 .
ATOM  O    OD1  ASP D   25  .  43.665  58.370  55.048  1.00 43.22  .    2  11758
592 .
ATOM  O    OD2  ASP D   25  .  41.530  58.198  55.723  1.00 45.13  .    2  11759
593 .
ATOM  N    N    TYR D   26  .  43.953  60.946  59.624  1.00 40.96  .    2  11760
593 .
ATOM  C    CA   TYR D   26  .  44.027  62.184  60.442  1.00 41.21  .    2  11761
593 .
ATOM  C    C    TYR D   26  .  45.464  62.606  60.648  1.00 40.93  .    2  11762
593 .
ATOM  O    O    TYR D   26  .  45.882  63.774  60.454  1.00 38.85  .    2  11763
593 .
ATOM  C    CB   TYR D   26  .  43.274  61.897  61.751  1.00 42.62  .    2  11764
593 .
ATOM  C    CG   TYR D   26  .  43.592  62.883  62.863  1.00 41.38  .    2  11765
593 .
ATOM  C    CD1  TYR D   26  .  42.960  64.112  62.913  1.00 42.18  .    2  11766
593 .
ATOM  C    CD2  TYR D   26  .  44.481  62.558  63.861  1.00 41.63  .    2  11767
593 .
ATOM  C    CE1  TYR D   26  .  43.247  65.052  63.888  1.00 42.05  .    2  11768
593 .
ATOM  C    CE2  TYR D   26  .  44.776  63.467  64.880  1.00 41.98  .    2  11769
593 .
ATOM  C    CZ   TYR D   26  .  44.165  64.702  64.872  1.00 42.52  .    2  11770
593 .
ATOM  O    OH   TYR D   26  .  44.452  65.590  65.873  1.00 41.70  .    2  11771
594 .
ATOM  N    N    ILE D   27  .  46.287  61.614  61.076  1.00 38.10  .    2  11772
594 .
ATOM  C    CA   ILE D   27  .  47.685  61.964  61.256  1.00 38.83  .    2  11773
594 .
ATOM  C    C    ILE D   27  .  48.294  62.354  59.919  1.00 41.63  .    2  11774
594 .
ATOM  O    O    ILE D   27  .  48.997  63.366  59.965  1.00 42.59  .    2  11775
594 .
ATOM  C    CB   ILE D   27  .  48.540  60.920  61.995  1.00 38.17  .    2  11776
594 .
ATOM  C    CG1  ILE D   27  .  47.925  60.598  63.348  1.00 39.10  .    2  11777
594 .
ATOM  C    CG2  ILE D   27  .  49.953  61.467  62.088  1.00 39.40  .    2  11778
594 .
ATOM  C    CD1  ILE D   27  .  47.693  61.805  64.264  1.00 38.98  .    2  11779
595 .
ATOM  N    N    ALA D   28  .  48.016  61.663  58.806  1.00 40.11  .    2  11780
595 .
ATOM  C    CA   ALA D   28  .  48.686  61.994  57.569  1.00 43.58  .    2  11781
595 .
ATOM  C    C    ALA D   28  .  48.335  63.431  57.129  1.00 45.75  .    2  11782
595 .
ATOM  O    O    ALA D   28  .  49.129  64.136  56.504  1.00 45.78  .    2  11783
595 .
ATOM  C    CB   ALA D   28  .  48.365  60.994  56.457  1.00 41.04  .    2  11784
596 .
ATOM  N    N    SER D   29  .  47.103  63.841  57.377  1.00 48.94  .    2  11785
596 .
ATOM  C    CA   SER D   29  .  46.655  65.157  56.933  1.00 53.23  .    2  11786
596 .
ATOM  C    C    SER D   29  .  46.846  66.228  57.984  1.00 54.94  .    2  11787
596 .
ATOM  O    O    SER D   29  .  46.674  67.423  57.680  1.00 56.96  .    2  11788
596 .
ATOM  C    CB   SER D   29  .  45.161  65.072  56.569  1.00 54.78  .    2  11789
596 .
ATOM  O    OG   SER D   29  .  44.444  64.873  57.781  1.00 57.02  .    2  11790
597 .
ATOM  N    N    TYR D   30  .  47.086  65.833  59.227  1.00 55.97  .    2  11791
597 .
ATOM  C    CA   TYR D   30  .  47.026  66.782  60.348  1.00 56.40  .    2  11792
597 .
ATOM  C    C    TYR D   30  .  47.706  68.105  60.006  1.00 59.23  .    2  11793
597 .
ATOM  O    O    TYR D   30  .  47.079  69.144  60.251  1.00 59.66  .    2  11794
597 .
ATOM  C    CB   TYR D   30  .  47.648  66.194  61.606  1.00 54.13  .    2  11795
597 .
ATOM  C    CG   TYR D   30  .  47.742  67.158  62.762  1.00 53.75  .    2  11796
597 .
ATOM  C    CD1  TYR D   30  .  46.623  67.403  63.550  1.00 53.67  .    2  11797
597 .
ATOM  C    CD2  TYR D   30  .  48.946  67.806  63.039  1.00 53.05  .    2  11798
597 .
ATOM  C    CE1  TYR D   30  .  46.668  68.299  64.604  1.00 54.23  .    2  11799
597 .
ATOM  C    CE2  TYR D   30  .  48.997  68.697  64.094  1.00 54.39  .    2  11800
597 .
ATOM  C    CZ   TYR D   30  .  47.876  68.933  64.861  1.00 55.07  .    2  11801
597 .
ATOM  O    OH   TYR D   30  .  47.967  69.815  65.905  1.00 55.67  .    2  11802
598 .
ATOM  N    N    GLY D   31  .  48.948  68.058  59.508  1.00 61.42  .    2  11803
598 .
ATOM  C    CA   GLY D   31  .  49.679  69.303  59.322  1.00 66.35  .    2  11804
598 .
ATOM  C    C    GLY D   31  .  49.070  70.238  58.282  1.00 69.62  .    2  11805
598 .
ATOM  O    O    GLY D   31  .  48.916  71.449  58.509  1.00 70.31  .    2  11806
599 .
ATOM  N    N    SER D   32  .  48.656  69.689  57.151  1.00 72.13  .    2  11807
599 .
ATOM  C    CA   SER D   32  .  48.299  70.495  55.997  1.00 76.51  .    2  11808
599 .
ATOM  C    C    SER D   32  .  46.855  70.973  56.060  1.00 79.34  .    2  11809
599 .
ATOM  O    O    SER D   32  .  46.438  71.798  55.232  1.00 78.25  .    2  11810
599 .
ATOM  C    CB   SER D   32  .  48.464  69.680  54.704  1.00 76.21  .    2  11811
599 .
ATOM  O    OG   SER D   32  .  47.329  68.819  54.623  1.00 77.31  .    2  11812
600 .
ATOM  N    N    LYS D   33  .  46.085  70.438  57.021  1.00 83.10  .    2  11813
600 .
ATOM  C    CA   LYS D   33  .  44.696  70.891  57.162  1.00 85.62  .    2  11814
600 .
ATOM  C    C    LYS D   33  .  44.658  72.374  56.792  1.00 88.16  .    2  11815
600 .
ATOM  O    O    LYS D   33  .  43.860  72.745  55.940  1.00 88.97  .    2  11816
600 .
ATOM  C    CB   LYS D   33  .  44.110  70.612  58.537  1.00 85.75  .    2  11817
600 .
ATOM  C    CG   LYS D   33  .  43.425  69.256  58.658  1.00 85.81  .    2  11818
600 .
ATOM  C    CD   LYS D   33  .  43.128  68.905  60.105  1.00 85.74  .    2  11819
600 .
ATOM  C    CE   LYS D   33  .  43.640  67.546  60.517  1.00 85.94  .    2  11820
600 .
ATOM  N    NZ   LYS D   33  .  42.914  66.374  59.963  1.00 85.55  .    2  11821
601 .
ATOM  N    N    LYS D   34  .  45.519  73.197  57.382  1.00 90.61  .    2  11822
601 .
ATOM  C    CA   LYS D   34  .  46.112  74.352  56.745  1.00 93.00  .    2  11823
601 .
ATOM  C    C    LYS D   34  .  46.626  75.427  57.693  1.00 94.40  .    2  11824
601 .
ATOM  O    O    LYS D   34  .  46.292  75.550  58.856  1.00 94.27  .    2  11825
601 .
ATOM  C    CB   LYS D   34  .  45.287  75.015  55.629  1.00 92.75  .    2  11826
601 .
ATOM  C    CG   LYS D   34  .  46.012  74.817  54.298  1.00 93.15  .    2  11827
601 .
ATOM  C    CD   LYS D   34  .  45.091  74.716  53.102  1.00 93.39  .    2  11828
601 .
ATOM  C    CE   LYS D   34  .  44.272  75.966  52.854  1.00 93.46  .    2  11829
601 .
ATOM  N    NZ   LYS D   34  .  45.128  77.165  52.636  1.00 93.08  .    2  11830
602 .
ATOM  N    N    ASP D   35  .  47.497  76.248  57.147  1.00 96.42  .    2  11831
602 .
ATOM  C    CA   ASP D   35  .  48.249  77.342  57.677  1.00 98.33  .    2  11832
602 .
ATOM  C    C    ASP D   35  .  47.850  78.056  58.947  1.00 98.89  .    2  11833
602 .
ATOM  O    O    ASP D   35  .  48.680  78.822  59.459  1.00 99.61  .    2  11834
602 .
ATOM  C    CB   ASP D   35  .  48.326  78.441  56.568  1.00 99.38  .    2  11835
602 .
ATOM  C    CG   ASP D   35  .  49.781  78.872  56.456  1.00
                                                           100.21  .    2  11836
602 .
ATOM  O    OD1  ASP D   35  .  50.269  79.487  57.431  1.00
                                                           100.85  .    2  11837
602 .
ATOM  O    OD2  ASP D   35  .  50.390  78.576  55.407  1.00
                                                           100.32  .    2  11838
603 .
ATOM  N    N    ASP D   36  .  46.656  77.910  59.495  1.00 99.56  .    2  11839
603 .
ATOM  C    CA   ASP D   36  .  46.360  78.407  60.838  1.00 99.44  .    2  11840
603 .
ATOM  C    C    ASP D   36  .  45.944  77.283  61.767  1.00 99.22  .    2  11841
603 .
ATOM  O    O    ASP D   36  .  45.584  76.227  61.263  1.00 99.13  .    2  11842
603 .
ATOM  C    CB   ASP D   36  .  45.288  79.498  60.721  1.00 99.90  .    2  11843
603 .
ATOM  C    CG   ASP D   36  .  45.899  80.696  59.998  1.00
                                                           100.29  .    2  11844
603 .
ATOM  O    OD1  ASP D   36  .  47.072  80.984  60.319  1.00
                                                           100.63  .    2  11845
603 .
ATOM  O    OD2  ASP D   36  .  45.233  81.298  59.134  1.00
                                                           100.27  .    2  11846
604 .
ATOM  N    N    TYR D   37  .  46.050  77.446  63.078  1.00 99.05  .    2  11847
604 .
ATOM  C    CA   TYR D   37  .  45.640  76.453  64.053  1.00 98.59  .    2  11848
604 .
ATOM  C    C    TYR D   37  .  46.426  76.561  65.369  1.00 97.40  .    2  11849
604 .
ATOM  O    O    TYR D   37  .  46.782  77.627  65.872  1.00 97.73  .    2  11850
604 .
ATOM  C    CB   TYR D   37  .  45.772  75.030  63.533  1.00 99.72  .    2  11851
604 .
ATOM  C    CG   TYR D   37  .  44.555  74.185  63.272  1.00
                                                           100.76  .    2  11852
604 .
ATOM  C    CD1  TYR D   37  .  44.261  73.707  61.995  1.00
                                                           100.70  .    2  11853
604 .
ATOM  C    CD2  TYR D   37  .  43.689  73.841  64.304  1.00
                                                           101.19  .    2  11854
604 .
ATOM  C    CE1  TYR D   37  .  43.154  72.927  61.758  1.00
                                                           100.97  .    2  11855
604 .
ATOM  C    CE2  TYR D   37  .  42.570  73.058  64.077  1.00
                                                           101.51  .    2  11856
604 .
ATOM  C    CZ   TYR D   37  .  42.310  72.602  62.799  1.00
                                                           101.59  .    2  11857
604 .
ATOM  O    OH   TYR D   37  .  41.197  71.820  62.570  1.00
                                                           101.55  .    2  11858
605 .
ATOM  N    N    GLU D   38  .  46.640  75.399  65.994  1.00 95.49  .    2  11859
605 .
ATOM  C    CA   GLU D   38  .  47.621  75.211  67.040  1.00 92.93  .    2  11860
605 .
ATOM  C    C    GLU D   38  .  49.011  75.043  66.446  1.00 90.76  .    2  11861
605 .
ATOM  O    O    GLU D   38  .  50.012  75.147  67.156  1.00 89.73  .    2  11862
605 .
ATOM  C    CB   GLU D   38  .  47.307  73.966  67.885  1.00 93.72  .    2  11863
605 .
ATOM  C    CG   GLU D   38  .  45.933  74.032  68.524  1.00 95.12  .    2  11864
605 .
ATOM  C    CD   GLU D   38  .  45.785  73.202  69.782  1.00 95.54  .    2  11865
605 .
ATOM  O    OE1  GLU D   38  .  46.067  71.989  69.732  1.00 96.06  .    2  11866
605 .
ATOM  O    OE2  GLU D   38  .  45.382  73.771  70.822  1.00 95.77  .    2  11867
606 .
ATOM  N    N    TYR D   39  .  49.102  74.895  65.120  1.00 88.32  .    2  11868
606 .
ATOM  C    CA   TYR D   39  .  50.399  74.639  64.493  1.00 85.34  .    2  11869
606 .
ATOM  C    C    TYR D   39  .  51.327  75.844  64.588  1.00 82.38  .    2  11870
606 .
ATOM  O    O    TYR D   39  .  52.418  75.820  64.009  1.00 82.80  .    2  11871
606 .
ATOM  C    CB   TYR D   39  .  50.272  74.175  63.043  1.00 86.08  .    2  11872
606 .
ATOM  C    CG   TYR D   39  .  51.185  72.988  62.775  1.00 87.52  .    2  11873
606 .
ATOM  C    CD1  TYR D   39  .  50.929  71.765  63.391  1.00 87.67  .    2  11874
606 .
ATOM  C    CD2  TYR D   39  .  52.281  73.071  61.932  1.00 87.54  .    2  11875
606 .
ATOM  C    CE1  TYR D   39  .  51.732  70.665  63.163  1.00 88.07  .    2  11876
606 .
ATOM  C    CE2  TYR D   39  .  53.099  71.981  61.714  1.00 87.90  .    2  11877
606 .
ATOM  C    CZ   TYR D   39  .  52.824  70.784  62.324  1.00 88.14  .    2  11878
606 .
ATOM  O    OH   TYR D   39  .  53.619  69.680  62.105  1.00 88.76  .    2  11879
607 .
ATOM  N    N    CYS D   40  .  50.908  76.881  65.301  1.00 77.17  .    2  11880
607 .
ATOM  C    CA   CYS D   40  .  51.760  78.026  65.597  1.00 72.60  .    2  11881
607 .
ATOM  C    C    CYS D   40  .  51.798  78.288  67.101  1.00 68.92  .    2  11882
607 .
ATOM  O    O    CYS D   40  .  52.850  78.426  67.728  1.00 67.46  .    2  11883
607 .
ATOM  C    CB   CYS D   40  .  51.219  79.230  64.830  1.00 73.07  .    2  11884
607 .
ATOM  S    SG   CYS D   40  .  51.060  80.737  65.806  1.00 73.17  .    2  11885
608 .
ATOM  N    N    MET D   41  .  50.598  78.318  67.698  1.00 63.66  .    2  11886
608 .
ATOM  C    CA   MET D   41  .  50.466  78.525  69.121  1.00 60.78  .    2  11887
608 .
ATOM  C    C    MET D   41  .  50.865  77.309  69.950  1.00 57.44  .    2  11888
608 .
ATOM  O    O    MET D   41  .  50.963  77.400  71.164  1.00 55.95  .    2  11889
608 .
ATOM  C    CB   MET D   41  .  49.047  78.913  69.502  1.00 62.28  .    2  11890
608 .
ATOM  C    CG   MET D   41  .  48.985  80.438  69.667  1.00 61.56  .    2  11891
608 .
ATOM  S    SD   MET D   41  .  47.384  80.859  70.319  1.00 61.94  .    2  11892
608 .
ATOM  C    CE   MET D   41  .  47.728  80.964  72.085  1.00 60.89  .    2  11893
609 .
ATOM  N    N    SER D   42  .  51.232  76.258  69.225  1.00 53.14  .    2  11894
609 .
ATOM  C    CA   SER D   42  .  51.778  75.059  69.853  1.00 49.22  .    2  11895
609 .
ATOM  C    C    SER D   42  .  53.092  74.737  69.166  1.00 45.61  .    2  11896
609 .
ATOM  O    O    SER D   42  .  53.696  73.674  69.285  1.00 42.41  .    2  11897
609 .
ATOM  C    CB   SER D   42  .  50.648  74.049  69.765  1.00 51.57  .    2  11898
609 .
ATOM  O    OG   SER D   42  .  50.843  72.891  70.508  1.00 53.93  .    2  11899
610 .
ATOM  N    N    GLU D   43  .  53.675  75.736  68.495  1.00 44.33  .    2  11900
610 .
ATOM  C    CA   GLU D   43  .  55.022  75.640  67.913  1.00 43.35  .    2  11901
610 .
ATOM  C    C    GLU D   43  .  56.111  75.419  68.955  1.00 40.54  .    2  11902
610 .
ATOM  O    O    GLU D   43  .  57.151  74.801  68.667  1.00 39.81  .    2  11903
610 .
ATOM  C    CB   GLU D   43  .  55.332  76.869  67.065  1.00 44.46  .    2  11904
610 .
ATOM  C    CG   GLU D   43  .  56.441  76.774  66.048  1.00 46.80  .    2  11905
610 .
ATOM  C    CD   GLU D   43  .  56.183  75.675  65.012  1.00 49.30  .    2  11906
610 .
ATOM  O    OE1  GLU D   43  .  57.163  75.137  64.423  1.00 49.65  .    2  11907
610 .
ATOM  O    OE2  GLU D   43  .  54.999  75.316  64.793  1.00 48.66  .    2  11908
611 .
ATOM  N    N    TYR D   44  .  55.861  75.801  70.199  1.00 38.36  .    2  11909
611 .
ATOM  C    CA   TYR D   44  .  56.757  75.633  71.337  1.00 37.00  .    2  11910
611 .
ATOM  C    C    TYR D   44  .  56.882  74.152  71.704  1.00 35.97  .    2  11911
611 .
ATOM  O    O    TYR D   44  .  57.755  73.851  72.501  1.00 33.73  .    2  11912
611 .
ATOM  C    CB   TYR D   44  .  56.276  76.426  72.574  1.00 36.69  .    2  11913
611 .
ATOM  C    CG   TYR D   44  .  55.065  75.816  73.256  1.00 36.59  .    2  11914
611 .
ATOM  C    CD1  TYR D   44  .  55.239  74.877  74.252  1.00 37.27  .    2  11915
611 .
ATOM  C    CD2  TYR D   44  .  53.778  76.070  72.882  1.00 37.99  .    2  11916
611 .
ATOM  C    CE1  TYR D   44  .  54.194  74.288  74.931  1.00 36.77  .    2  11917
611 .
ATOM  C    CE2  TYR D   44  .  52.704  75.482  73.527  1.00 39.10  .    2  11918
611 .
ATOM  C    CZ   TYR D   44  .  52.929  74.595  74.560  1.00 37.42  .    2  11919
611 .
ATOM  O    OH   TYR D   44  .  51.868  73.965  75.188  1.00 40.56  .    2  11920
612 .
ATOM  N    N    LEU D   45  .  56.023  73.295  71.164  1.00 35.28  .    2  11921
612 .
ATOM  C    CA   LEU D   45  .  56.231  71.857  71.371  1.00 37.14  .    2  11922
612 .
ATOM  C    C    LEU D   45  .  56.231  71.026  70.075  1.00 36.85  .    2  11923
612 .
ATOM  O    O    LEU D   45  .  56.209  69.783  70.091  1.00 34.53  .    2  11924
612 .
ATOM  C    CB   LEU D   45  .  55.283  71.305  72.402  1.00 37.30  .    2  11925
612 .
ATOM  C    CG   LEU D   45  .  53.800  71.312  72.198  1.00 38.65  .    2  11926
612 .
ATOM  C    CD1  LEU D   45  .  53.082  70.944  73.509  1.00 39.90  .    2  11927
612 .
ATOM  C    CD2  LEU D   45  .  53.296  72.699  71.866  1.00 42.94  .    2  11928
613 .
ATOM  N    N    ARG D   46  .  56.604  71.697  68.999  1.00 35.69  .    2  11929
613 .
ATOM  C    CA   ARG D   46  .  56.525  71.127  67.657  1.00 36.73  .    2  11930
613 .
ATOM  C    C    ARG D   46  .  57.328  69.845  67.501  1.00 36.38  .    2  11931
613 .
ATOM  O    O    ARG D   46  .  56.807  68.855  66.980  1.00 38.00  .    2  11932
613 .
ATOM  C    CB   ARG D   46  .  57.112  72.162  66.692  1.00 38.89  .    2  11933
613 .
ATOM  C    CG   ARG D   46  .  57.328  71.665  65.271  1.00 42.68  .    2  11934
613 .
ATOM  C    CD   ARG D   46  .  56.079  71.853  64.441  1.00 41.74  .    2  11935
613 .
ATOM  N    NE   ARG D   46  .  54.927  71.540  65.200  1.00 44.70  .    2  11936
613 .
ATOM  C    CZ   ARG D   46  .  53.809  72.178  65.485  1.00 46.49  .    2  11937
613 .
ATOM  N    NH1  ARG D   46  .  52.934  71.521  66.260  1.00 48.62  .    2  11938
613 .
ATOM  N    NH2  ARG D   46  .  53.531  73.386  65.050  1.00 47.57  .    2  11939
614 .
ATOM  N    N    MET D   47  .  58.614  69.888  67.846  1.00 35.50  .    2  11940
614 .
ATOM  C    CA   MET D   47  .  59.451  68.692  67.794  1.00 36.04  .    2  11941
614 .
ATOM  C    C    MET D   47  .  58.810  67.471  68.477  1.00 36.48  .    2  11942
614 .
ATOM  O    O    MET D   47  .  58.856  66.350  67.902  1.00 35.68  .    2  11943
614 .
ATOM  C    CB   MET D   47  .  60.824  68.895  68.427  1.00 34.77  .    2  11944
614 .
ATOM  C    CG   MET D   47  .  61.808  67.722  68.147  1.00 34.98  .    2  11945
614 .
ATOM  S    SD   MET D   47  .  62.264  67.732  66.379  1.00 33.14  .    2  11946
614 .
ATOM  C    CE   MET D   47  .  63.256  69.233  66.391  1.00 30.45  .    2  11947
615 .
ATOM  N    N    SER D   48  .  58.140  67.652  69.609  1.00 32.99  .    2  11948
615 .
ATOM  C    CA   SER D   48  .  57.486  66.506  70.288  1.00 33.01  .    2  11949
615 .
ATOM  C    C    SER D   48  .  56.237  66.102  69.521  1.00 32.36  .    2  11950
615 .
ATOM  O    O    SER D   48  .  55.865  64.930  69.263  1.00 31.38  .    2  11951
615 .
ATOM  C    CB   SER D   48  .  57.229  66.882  71.750  1.00 33.89  .    2  11952
615 .
ATOM  O    OG   SER D   48  .  58.418  66.824  72.552  1.00 31.30  .    2  11953
616 .
ATOM  N    N    GLY D   49  .  55.562  67.115  68.971  1.00 31.08  .    2  11954
616 .
ATOM  C    CA   GLY D   49  .  54.396  66.957  68.103  1.00 30.62  .    2  11955
616 .
ATOM  C    C    GLY D   49  .  54.820  66.038  66.926  1.00 32.45  .    2  11956
616 .
ATOM  O    O    GLY D   49  .  54.068  65.196  66.462  1.00 32.55  .    2  11957
617 .
ATOM  N    N    VAL D   50  .  56.020  66.258  66.442  1.00 32.24  .    2  11958
617 .
ATOM  C    CA   VAL D   50  .  56.531  65.562  65.281  1.00 33.62  .    2  11959
617 .
ATOM  C    C    VAL D   50  .  56.844  64.121  65.654  1.00 32.87  .    2  11960
617 .
ATOM  O    O    VAL D   50  .  56.449  63.249  64.874  1.00 34.97  .    2  11961
617 .
ATOM  C    CB   VAL D   50  .  57.750  66.218  64.593  1.00 31.84  .    2  11962
617 .
ATOM  C    CG1  VAL D   50  .  58.239  65.296  63.450  1.00 32.28  .    2  11963
617 .
ATOM  C    CG2  VAL D   50  .  57.293  67.567  64.054  1.00 31.50  .    2  11964
618 .
ATOM  N    N    TYR D   51  .  57.576  63.934  66.758  1.00 32.03  .    2  11965
618 .
ATOM  C    CA   TYR D   51  .  57.671  62.562  67.272  1.00 32.93  .    2  11966
618 .
ATOM  C    C    TYR D   51  .  56.335  61.846  67.377  1.00 33.88  .    2  11967
618 .
ATOM  O    O    TYR D   51  .  56.189  60.657  66.968  1.00 31.60  .    2  11968
618 .
ATOM  C    CB   TYR D   51  .  58.487  62.682  68.566  1.00 34.79  .    2  11969
618 .
ATOM  C    CG   TYR D   51  .  58.332  61.523  69.521  1.00 32.83  .    2  11970
618 .
ATOM  C    CD1  TYR D   51  .  58.829  60.255  69.219  1.00 34.68  .    2  11971
618 .
ATOM  C    CD2  TYR D   51  .  57.513  61.676  70.624  1.00 32.54  .    2  11972
618 .
ATOM  C    CE1  TYR D   51  .  58.598  59.191  70.114  1.00 33.77  .    2  11973
618 .
ATOM  C    CE2  TYR D   51  .  57.314  60.634  71.524  1.00 31.73  .    2  11974
618 .
ATOM  C    CZ   TYR D   51  .  57.841  59.397  71.245  1.00 33.11  .    2  11975
618 .
ATOM  O    OH   TYR D   51  .  57.557  58.357  72.149  1.00 34.43  .    2  11976
619 .
ATOM  N    N    TRP D   52  .  55.304  62.454  67.985  1.00 31.28  .    2  11977
619 .
ATOM  C    CA   TRP D   52  .  54.067  61.763  68.304  1.00 30.82  .    2  11978
619 .
ATOM  C    C    TRP D   52  .  53.408  61.224  67.004  1.00 33.12  .    2  11979
619 .
ATOM  O    O    TRP D   52  .  52.881  60.080  66.919  1.00 32.24  .    2  11980
619 .
ATOM  C    CB   TRP D   52  .  53.061  62.651  69.062  1.00 31.17  .    2  11981
619 .
ATOM  C    CG   TRP D   52  .  53.585  63.221  70.349  1.00 33.30  .    2  11982
619 .
ATOM  C    CD1  TRP D   52  .  54.394  62.607  71.268  1.00 32.00  .    2  11983
619 .
ATOM  C    CD2  TRP D   52  .  53.287  64.519  70.900  1.00 33.57  .    2  11984
619 .
ATOM  N    NE1  TRP D   52  .  54.646  63.445  72.305  1.00 35.37  .    2  11985
619 .
ATOM  C    CE2  TRP D   52  .  53.960  64.627  72.131  1.00 33.30  .    2  11986
619 .
ATOM  C    CE3  TRP D   52  .  52.451  65.564  70.465  1.00 34.79  .    2  11987
619 .
ATOM  C    CZ2  TRP D   52  .  53.936  65.784  72.906  1.00 33.40  .    2  11988
619 .
ATOM  C    CZ3  TRP D   52  .  52.404  66.725  71.249  1.00 36.16  .    2  11989
619 .
ATOM  C    CH2  TRP D   52  .  53.165  66.793  72.427  1.00 34.04  .    2  11990
620 .
ATOM  N    N    GLY D   53  .  53.365  62.129  66.034  1.00 32.44  .    2  11991
620 .
ATOM  C    CA   GLY D   53  .  52.805  61.836  64.706  1.00 34.55  .    2  11992
620 .
ATOM  C    C    GLY D   53  .  53.559  60.744  63.971  1.00 33.24  .    2  11993
620 .
ATOM  O    O    GLY D   53  .  52.987  59.824  63.380  1.00 32.92  .    2  11994
621 .
ATOM  N    N    LEU D   54  .  54.877  60.787  63.981  1.00 34.31  .    2  11995
621 .
ATOM  C    CA   LEU D   54  .  55.645  59.788  63.221  1.00 34.64  .    2  11996
621 .
ATOM  C    C    LEU D   54  .  55.584  58.419  63.893  1.00 36.32  .    2  11997
621 .
ATOM  O    O    LEU D   54  .  55.768  57.324  63.304  1.00 35.49  .    2  11998
621 .
ATOM  C    CB   LEU D   54  .  57.067  60.348  63.139  1.00 35.42  .    2  11999
621 .
ATOM  C    CG   LEU D   54  .  57.188  61.606  62.280  1.00 37.41  .    2  12000
621 .
ATOM  C    CD1  LEU D   54  .  58.626  62.016  62.043  1.00 36.20  .    2  12001
621 .
ATOM  C    CD2  LEU D   54  .  56.421  61.472  60.961  1.00 38.42  .    2  12002
622 .
ATOM  N    N    THR D   55  .  55.638  58.468  65.232  1.00 32.85  .    2  12003
622 .
ATOM  C    CA   THR D   55  .  55.657  57.256  66.024  1.00 31.91  .    2  12004
622 .
ATOM  C    C    THR D   55  .  54.327  56.555  65.819  1.00 31.32  .    2  12005
622 .
ATOM  O    O    THR D   55  .  54.376  55.370  65.463  1.00 32.77  .    2  12006
622 .
ATOM  C    CB   THR D   55  .  55.911  57.435  67.535  1.00 31.68  .    2  12007
622 .
ATOM  O    OG1  THR D   55  .  57.192  58.088  67.706  1.00 31.07  .    2  12008
622 .
ATOM  C    CG2  THR D   55  .  56.033  56.044  68.144  1.00 31.84  .    2  12009
623 .
ATOM  N    N    VAL D   56  .  53.224  57.229  65.963  1.00 28.34  .    2  12010
623 .
ATOM  C    CA   VAL D   56  .  51.922  56.557  65.804  1.00 33.47  .    2  12011
623 .
ATOM  C    C    VAL D   56  .  51.777  56.099  64.348  1.00 35.40  .    2  12012
623 .
ATOM  O    O    VAL D   56  .  51.216  55.005  64.168  1.00 38.50  .    2  12013
623 .
ATOM  C    CB   VAL D   56  .  50.728  57.373  66.267  1.00 34.50  .    2  12014
623 .
ATOM  C    CG1  VAL D   56  .  50.329  58.514  65.305  1.00 35.22  .    2  12015
623 .
ATOM  C    CG2  VAL D   56  .  49.481  56.593  66.603  1.00 34.89  .    2  12016
624 .
ATOM  N    N    MET D   57  .  52.286  56.794  63.346  1.00 36.04  .    2  12017
624 .
ATOM  C    CA   MET D   57  .  52.223  56.276  61.981  1.00 37.66  .    2  12018
624 .
ATOM  C    C    MET D   57  .  53.128  55.058  61.780  1.00 37.20  .    2  12019
624 .
ATOM  O    O    MET D   57  .  52.715  54.046  61.195  1.00 37.79  .    2  12020
624 .
ATOM  C    CB   MET D   57  .  52.552  57.315  60.924  1.00 39.31  .    2  12021
624 .
ATOM  C    CG   MET D   57  .  51.661  58.509  60.874  1.00 36.44  .    2  12022
624 .
ATOM  S    SD   MET D   57  .  50.055  58.124  60.243  1.00 38.48  .    2  12023
624 .
ATOM  C    CE   MET D   57  .  50.362  58.251  58.473  1.00 38.35  .    2  12024
625 .
ATOM  N    N    ASP D   58  .  54.274  55.049  62.413  1.00 37.28  .    2  12025
625 .
ATOM  C    CA   ASP D   58  .  55.182  53.916  62.362  1.00 39.52  .    2  12026
625 .
ATOM  C    C    ASP D   58  .  54.571  52.729  63.082  1.00 40.38  .    2  12027
625 .
ATOM  O    O    ASP D   58  .  54.375  51.638  62.505  1.00 40.66  .    2  12028
625 .
ATOM  C    CB   ASP D   58  .  56.584  54.261  62.826  1.00 38.97  .    2  12029
625 .
ATOM  C    CG   ASP D   58  .  57.630  53.309  62.286  1.00 41.49  .    2  12030
625 .
ATOM  O    OD1  ASP D   58  .  57.282  52.600  61.302  1.00 40.65  .    2  12031
625 .
ATOM  O    OD2  ASP D   58  .  58.793  53.293  62.784  1.00 42.27  .    2  12032
626 .
ATOM  N    N    LEU D   59  .  54.093  52.895  64.303  1.00 39.83  .    2  12033
626 .
ATOM  C    CA   LEU D   59  .  53.361  51.838  64.975  1.00 39.41  .    2  12034
626 .
ATOM  C    C    LEU D   59  .  52.314  51.193  64.070  1.00 40.92  .    2  12035
626 .
ATOM  O    O    LEU D   59  .  51.979  50.017  64.192  1.00 39.56  .    2  12036
626 .
ATOM  C    CB   LEU D   59  .  52.732  52.395  66.250  1.00 37.07  .    2  12037
626 .
ATOM  C    CG   LEU D   59  .  53.777  52.611  67.370  1.00 38.55  .    2  12038
626 .
ATOM  C    CD1  LEU D   59  .  53.060  53.327  68.510  1.00 36.76  .    2  12039
626 .
ATOM  C    CD2  LEU D   59  .  54.295  51.252  67.840  1.00 35.97  .    2  12040
627 .
ATOM  N    N    MET D   60  .  51.728  51.979  63.159  1.00 43.74  .    2  12041
627 .
ATOM  C    CA   MET D   60  .  50.586  51.554  62.368  1.00 43.37  .    2  12042
627 .
ATOM  C    C    MET D   60  .  51.044  51.144  60.956  1.00 43.60  .    2  12043
627 .
ATOM  O    O    MET D   60  .  50.225  51.023  60.056  1.00 43.36  .    2  12044
627 .
ATOM  C    CB   MET D   60  .  49.518  52.625  62.233  1.00 41.87  .    2  12045
627 .
ATOM  C    CG   MET D   60  .  48.677  52.981  63.412  1.00 40.63  .    2  12046
627 .
ATOM  S    SD   MET D   60  .  47.406  54.200  63.054  1.00 38.89  .    2  12047
627 .
ATOM  C    CE   MET D   60  .  48.317  55.549  62.291  1.00 35.55  .    2  12048
628 .
ATOM  N    N    GLY D   61  .  52.314  50.916  60.751  1.00 45.34  .    2  12049
628 .
ATOM  C    CA   GLY D   61  .  52.888  50.574  59.462  1.00 48.31  .    2  12050
628 .
ATOM  C    C    GLY D   61  .  52.654  51.590  58.361  1.00 51.43  .    2  12051
628 .
ATOM  O    O    GLY D   61  .  52.406  51.168  57.192  1.00 52.49  .    2  12052
629 .
ATOM  N    N    GLN D   62  .  52.718  52.898  58.691  1.00 49.22  .    2  12053
629 .
ATOM  C    CA   GLN D   62  .  52.290  53.899  57.712  1.00 47.01  .    2  12054
629 .
ATOM  C    C    GLN D   62  .  53.174  55.134  57.691  1.00 45.88  .    2  12055
629 .
ATOM  O    O    GLN D   62  .  53.045  56.151  56.989  1.00 44.17  .    2  12056
629 .
ATOM  C    CB   GLN D   62  .  50.786  54.095  57.844  1.00 49.74  .    2  12057
629 .
ATOM  C    CG   GLN D   62  .  50.043  53.214  56.783  1.00 53.17  .    2  12058
629 .
ATOM  C    CD   GLN D   62  .  48.603  53.701  56.696  1.00 53.99  .    2  12059
629 .
ATOM  O    OE1  GLN D   62  .  48.236  54.694  56.072  1.00 51.10  .    2  12060
629 .
ATOM  N    NE2  GLN D   62  .  47.752  53.000  57.443  1.00 56.59  .    2  12061
630 .
ATOM  N    N    LEU D   63  .  54.321  55.041  58.360  1.00 42.76  .    2  12062
630 .
ATOM  C    CA   LEU D   63  .  55.374  56.035  58.243  1.00 42.37  .    2  12063
630 .
ATOM  C    C    LEU D   63  .  55.554  56.542  56.823  1.00 43.84  .    2  12064
630 .
ATOM  O    O    LEU D   63  .  55.911  57.733  56.594  1.00 44.37  .    2  12065
630 .
ATOM  C    CB   LEU D   63  .  56.660  55.440  58.838  1.00 38.87  .    2  12066
630 .
ATOM  C    CG   LEU D   63  .  57.796  56.417  59.130  1.00 39.30  .    2  12067
630 .
ATOM  C    CD1  LEU D   63  .  57.351  57.620  59.992  1.00 35.61  .    2  12068
630 .
ATOM  C    CD2  LEU D   63  .  58.959  55.673  59.752  1.00 36.52  .    2  12069
631 .
ATOM  N    N    HIS D   64  .  55.458  55.637  55.827  1.00 42.14  .    2  12070
631 .
ATOM  C    CA   HIS D   64  .  55.765  56.092  54.461  1.00 41.48  .    2  12071
631 .
ATOM  C    C    HIS D   64  .  54.832  57.192  53.995  1.00 41.99  .    2  12072
631 .
ATOM  O    O    HIS D   64  .  55.261  58.051  53.226  1.00 46.22  .    2  12073
631 .
ATOM  C    CB   HIS D   64  .  55.827  54.852  53.508  1.00 40.56  .    2  12074
631 .
ATOM  C    CG   HIS D   64  .  54.450  54.265  53.403  1.00 37.70  .    2  12075
631 .
ATOM  N    ND1  HIS D   64  .  54.061  53.179  54.116  1.00 39.87  .    2  12076
631 .
ATOM  C    CD2  HIS D   64  .  53.348  54.697  52.738  1.00 37.57  .    2  12077
631 .
ATOM  C    CE1  HIS D   64  .  52.763  52.950  53.879  1.00 38.84  .    2  12078
631 .
ATOM  N    NE2  HIS D   64  .  52.325  53.847  53.021  1.00 38.97  .    2  12079
632 .
ATOM  N    N    ARG D   65  .  53.629  57.405  54.502  1.00 40.71  .    2  12080
632 .
ATOM  C    CA   ARG D   65  .  52.831  58.574  54.222  1.00 40.45  .    2  12081
632 .
ATOM  C    C    ARG D   65  .  53.359  59.914  54.762  1.00 41.45  .    2  12082
632 .
ATOM  O    O    ARG D   65  .  52.715  60.921  54.494  1.00 39.49  .    2  12083
632 .
ATOM  C    CB   ARG D   65  .  51.419  58.327  54.774  1.00 39.59  .    2  12084
632 .
ATOM  C    CG   ARG D   65  .  50.717  57.152  54.068  1.00 37.14  .    2  12085
632 .
ATOM  C    CD   ARG D   65  .  49.312  56.995  54.526  1.00 35.63  .    2  12086
632 .
ATOM  N    NE   ARG D   65  .  48.337  58.052  54.277  1.00 37.97  .    2  12087
632 .
ATOM  C    CZ   ARG D   65  .  47.108  57.826  54.737  1.00 38.58  .    2  12088
632 .
ATOM  N    NH1  ARG D   65  .  46.917  56.679  55.374  1.00 38.73  .    2  12089
632 .
ATOM  N    NH2  ARG D   65  .  46.075  58.614  54.574  1.00 41.20  .    2  12090
633 .
ATOM  N    N    MET D   66  .  54.477  59.968  55.480  1.00 43.06  .    2  12091
633 .
ATOM  C    CA   MET D   66  .  54.928  61.179  56.119  1.00 46.00  .    2  12092
633 .
ATOM  C    C    MET D   66  .  56.131  61.701  55.329  1.00 48.73  .    2  12093
633 .
ATOM  O    O    MET D   66  .  56.744  60.844  54.713  1.00 46.63  .    2  12094
633 .
ATOM  C    CB   MET D   66  .  55.397  61.031  57.568  1.00 45.35  .    2  12095
633 .
ATOM  C    CG   MET D   66  .  54.325  60.448  58.461  1.00 44.33  .    2  12096
633 .
ATOM  S    SD   MET D   66  .  52.826  61.436  58.393  1.00 44.40  .    2  12097
633 .
ATOM  C    CE   MET D   66  .  53.256  62.699  59.605  1.00 44.79  .    2  12098
634 .
ATOM  N    N    ASN D   67  .  56.384  63.005  55.415  1.00 50.16  .    2  12099
634 .
ATOM  C    CA   ASN D   67  .  57.478  63.605  54.670  1.00 53.50  .    2  12100
634 .
ATOM  C    C    ASN D   67  .  58.828  63.625  55.390  1.00 52.16  .    2  12101
634 .
ATOM  O    O    ASN D   67  .  59.190  64.578  56.097  1.00 51.91  .    2  12102
634 .
ATOM  C    CB   ASN D   67  .  57.121  65.080  54.381  1.00 57.45  .    2  12103
634 .
ATOM  C    CG   ASN D   67  .  55.853  65.347  53.613  1.00 60.84  .    2  12104
634 .
ATOM  O    OD1  ASN D   67  .  55.549  66.531  53.338  1.00 63.16  .    2  12105
634 .
ATOM  N    ND2  ASN D   67  .  55.063  64.351  53.215  1.00 60.65  .    2  12106
635 .
ATOM  N    N    LYS D   68  .  59.701  62.686  55.094  1.00 51.68  .    2  12107
635 .
ATOM  C    CA   LYS D   68  .  60.933  62.461  55.835  1.00 50.76  .    2  12108
635 .
ATOM  C    C    LYS D   68  .  61.968  63.546  55.631  1.00 52.78  .    2  12109
635 .
ATOM  O    O    LYS D   68  .  62.680  63.890  56.587  1.00 53.00  .    2  12110
635 .
ATOM  C    CB   LYS D   68  .  61.518  61.096  55.423  1.00 50.03  .    2  12111
635 .
ATOM  C    CG   LYS D   68  .  62.909  60.775  55.927  1.00 49.37  .    2  12112
635 .
ATOM  C    CD   LYS D   68  .  63.439  59.469  55.356  1.00 50.75  .    2  12113
635 .
ATOM  C    CE   LYS D   68  .  64.787  59.090  55.974  1.00 48.60  .    2  12114
635 .
ATOM  N    NZ   LYS D   68  .  65.079  57.634  55.810  1.00 49.66  .    2  12115
636 .
ATOM  N    N    GLU D   69  .  62.113  64.005  54.389  1.00 53.67  .    2  12116
636 .
ATOM  C    CA   GLU D   69  .  63.173  64.933  53.994  1.00 54.28  .    2  12117
636 .
ATOM  C    C    GLU D   69  .  62.993  66.261  54.736  1.00 51.52  .    2  12118
636 .
ATOM  O    O    GLU D   69  .  63.908  66.831  55.299  1.00 49.13  .    2  12119
636 .
ATOM  C    CB   GLU D   69  .  63.116  65.141  52.479  1.00 57.73  .    2  12120
636 .
ATOM  C    CG   GLU D   69  .  64.373  65.482  51.703  1.00 60.83  .    2  12121
636 .
ATOM  C    CD   GLU D   69  .  64.311  65.074  50.239  1.00 64.99  .    2  12122
636 .
ATOM  O    OE1  GLU D   69  .  64.289  63.845  49.947  1.00 66.32  .    2  12123
636 .
ATOM  O    OE2  GLU D   69  .  64.306  65.931  49.307  1.00 65.94  .    2  12124
637 .
ATOM  N    N    GLU D   70  .  61.762  66.752  54.724  1.00 52.00  .    2  12125
637 .
ATOM  C    CA   GLU D   70  .  61.390  68.031  55.310  1.00 51.02  .    2  12126
637 .
ATOM  C    C    GLU D   70  .  61.513  67.954  56.830  1.00 49.66  .    2  12127
637 .
ATOM  O    O    GLU D   70  .  61.893  68.931  57.456  1.00 47.85  .    2  12128
637 .
ATOM  C    CB   GLU D   70  .  59.962  68.404  54.924  1.00 53.92  .    2  12129
637 .
ATOM  C    CG   GLU D   70  .  59.546  69.809  55.305  1.00 58.93  .    2  12130
637 .
ATOM  C    CD   GLU D   70  .  58.185  70.190  54.738  1.00 62.48  .    2  12131
637 .
ATOM  O    OE1  GLU D   70  .  57.328  69.288  54.582  1.00 63.51  .    2  12132
637 .
ATOM  O    OE2  GLU D   70  .  57.984  71.399  54.458  1.00 62.60  .    2  12133
638 .
ATOM  N    N    ILE D   71  .  61.251  66.768  57.390  1.00 47.53  .    2  12134
638 .
ATOM  C    CA   ILE D   71  .  61.467  66.524  58.804  1.00 45.57  .    2  12135
638 .
ATOM  C    C    ILE D   71  .  62.934  66.516  59.139  1.00 45.42  .    2  12136
638 .
ATOM  O    O    ILE D   71  .  63.369  67.080  60.157  1.00 44.14  .    2  12137
638 .
ATOM  C    CB   ILE D   71  .  60.755  65.197  59.175  1.00 45.33  .    2  12138
638 .
ATOM  C    CG1  ILE D   71  .  59.245  65.449  59.092  1.00 44.85  .    2  12139
638 .
ATOM  C    CG2  ILE D   71  .  61.173  64.646  60.515  1.00 43.99  .    2  12140
638 .
ATOM  C    CD1  ILE D   71  .  58.400  64.217  59.339  1.00 46.37  .    2  12141
639 .
ATOM  N    N    LEU D   72  .  63.756  65.875  58.312  1.00 43.69  .    2  12142
639 .
ATOM  C    CA   LEU D   72  .  65.216  65.944  58.580  1.00 44.18  .    2  12143
639 .
ATOM  C    C    LEU D   72  .  65.770  67.353  58.508  1.00 43.82  .    2  12144
639 .
ATOM  O    O    LEU D   72  .  66.636  67.700  59.327  1.00 43.53  .    2  12145
639 .
ATOM  C    CB   LEU D   72  .  65.920  65.012  57.618  1.00 46.32  .    2  12146
639 .
ATOM  C    CG   LEU D   72  .  66.075  63.536  57.992  1.00 46.70  .    2  12147
639 .
ATOM  C    CD1  LEU D   72  .  65.164  63.105  59.128  1.00 45.15  .    2  12148
639 .
ATOM  C    CD2  LEU D   72  .  65.846  62.659  56.758  1.00 46.45  .    2  12149
640 .
ATOM  N    N    VAL D   73  .  65.242  68.190  57.604  1.00 41.79  .    2  12150
640 .
ATOM  C    CA   VAL D   73  .  65.789  69.544  57.521  1.00 41.73  .    2  12151
640 .
ATOM  C    C    VAL D   73  .  65.325  70.394  58.707  1.00 41.74  .    2  12152
640 .
ATOM  O    O    VAL D   73  .  66.064  71.237  59.194  1.00 42.41  .    2  12153
640 .
ATOM  C    CB   VAL D   73  .  65.454  70.140  56.139  1.00 42.31  .    2  12154
640 .
ATOM  C    CG1  VAL D   73  .  65.940  71.577  56.003  1.00 41.24  .    2  12155
640 .
ATOM  C    CG2  VAL D   73  .  66.083  69.261  55.027  1.00 40.57  .    2  12156
641 .
ATOM  N    N    PHE D   74  .  64.116  70.205  59.196  1.00 40.57  .    2  12157
641 .
ATOM  C    CA   PHE D   74  .  63.582  70.753  60.421  1.00 38.70  .    2  12158
641 .
ATOM  C    C    PHE D   74  .  64.491  70.320  61.544  1.00 40.24  .    2  12159
641 .
ATOM  O    O    PHE D   74  .  64.940  71.232  62.266  1.00 40.49  .    2  12160
641 .
ATOM  C    CB   PHE D   74  .  62.094  70.416  60.604  1.00 39.81  .    2  12161
641 .
ATOM  C    CG   PHE D   74  .  61.469  70.920  61.888  1.00 41.00  .    2  12162
641 .
ATOM  C    CD1  PHE D   74  .  61.148  72.258  62.051  1.00 41.72  .    2  12163
641 .
ATOM  C    CD2  PHE D   74  .  61.234  70.074  62.969  1.00 39.89  .    2  12164
641 .
ATOM  C    CE1  PHE D   74  .  60.600  72.755  63.229  1.00 40.08  .    2  12165
641 .
ATOM  C    CE2  PHE D   74  .  60.657  70.533  64.125  1.00 39.39  .    2  12166
641 .
ATOM  C    CZ   PHE D   74  .  60.352  71.880  64.262  1.00 39.71  .    2  12167
642 .
ATOM  N    N    ILE D   75  .  64.830  69.025  61.726  1.00 39.71  .    2  12168
642 .
ATOM  C    CA   ILE D   75  .  65.562  68.705  62.982  1.00 39.01  .    2  12169
642 .
ATOM  C    C    ILE D   75  .  66.883  69.430  63.029  1.00 42.68  .    2  12170
642 .
ATOM  O    O    ILE D   75  .  67.340  70.028  64.051  1.00 43.63  .    2  12171
642 .
ATOM  C    CB   ILE D   75  .  65.574  67.201  63.187  1.00 36.63  .    2  12172
642 .
ATOM  C    CG1  ILE D   75  .  64.128  66.844  63.622  1.00 34.38  .    2  12173
642 .
ATOM  C    CG2  ILE D   75  .  66.494  66.625  64.239  1.00 34.88  .    2  12174
642 .
ATOM  C    CD1  ILE D   75  .  63.704  65.458  63.305  1.00 34.99  .    2  12175
643 .
ATOM  N    N    LYS D   76  .  67.581  69.409  61.882  1.00 42.68  .    2  12176
643 .
ATOM  C    CA   LYS D   76  .  68.966  69.881  61.879  1.00 44.06  .    2  12177
643 .
ATOM  C    C    LYS D   76  .  68.964  71.386  62.094  1.00 42.29  .    2  12178
643 .
ATOM  O    O    LYS D   76  .  69.828  71.893  62.789  1.00 41.16  .    2  12179
643 .
ATOM  C    CB   LYS D   76  .  69.691  69.482  60.597  1.00 46.32  .    2  12180
643 .
ATOM  C    CG   LYS D   76  .  70.858  70.399  60.256  1.00 48.32  .    2  12181
643 .
ATOM  C    CD   LYS D   76  .  71.361  70.095  58.865  1.00 50.29  .    2  12182
643 .
ATOM  C    CE   LYS D   76  .  72.498  69.100  58.905  1.00 51.11  .    2  12183
643 .
ATOM  N    NZ   LYS D   76  .  72.013  67.811  58.335  1.00 52.29  .    2  12184
644 .
ATOM  N    N    SER D   77  .  67.977  72.084  61.534  1.00 43.64  .    2  12185
644 .
ATOM  C    CA   SER D   77  .  67.813  73.495  61.837  1.00 42.97  .    2  12186
644 .
ATOM  C    C    SER D   77  .  67.459  73.749  63.302  1.00 43.14  .    2  12187
644 .
ATOM  O    O    SER D   77  .  67.718  74.878  63.711  1.00 42.95  .    2  12188
644 .
ATOM  C    CB   SER D   77  .  66.770  74.176  60.972  1.00 43.49  .    2  12189
644 .
ATOM  O    OG   SER D   77  .  66.849  73.710  59.644  1.00 47.20  .    2  12190
645 .
ATOM  N    N    CYS D   78  .  67.130  72.735  64.112  1.00 41.10  .    2  12191
645 .
ATOM  C    CA   CYS D   78  .  66.807  72.993  65.510  1.00 38.28  .    2  12192
645 .
ATOM  C    C    CYS D   78  .  67.946  72.694  66.455  1.00 38.06  .    2  12193
645 .
ATOM  O    O    CYS D   78  .  67.764  72.771  67.671  1.00 38.56  .    2  12194
645 .
ATOM  C    CB   CYS D   78  .  65.585  72.112  65.880  1.00 35.64  .    2  12195
645 .
ATOM  S    SG   CYS D   78  .  64.069  72.759  65.168  1.00 33.66  .    2  12196
646 .
ATOM  N    N    GLN D   79  .  69.055  72.135  65.991  1.00 38.93  .    2  12197
646 .
ATOM  C    CA   GLN D   79  .  70.191  71.888  66.856  1.00 40.45  .    2  12198
646 .
ATOM  C    C    GLN D   79  .  70.980  73.189  67.004  1.00 41.71  .    2  12199
646 .
ATOM  O    O    GLN D   79  .  71.469  73.774  66.046  1.00 43.92  .    2  12200
646 .
ATOM  C    CB   GLN D   79  .  71.160  70.801  66.435  1.00 40.77  .    2  12201
646 .
ATOM  C    CG   GLN D   79  .  72.220  70.589  67.549  1.00 42.95  .    2  12202
646 .
ATOM  C    CD   GLN D   79  .  73.137  69.428  67.216  1.00 44.73  .    2  12203
646 .
ATOM  O    OE1  GLN D   79  .  73.302  69.145  66.019  1.00 44.57  .    2  12204
646 .
ATOM  N    NE2  GLN D   79  .  73.659  68.726  68.232  1.00 45.34  .    2  12205
647 .
ATOM  N    N    HIS D   80  .  71.087  73.637  68.237  1.00 43.70  .    2  12206
647 .
ATOM  C    CA   HIS D   80  .  71.793  74.854  68.603  1.00 44.65  .    2  12207
647 .
ATOM  C    C    HIS D   80  .  73.279  74.525  68.665  1.00 47.11  .    2  12208
647 .
ATOM  O    O    HIS D   80  .  73.642  73.341  68.680  1.00 46.44  .    2  12209
647 .
ATOM  C    CB   HIS D   80  .  71.321  75.293  69.997  1.00 44.44  .    2  12210
647 .
ATOM  C    CG   HIS D   80  .  69.984  75.938  69.846  1.00 43.62  .    2  12211
647 .
ATOM  N    ND1  HIS D   80  .  69.796  77.270  70.130  1.00 44.98  .    2  12212
647 .
ATOM  C    CD2  HIS D   80  .  68.804  75.451  69.399  1.00 44.01  .    2  12213
647 .
ATOM  C    CE1  HIS D   80  .  68.545  77.590  69.855  1.00 45.02  .    2  12214
647 .
ATOM  N    NE2  HIS D   80  .  67.920  76.512  69.422  1.00 43.55  .    2  12215
648 .
ATOM  N    N    GLU D   81  .  74.117  75.545  68.761  1.00 49.20  .    2  12216
648 .
ATOM  C    CA   GLU D   81  .  75.553  75.413  68.692  1.00 50.18  .    2  12217
648 .
ATOM  C    C    GLU D   81  .  76.080  74.731  69.943  1.00 48.59  .    2  12218
648 .
ATOM  O    O    GLU D   81  .  76.959  73.873  69.811  1.00 49.24  .    2  12219
648 .
ATOM  C    CB   GLU D   81  .  76.238  76.765  68.524  1.00 55.73  .    2  12220
648 .
ATOM  C    CG   GLU D   81  .  75.773  77.602  67.344  1.00 60.85  .    2  12221
648 .
ATOM  C    CD   GLU D   81  .  76.132  77.034  65.974  1.00 64.04  .    2  12222
648 .
ATOM  O    OE1  GLU D   81  .  75.790  75.846  65.710  1.00 66.42  .    2  12223
648 .
ATOM  O    OE2  GLU D   81  .  76.738  77.770  65.154  1.00 63.68  .    2  12224
649 .
ATOM  N    N    CYS D   82  .  75.350  74.783  71.034  1.00 46.97  .    2  12225
649 .
ATOM  C    CA   CYS D   82  .  75.654  74.083  72.275  1.00 44.70  .    2  12226
649 .
ATOM  C    C    CYS D   82  .  75.290  72.596  72.179  1.00 44.74  .    2  12227
649 .
ATOM  O    O    CYS D   82  .  75.628  71.756  73.025  1.00 44.61  .    2  12228
649 .
ATOM  C    CB   CYS D   82  .  74.927  74.759  73.429  1.00 43.58  .    2  12229
649 .
ATOM  S    SG   CYS D   82  .  73.128  74.518  73.565  1.00 42.45  .    2  12230
650 .
ATOM  N    N    GLY D   83  .  74.543  72.256  71.118  1.00 45.21  .    2  12231
650 .
ATOM  C    CA   GLY D   83  .  74.254  70.826  70.894  1.00 43.32  .    2  12232
650 .
ATOM  C    C    GLY D   83  .  72.854  70.432  71.333  1.00 41.88  .    2  12233
650 .
ATOM  O    O    GLY D   83  .  72.394  69.379  70.886  1.00 41.79  .    2  12234
651 .
ATOM  N    N    GLY D   84  .  72.186  71.187  72.209  1.00 40.69  .    2  12235
651 .
ATOM  C    CA   GLY D   84  .  70.777  70.915  72.532  1.00 37.63  .    2  12236
651 .
ATOM  C    C    GLY D   84  .  69.949  71.212  71.298  1.00 36.37  .    2  12237
651 .
ATOM  O    O    GLY D   84  .  70.281  72.010  70.424  1.00 36.21  .    2  12238
652 .
ATOM  N    N    VAL D   85  .  68.786  70.582  71.207  1.00 37.09  .    2  12239
652 .
ATOM  C    CA   VAL D   85  .  67.830  70.877  70.155  1.00 35.37  .    2  12240
652 .
ATOM  C    C    VAL D   85  .  66.584  71.459  70.783  1.00 34.65  .    2  12241
652 .
ATOM  O    O    VAL D   85  .  66.226  71.088  71.881  1.00 33.42  .    2  12242
652 .
ATOM  C    CB   VAL D   85  .  67.577  69.705  69.193  1.00 36.33  .    2  12243
652 .
ATOM  C    CG1  VAL D   85  .  68.534  68.567  69.527  1.00 34.92  .    2  12244
652 .
ATOM  C    CG2  VAL D   85  .  66.128  69.296  69.007  1.00 35.19  .    2  12245
653 .
ATOM  N    N    SER D   86  .  65.937  72.333  69.995  1.00 35.37  .    2  12246
653 .
ATOM  C    CA   SER D   86  .  64.798  73.090  70.496  1.00 35.07  .    2  12247
653 .
ATOM  C    C    SER D   86  .  63.530  72.581  69.848  1.00 35.83  .    2  12248
653 .
ATOM  O    O    SER D   86  .  63.600  71.832  68.867  1.00 37.29  .    2  12249
653 .
ATOM  C    CB   SER D   86  .  65.054  74.543  70.074  1.00 37.64  .    2  12250
653 .
ATOM  O    OG   SER D   86  .  65.055  74.553  68.668  1.00 40.62  .    2  12251
654 .
ATOM  N    N    ALA D   87  .  62.375  72.974  70.355  1.00 36.27  .    2  12252
654 .
ATOM  C    CA   ALA D   87  .  61.110  72.463  69.832  1.00 34.77  .    2  12253
654 .
ATOM  C    C    ALA D   87  .  60.900  72.958  68.416  1.00 34.93  .    2  12254
654 .
ATOM  O    O    ALA D   87  .  60.202  72.308  67.629  1.00 34.58  .    2  12255
654 .
ATOM  C    CB   ALA D   87  .  59.979  72.922  70.710  1.00 31.39  .    2  12256
655 .
ATOM  N    N    SER D   88  .  61.493  74.109  68.111  1.00 36.06  .    2  12257
655 .
ATOM  C    CA   SER D   88  .  61.239  74.744  66.829  1.00 36.62  .    2  12258
655 .
ATOM  C    C    SER D   88  .  62.306  75.750  66.449  1.00 38.10  .    2  12259
655 .
ATOM  O    O    SER D   88  .  63.130  76.167  67.259  1.00 37.69  .    2  12260
655 .
ATOM  C    CB   SER D   88  .  59.906  75.518  66.871  1.00 38.45  .    2  12261
655 .
ATOM  O    OG   SER D   88  .  59.520  75.725  65.517  1.00 40.88  .    2  12262
656 .
ATOM  N    N    ILE D   89  .  62.237  76.225  65.193  1.00 39.01  .    2  12263
656 .
ATOM  C    CA   ILE D   89  .  63.398  76.996  64.752  1.00 40.67  .    2  12264
656 .
ATOM  C    C    ILE D   89  .  63.276  78.313  65.519  1.00 40.88  .    2  12265
656 .
ATOM  O    O    ILE D   89  .  62.157  78.810  65.574  1.00 40.46  .    2  12266
656 .
ATOM  C    CB   ILE D   89  .  63.455  77.108  63.224  1.00 43.62  .    2  12267
656 .
ATOM  C    CG1  ILE D   89  .  63.970  75.786  62.633  1.00 44.39  .    2  12268
656 .
ATOM  C    CG2  ILE D   89  .  64.372  78.250  62.813  1.00 43.23  .    2  12269
656 .
ATOM  C    CD1  ILE D   89  .  63.614  75.607  61.150  1.00 46.94  .    2  12270
657 .
ATOM  N    N    GLY D   90  .  64.368  78.750  66.166  1.00 40.78  .    2  12271
657 .
ATOM  C    CA   GLY D   90  .  64.302  80.055  66.813  1.00 41.96  .    2  12272
657 .
ATOM  C    C    GLY D   90  .  64.095  79.875  68.303  1.00 41.79  .    2  12273
657 .
ATOM  O    O    GLY D   90  .  64.250  80.836  69.073  1.00 41.90  .    2  12274
658 .
ATOM  N    N    HIS D   91  .  63.651  78.653  68.684  1.00 39.82  .    2  12275
658 .
ATOM  C    CA   HIS D   91  .  63.264  78.471  70.089  1.00 35.22  .    2  12276
658 .
ATOM  C    C    HIS D   91  .  64.513  78.007  70.800  1.00 34.68  .    2  12277
658 .
ATOM  O    O    HIS D   91  .  65.468  77.638  70.132  1.00 34.75  .    2  12278
658 .
ATOM  C    CB   HIS D   91  .  62.061  77.593  70.285  1.00 33.08  .    2  12279
658 .
ATOM  C    CG   HIS D   91  .  60.724  78.029  69.820  1.00 30.95  .    2  12280
658 .
ATOM  N    ND1  HIS D   91  .  60.450  78.624  68.600  1.00 29.59  .    2  12281
658 .
ATOM  C    CD2  HIS D   91  .  59.500  77.829  70.405  1.00 30.37  .    2  12282
658 .
ATOM  C    CE1  HIS D   91  .  59.198  78.848  68.486  1.00 26.88  .    2  12283
658 .
ATOM  N    NE2  HIS D   91  .  58.571  78.369  69.577  1.00 29.26  .    2  12284
659 .
ATOM  N    N    ASP D   92  .  64.489  77.959  72.136  1.00 35.02  .    2  12285
659 .
ATOM  C    CA   ASP D   92  .  65.720  77.572  72.846  1.00 33.57  .    2  12286
659 .
ATOM  C    C    ASP D   92  .  65.770  76.059  72.996  1.00 33.23  .    2  12287
659 .
ATOM  O    O    ASP D   92  .  64.727  75.442  73.198  1.00 32.50  .    2  12288
659 .
ATOM  C    CB   ASP D   92  .  65.683  78.288  74.213  1.00 32.24  .    2  12289
659 .
ATOM  C    CG   ASP D   92  .  66.108  79.727  74.078  1.00 32.27  .    2  12290
659 .
ATOM  O    OD1  ASP D   92  .  66.614  80.145  73.016  1.00 34.27  .    2  12291
659 .
ATOM  O    OD2  ASP D   92  .  65.977  80.528  75.021  1.00 34.44  .    2  12292
660 .
ATOM  N    N    PRO D   93  .  66.959  75.485  72.982  1.00 32.72  .    2  12293
660 .
ATOM  C    CA   PRO D   93  .  67.174  74.107  73.350  1.00 31.57  .    2  12294
660 .
ATOM  C    C    PRO D   93  .  66.656  73.707  74.722  1.00 31.42  .    2  12295
660 .
ATOM  O    O    PRO D   93  .  66.473  74.437  75.699  1.00 28.33  .    2  12296
660 .
ATOM  C    CB   PRO D   93  .  68.693  73.960  73.231  1.00 32.62  .    2  12297
660 .
ATOM  C    CG   PRO D   93  .  69.199  75.290  73.704  1.00 33.86  .    2  12298
660 .
ATOM  C    CD   PRO D   93  .  68.238  76.269  73.000  1.00 34.52  .    2  12299
661 .
ATOM  N    N    HIS D   94  .  66.233  72.402  74.730  1.00 31.77  .    2  12300
661 .
ATOM  C    CA   HIS D   94  .  65.784  71.791  75.968  1.00 30.80  .    2  12301
661 .
ATOM  C    C    HIS D   94  .  65.939  70.270  75.863  1.00 28.80  .    2  12302
661 .
ATOM  O    O    HIS D   94  .  65.937  69.731  74.785  1.00 30.03  .    2  12303
661 .
ATOM  C    CB   HIS D   94  .  64.339  72.317  76.186  1.00 28.92  .    2  12304
661 .
ATOM  C    CG   HIS D   94  .  63.835  71.887  77.530  1.00 29.94  .    2  12305
661 .
ATOM  N    ND1  HIS D   94  .  63.723  72.726  78.618  1.00 29.29  .    2  12306
661 .
ATOM  C    CD2  HIS D   94  .  63.512  70.652  77.965  1.00 27.53  .    2  12307
661 .
ATOM  C    CE1  HIS D   94  .  63.279  72.036  79.666  1.00 28.58  .    2  12308
661 .
ATOM  N    NE2  HIS D   94  .  63.098  70.760  79.243  1.00 28.79  .    2  12309
662 .
ATOM  N    N    LEU D   95  .  66.096  69.550  76.952  1.00 29.74  .    2  12310
662 .
ATOM  C    CA   LEU D   95  .  66.153  68.101  77.014  1.00 30.26  .    2  12311
662 .
ATOM  C    C    LEU D   95  .  64.910  67.428  76.493  1.00 30.87  .    2  12312
662 .
ATOM  O    O    LEU D   95  .  64.994  66.320  75.928  1.00 28.36  .    2  12313
662 .
ATOM  C    CB   LEU D   95  .  66.544  67.776  78.436  1.00 33.31  .    2  12314
662 .
ATOM  C    CG   LEU D   95  .  67.430  66.570  78.761  1.00 36.23  .    2  12315
662 .
ATOM  C    CD1  LEU D   95  .  68.654  66.640  77.846  1.00 36.08  .    2  12316
662 .
ATOM  C    CD2  LEU D   95  .  67.799  66.536  80.244  1.00 29.69  .    2  12317
663 .
ATOM  N    N    LEU D   96  .  63.722  68.025  76.649  1.00 30.35  .    2  12318
663 .
ATOM  C    CA   LEU D   96  .  62.478  67.370  76.178  1.00 30.31  .    2  12319
663 .
ATOM  C    C    LEU D   96  .  62.567  67.208  74.675  1.00 30.77  .    2  12320
663 .
ATOM  O    O    LEU D   96  .  62.188  66.163  74.082  1.00 31.40  .    2  12321
663 .
ATOM  C    CB   LEU D   96  .  61.211  68.175  76.465  1.00 31.96  .    2  12322
663 .
ATOM  C    CG   LEU D   96  .  60.374  68.136  77.728  1.00 33.51  .    2  12323
663 .
ATOM  C    CD1  LEU D   96  .  60.675  67.056  78.758  1.00 29.10  .    2  12324
663 .
ATOM  C    CD2  LEU D   96  .  60.069  69.434  78.478  1.00 30.55  .    2  12325
664 .
ATOM  N    N    TYR D   97  .  63.021  68.281  74.043  1.00 30.44  .    2  12326
664 .
ATOM  C    CA   TYR D   97  .  62.979  68.322  72.561  1.00 31.31  .    2  12327
664 .
ATOM  C    C    TYR D   97  .  64.233  67.680  71.958  1.00 30.99  .    2  12328
664 .
ATOM  O    O    TYR D   97  .  64.260  67.274  70.793  1.00 31.30  .    2  12329
664 .
ATOM  C    CB   TYR D   97  .  62.764  69.788  72.120  1.00 31.88  .    2  12330
664 .
ATOM  C    CG   TYR D   97  .  61.499  70.312  72.823  1.00 30.66  .    2  12331
664 .
ATOM  C    CD1  TYR D   97  .  61.569  71.436  73.619  1.00 34.10  .    2  12332
664 .
ATOM  C    CD2  TYR D   97  .  60.300  69.665  72.701  1.00 32.65  .    2  12333
664 .
ATOM  C    CE1  TYR D   97  .  60.450  71.909  74.275  1.00 33.19  .    2  12334
664 .
ATOM  C    CE2  TYR D   97  .  59.156  70.103  73.343  1.00 33.69  .    2  12335
664 .
ATOM  C    CZ   TYR D   97  .  59.251  71.242  74.131  1.00 33.73  .    2  12336
664 .
ATOM  O    OH   TYR D   97  .  58.131  71.708  74.778  1.00 32.97  .    2  12337
665 .
ATOM  N    N    THR D   98  .  65.284  67.617  72.737  1.00 31.65  .    2  12338
665 .
ATOM  C    CA   THR D   98  .  66.469  66.814  72.332  1.00 30.81  .    2  12339
665 .
ATOM  C    C    THR D   98  .  66.075  65.334  72.280  1.00 32.50  .    2  12340
665 .
ATOM  O    O    THR D   98  .  66.481  64.622  71.331  1.00 33.64  .    2  12341
665 .
ATOM  C    CB   THR D   98  .  67.575  67.045  73.328  1.00 30.41  .    2  12342
665 .
ATOM  O    OG1  THR D   98  .  67.936  68.458  73.311  1.00 30.05  .    2  12343
665 .
ATOM  C    CG2  THR D   98  .  68.815  66.216  73.044  1.00 31.45  .    2  12344
666 .
ATOM  N    N    LEU D   99  .  65.365  64.881  73.306  1.00 31.70  .    2  12345
666 .
ATOM  C    CA   LEU D   99  .  64.917  63.469  73.309  1.00 33.25  .    2  12346
666 .
ATOM  C    C    LEU D   99  .  63.998  63.240  72.138  1.00 33.00  .    2  12347
666 .
ATOM  O    O    LEU D   99  .  64.142  62.245  71.393  1.00 32.46  .    2  12348
666 .
ATOM  C    CB   LEU D   99  .  64.236  63.036  74.621  1.00 31.30  .    2  12349
666 .
ATOM  C    CG   LEU D   99  .  63.511  61.684  74.567  1.00 32.00  .    2  12350
666 .
ATOM  C    CD1  LEU D   99  .  64.534  60.570  74.290  1.00 30.83  .    2  12351
666 .
ATOM  C    CD2  LEU D   99  .  62.771  61.403  75.875  1.00 28.95  .    2  12352
667 .
ATOM  N    N    SER D  100  .  62.994  64.117  72.011  1.00 31.61  .    2  12353
667 .
ATOM  C    CA   SER D  100  .  62.111  64.003  70.850  1.00 33.26  .    2  12354
667 .
ATOM  C    C    SER D  100  .  62.871  63.938  69.535  1.00 32.77  .    2  12355
667 .
ATOM  O    O    SER D  100  .  62.537  63.123  68.666  1.00 31.53  .    2  12356
667 .
ATOM  C    CB   SER D  100  .  61.125  65.199  70.803  1.00 32.95  .    2  12357
667 .
ATOM  O    OG   SER D  100  .  60.198  65.008  71.863  1.00 30.74  .    2  12358
668 .
ATOM  N    N    ALA D  101  .  63.870  64.797  69.368  1.00 33.28  .    2  12359
668 .
ATOM  C    CA   ALA D  101  .  64.596  64.882  68.098  1.00 33.98  .    2  12360
668 .
ATOM  C    C    ALA D  101  .  65.294  63.547  67.821  1.00 32.87  .    2  12361
668 .
ATOM  O    O    ALA D  101  .  65.283  62.998  66.738  1.00 32.05  .    2  12362
668 .
ATOM  C    CB   ALA D  101  .  65.666  65.961  68.119  1.00 35.36  .    2  12363
669 .
ATOM  N    N    VAL D  102  .  65.874  63.045  68.906  1.00 34.37  .    2  12364
669 .
ATOM  C    CA   VAL D  102  .  66.646  61.807  68.798  1.00 33.80  .    2  12365
669 .
ATOM  C    C    VAL D  102  .  65.725  60.634  68.512  1.00 34.48  .    2  12366
669 .
ATOM  O    O    VAL D  102  .  66.129  59.769  67.745  1.00 35.92  .    2  12367
669 .
ATOM  C    CB   VAL D  102  .  67.473  61.582  70.078  1.00 34.22  .    2  12368
669 .
ATOM  C    CG1  VAL D  102  .  67.993  60.142  70.164  1.00 34.16  .    2  12369
669 .
ATOM  C    CG2  VAL D  102  .  68.615  62.575  70.087  1.00 32.18  .    2  12370
670 .
ATOM  N    N    GLN D  103  .  64.551  60.538  69.114  1.00 34.88  .    2  12371
670 .
ATOM  C    CA   GLN D  103  .  63.606  59.466  68.815  1.00 35.17  .    2  12372
670 .
ATOM  C    C    GLN D  103  .  63.189  59.442  67.340  1.00 35.26  .    2  12373
670 .
ATOM  O    O    GLN D  103  .  62.988  58.358  66.764  1.00 34.53  .    2  12374
670 .
ATOM  C    CB   GLN D  103  .  62.340  59.620  69.687  1.00 32.82  .    2  12375
670 .
ATOM  C    CG   GLN D  103  .  62.674  59.310  71.156  1.00 32.52  .    2  12376
670 .
ATOM  C    CD   GLN D  103  .  61.470  59.564  72.056  1.00 30.91  .    2  12377
670 .
ATOM  O    OE1  GLN D  103  .  60.998  60.702  72.177  1.00 29.31  .    2  12378
670 .
ATOM  N    NE2  GLN D  103  .  60.914  58.499  72.621  1.00 29.09  .    2  12379
671 .
ATOM  N    N    ILE D  104  .  62.904  60.623  66.796  1.00 34.16  .    2  12380
671 .
ATOM  C    CA   ILE D  104  .  62.517  60.707  65.368  1.00 33.79  .    2  12381
671 .
ATOM  C    C    ILE D  104  .  63.669  60.169  64.522  1.00 35.25  .    2  12382
671 .
ATOM  O    O    ILE D  104  .  63.508  59.243  63.729  1.00 35.14  .    2  12383
671 .
ATOM  C    CB   ILE D  104  .  62.233  62.175  65.021  1.00 34.02  .    2  12384
671 .
ATOM  C    CG1  ILE D  104  .  60.894  62.665  65.644  1.00 34.14  .    2  12385
671 .
ATOM  C    CG2  ILE D  104  .  62.197  62.360  63.497  1.00 35.48  .    2  12386
671 .
ATOM  C    CD1  ILE D  104  .  60.867  64.155  65.903  1.00 28.04  .    2  12387
672 .
ATOM  N    N    LEU D  105  .  64.865  60.757  64.676  1.00 33.51  .    2  12388
672 .
ATOM  C    CA   LEU D  105  .  66.017  60.268  63.946  1.00 38.14  .    2  12389
672 .
ATOM  C    C    LEU D  105  .  66.286  58.781  64.098  1.00 39.81  .    2  12390
672 .
ATOM  O    O    LEU D  105  .  66.868  58.134  63.207  1.00 40.14  .    2  12391
672 .
ATOM  C    CB   LEU D  105  .  67.285  61.048  64.343  1.00 36.50  .    2  12392
672 .
ATOM  C    CG   LEU D  105  .  67.142  62.547  63.997  1.00 37.88  .    2  12393
672 .
ATOM  C    CD1  LEU D  105  .  68.476  63.258  64.164  1.00 39.82  .    2  12394
672 .
ATOM  C    CD2  LEU D  105  .  66.553  62.757  62.606  1.00 35.63  .    2  12395
673 .
ATOM  N    N    THR D  106  .  66.098  58.310  65.344  1.00 40.16  .    2  12396
673 .
ATOM  C    CA   THR D  106  .  66.133  56.845  65.443  1.00 40.84  .    2  12397
673 .
ATOM  C    C    THR D  106  .  65.054  56.215  64.596  1.00 40.68  .    2  12398
673 .
ATOM  O    O    THR D  106  .  65.390  55.295  63.844  1.00 43.24  .    2  12399
673 .
ATOM  C    CB   THR D  106  .  66.057  56.370  66.886  1.00 38.71  .    2  12400
673 .
ATOM  O    OG1  THR D  106  .  67.168  57.057  67.448  1.00 37.81  .    2  12401
673 .
ATOM  C    CG2  THR D  106  .  66.335  54.847  66.857  1.00 39.91  .    2  12402
674 .
ATOM  N    N    LEU D  107  .  63.815  56.664  64.690  1.00 38.53  .    2  12403
674 .
ATOM  C    CA   LEU D  107  .  62.839  56.120  63.748  1.00 40.07  .    2  12404
674 .
ATOM  C    C    LEU D  107  .  63.338  56.138  62.301  1.00 42.28  .    2  12405
674 .
ATOM  O    O    LEU D  107  .  62.977  55.301  61.472  1.00 42.19  .    2  12406
674 .
ATOM  C    CB   LEU D  107  .  61.598  57.001  63.851  1.00 39.20  .    2  12407
674 .
ATOM  C    CG   LEU D  107  .  60.308  56.475  64.423  1.00 38.14  .    2  12408
674 .
ATOM  C    CD1  LEU D  107  .  60.520  55.383  65.455  1.00 37.84  .    2  12409
674 .
ATOM  C    CD2  LEU D  107  .  59.520  57.682  64.904  1.00 35.27  .    2  12410
675 .
ATOM  N    N    TYR D  108  .  64.069  57.171  61.903  1.00 43.04  .    2  12411
675 .
ATOM  C    CA   TYR D  108  .  64.437  57.328  60.505  1.00 45.59  .    2  12412
675 .
ATOM  C    C    TYR D  108  .  65.811  56.744  60.157  1.00 46.40  .    2  12413
675 .
ATOM  O    O    TYR D  108  .  66.342  57.085  59.092  1.00 47.74  .    2  12414
675 .
ATOM  C    CB   TYR D  108  .  64.371  58.805  60.109  1.00 44.25  .    2  12415
675 .
ATOM  C    CG   TYR D  108  .  63.020  59.246  59.608  1.00 43.80  .    2  12416
675 .
ATOM  C    CD1  TYR D  108  .  62.543  60.523  59.867  1.00 43.84  .    2  12417
675 .
ATOM  C    CD2  TYR D  108  .  62.201  58.379  58.875  1.00 43.17  .    2  12418
675 .
ATOM  C    CE1  TYR D  108  .  61.309  60.938  59.408  1.00 42.85  .    2  12419
675 .
ATOM  C    CE2  TYR D  108  .  60.964  58.792  58.415  1.00 42.01  .    2  12420
675 .
ATOM  C    CZ   TYR D  108  .  60.521  60.052  58.696  1.00 42.91  .    2  12421
675 .
ATOM  O    OH   TYR D  108  .  59.275  60.459  58.229  1.00 44.46  .    2  12422
676 .
ATOM  N    N    ASP D  109  .  66.485  56.163  61.144  1.00 45.48  .    2  12423
676 .
ATOM  C    CA   ASP D  109  .  67.897  55.807  60.971  1.00 46.95  .    2  12424
676 .
ATOM  C    C    ASP D  109  .  68.644  56.948  60.312  1.00 47.65  .    2  12425
676 .
ATOM  O    O    ASP D  109  .  69.401  56.765  59.348  1.00 48.75  .    2  12426
676 .
ATOM  C    CB   ASP D  109  .  67.968  54.531  60.141  1.00 48.81  .    2  12427
676 .
ATOM  C    CG   ASP D  109  .  69.290  53.810  60.229  1.00 49.37  .    2  12428
676 .
ATOM  O    OD1  ASP D  109  .  70.064  53.904  61.197  1.00 49.97  .    2  12429
676 .
ATOM  O    OD2  ASP D  109  .  69.547  53.043  59.272  1.00 50.67  .    2  12430
677 .
ATOM  N    N    SER D  110  .  68.530  58.150  60.895  1.00 47.38  .    2  12431
677 .
ATOM  C    CA   SER D  110  .  69.390  59.234  60.403  1.00 47.42  .    2  12432
677 .
ATOM  C    C    SER D  110  .  69.929  60.047  61.561  1.00 48.64  .    2  12433
677 .
ATOM  O    O    SER D  110  .  70.166  61.254  61.400  1.00 49.26  .    2  12434
677 .
ATOM  C    CB   SER D  110  .  68.699  60.057  59.330  1.00 47.58  .    2  12435
677 .
ATOM  O    OG   SER D  110  .  67.644  59.399  58.626  1.00 46.05  .    2  12436
678 .
ATOM  N    N    ILE D  111  .  70.291  59.400  62.679  1.00 49.33  .    2  12437
678 .
ATOM  C    CA   ILE D  111  .  70.782  60.153  63.825  1.00 50.64  .    2  12438
678 .
ATOM  C    C    ILE D  111  .  71.970  61.060  63.472  1.00 51.95  .    2  12439
678 .
ATOM  O    O    ILE D  111  .  72.286  61.972  64.267  1.00 53.00  .    2  12440
678 .
ATOM  C    CB   ILE D  111  .  71.193  59.316  65.049  1.00 51.26  .    2  12441
678 .
ATOM  C    CG1  ILE D  111  .  72.501  58.557  64.798  1.00 51.27  .    2  12442
678 .
ATOM  C    CG2  ILE D  111  .  70.100  58.346  65.463  1.00 51.73  .    2  12443
678 .
ATOM  C    CD1  ILE D  111  .  73.112  58.039  66.092  1.00 51.56  .    2  12444
679 .
ATOM  N    N    HIS D  112  .  72.668  60.832  62.364  1.00 50.91  .    2  12445
679 .
ATOM  C    CA   HIS D  112  .  73.785  61.745  62.037  1.00 50.28  .    2  12446
679 .
ATOM  C    C    HIS D  112  .  73.386  62.972  61.254  1.00 49.79  .    2  12447
679 .
ATOM  O    O    HIS D  112  .  74.180  63.832  60.849  1.00 53.63  .    2  12448
679 .
ATOM  C    CB   HIS D  112  .  74.954  60.965  61.419  1.00 47.75  .    2  12449
679 .
ATOM  C    CG   HIS D  112  .  75.599  60.093  62.446  1.00 46.37  .    2  12450
679 .
ATOM  N    ND1  HIS D  112  .  76.287  60.650  63.499  1.00 45.84  .    2  12451
679 .
ATOM  C    CD2  HIS D  112  .  75.679  58.757  62.636  1.00 46.25  .    2  12452
679 .
ATOM  C    CE1  HIS D  112  .  76.766  59.718  64.300  1.00 44.98  .    2  12453
679 .
ATOM  N    NE2  HIS D  112  .  76.390  58.566  63.808  1.00 44.54  .    2  12454
680 .
ATOM  N    N    VAL D  113  .  72.129  63.263  61.076  1.00 50.16  .    2  12455
680 .
ATOM  C    CA   VAL D  113  .  71.623  64.545  60.576  1.00 51.10  .    2  12456
680 .
ATOM  C    C    VAL D  113  .  71.998  65.695  61.504  1.00 51.82  .    2  12457
680 .
ATOM  O    O    VAL D  113  .  72.110  66.861  61.114  1.00 52.10  .    2  12458
680 .
ATOM  C    CB   VAL D  113  .  70.098  64.381  60.440  1.00 50.71  .    2  12459
680 .
ATOM  C    CG1  VAL D  113  .  69.339  65.685  60.506  1.00 50.80  .    2  12460
680 .
ATOM  C    CG2  VAL D  113  .  69.828  63.633  59.133  1.00 51.42  .    2  12461
681 .
ATOM  N    N    ILE D  114  .  72.174  65.357  62.781  1.00 50.57  .    2  12462
681 .
ATOM  C    CA   ILE D  114  .  72.686  66.299  63.774  1.00 51.18  .    2  12463
681 .
ATOM  C    C    ILE D  114  .  73.998  65.885  64.377  1.00 49.58  .    2  12464
681 .
ATOM  O    O    ILE D  114  .  74.374  64.732  64.171  1.00 49.09  .    2  12465
681 .
ATOM  C    CB   ILE D  114  .  71.518  66.376  64.790  1.00 53.37  .    2  12466
681 .
ATOM  C    CG1  ILE D  114  .  70.752  67.603  64.347  1.00 52.00  .    2  12467
681 .
ATOM  C    CG2  ILE D  114  .  71.942  66.358  66.236  1.00 54.85  .    2  12468
681 .
ATOM  C    CD1  ILE D  114  .  69.319  67.614  64.725  1.00 54.97  .    2  12469
682 .
ATOM  N    N    ASN D  115  .  74.712  66.764  65.079  1.00 49.89  .    2  12470
682 .
ATOM  C    CA   ASN D  115  .  75.982  66.386  65.678  1.00 49.68  .    2  12471
682 .
ATOM  C    C    ASN D  115  .  75.739  65.654  66.997  1.00 50.87  .    2  12472
682 .
ATOM  O    O    ASN D  115  .  75.431  66.273  68.036  1.00 49.63  .    2  12473
682 .
ATOM  C    CB   ASN D  115  .  76.933  67.552  65.878  1.00 50.74  .    2  12474
682 .
ATOM  C    CG   ASN D  115  .  78.225  67.278  66.600  1.00 50.89  .    2  12475
682 .
ATOM  O    OD1  ASN D  115  .  79.153  68.107  66.645  1.00 53.47  .    2  12476
682 .
ATOM  N    ND2  ASN D  115  .  78.398  66.131  67.220  1.00 51.26  .    2  12477
683 .
ATOM  N    N    VAL D  116  .  76.098  64.350  66.926  1.00 49.69  .    2  12478
683 .
ATOM  C    CA   VAL D  116  .  75.743  63.478  68.034  1.00 48.01  .    2  12479
683 .
ATOM  C    C    VAL D  116  .  76.637  63.725  69.235  1.00 47.06  .    2  12480
683 .
ATOM  O    O    VAL D  116  .  76.105  63.741  70.340  1.00 43.91  .    2  12481
683 .
ATOM  C    CB   VAL D  116  .  75.636  61.998  67.672  1.00 48.62  .    2  12482
683 .
ATOM  C    CG1  VAL D  116  .  74.638  61.807  66.531  1.00 47.27  .    2  12483
683 .
ATOM  C    CG2  VAL D  116  .  76.970  61.384  67.312  1.00 51.37  .    2  12484
684 .
ATOM  N    N    ASP D  117  .  77.924  63.971  69.048  1.00 46.19  .    2  12485
684 .
ATOM  C    CA   ASP D  117  .  78.834  64.300  70.113  1.00 45.90  .    2  12486
684 .
ATOM  C    C    ASP D  117  .  78.307  65.525  70.870  1.00 44.19  .    2  12487
684 .
ATOM  O    O    ASP D  117  .  78.697  65.776  71.999  1.00 42.64  .    2  12488
684 .
ATOM  C    CB   ASP D  117  .  80.257  64.694  69.620  1.00 46.30  .    2  12489
684 .
ATOM  C    CG   ASP D  117  .  81.104  63.537  69.189  1.00 48.32  .    2  12490
684 .
ATOM  O    OD1  ASP D  117  .  81.034  62.468  69.814  1.00 49.69  .    2  12491
684 .
ATOM  O    OD2  ASP D  117  .  81.854  63.589  68.181  1.00 51.41  .    2  12492
685 .
ATOM  N    N    LYS D  118  .  77.785  66.458  70.086  1.00 44.34  .    2  12493
685 .
ATOM  C    CA   LYS D  118  .  77.308  67.698  70.711  1.00 45.71  .    2  12494
685 .
ATOM  C    C    LYS D  118  .  76.058  67.451  71.546  1.00 43.72  .    2  12495
685 .
ATOM  O    O    LYS D  118  .  75.964  68.037  72.617  1.00 44.95  .    2  12496
685 .
ATOM  C    CB   LYS D  118  .  77.016  68.721  69.639  1.00 49.07  .    2  12497
685 .
ATOM  C    CG   LYS D  118  .  77.372  70.118  70.136  1.00 53.57  .    2  12498
685 .
ATOM  C    CD   LYS D  118  .  78.890  70.260  70.192  1.00 55.74  .    2  12499
685 .
ATOM  C    CE   LYS D  118  .  79.465  70.060  68.802  1.00 57.93  .    2  12500
685 .
ATOM  N    NZ   LYS D  118  .  78.478  70.315  67.702  1.00 57.92  .    2  12501
686 .
ATOM  N    N    VAL D  119  .  75.147  66.595  71.093  1.00 41.72  .    2  12502
686 .
ATOM  C    CA   VAL D  119  .  73.988  66.255  71.904  1.00 40.35  .    2  12503
686 .
ATOM  C    C    VAL D  119  .  74.487  65.705  73.243  1.00 41.88  .    2  12504
686 .
ATOM  O    O    VAL D  119  .  74.018  66.005  74.355  1.00 39.60  .    2  12505
686 .
ATOM  C    CB   VAL D  119  .  73.114  65.221  71.191  1.00 41.24  .    2  12506
686 .
ATOM  C    CG1  VAL D  119  .  72.057  64.647  72.159  1.00 39.73  .    2  12507
686 .
ATOM  C    CG2  VAL D  119  .  72.383  65.877  70.019  1.00 40.87  .    2  12508
687 .
ATOM  N    N    VAL D  120  .  75.582  64.916  73.108  1.00 39.42  .    2  12509
687 .
ATOM  C    CA   VAL D  120  .  76.025  64.148  74.256  1.00 40.27  .    2  12510
687 .
ATOM  C    C    VAL D  120  .  76.524  65.114  75.329  1.00 40.24  .    2  12511
687 .
ATOM  O    O    VAL D  120  .  76.233  65.017  76.515  1.00 40.09  .    2  12512
687 .
ATOM  C    CB   VAL D  120  .  77.065  63.078  73.863  1.00 40.86  .    2  12513
687 .
ATOM  C    CG1  VAL D  120  .  77.795  62.593  75.091  1.00 40.82  .    2  12514
687 .
ATOM  C    CG2  VAL D  120  .  76.321  61.903  73.239  1.00 40.72  .    2  12515
688 .
ATOM  N    N    ALA D  121  .  77.293  66.093  74.808  1.00 40.03  .    2  12516
688 .
ATOM  C    CA   ALA D  121  .  77.887  67.096  75.663  1.00 38.60  .    2  12517
688 .
ATOM  C    C    ALA D  121  .  76.807  67.920  76.402  1.00 37.39  .    2  12518
688 .
ATOM  O    O    ALA D  121  .  76.959  68.228  77.581  1.00 36.54  .    2  12519
688 .
ATOM  C    CB   ALA D  121  .  78.733  67.978  74.774  1.00 37.33  .    2  12520
689 .
ATOM  N    N    TYR D  122  .  75.814  68.308  75.627  1.00 35.70  .    2  12521
689 .
ATOM  C    CA   TYR D  122  .  74.661  69.026  76.172  1.00 36.37  .    2  12522
689 .
ATOM  C    C    TYR D  122  .  73.948  68.240  77.263  1.00 34.96  .    2  12523
689 .
ATOM  O    O    TYR D  122  .  73.754  68.728  78.385  1.00 35.38  .    2  12524
689 .
ATOM  C    CB   TYR D  122  .  73.693  69.357  75.040  1.00 33.73  .    2  12525
689 .
ATOM  C    CG   TYR D  122  .  72.494  70.137  75.481  1.00 35.43  .    2  12526
689 .
ATOM  C    CD1  TYR D  122  .  72.574  71.499  75.777  1.00 36.26  .    2  12527
689 .
ATOM  C    CD2  TYR D  122  .  71.267  69.483  75.645  1.00 35.69  .    2  12528
689 .
ATOM  C    CE1  TYR D  122  .  71.465  72.199  76.185  1.00 35.93  .    2  12529
689 .
ATOM  C    CE2  TYR D  122  .  70.143  70.184  76.067  1.00 34.67  .    2  12530
689 .
ATOM  C    CZ   TYR D  122  .  70.255  71.518  76.324  1.00 34.34  .    2  12531
689 .
ATOM  O    OH   TYR D  122  .  69.124  72.186  76.742  1.00 34.22  .    2  12532
690 .
ATOM  N    N    VAL D  123  .  73.675  66.974  76.978  1.00 36.81  .    2  12533
690 .
ATOM  C    CA   VAL D  123  .  73.065  66.149  78.034  1.00 36.06  .    2  12534
690 .
ATOM  C    C    VAL D  123  .  74.009  66.109  79.210  1.00 36.62  .    2  12535
690 .
ATOM  O    O    VAL D  123  .  73.493  66.382  80.317  1.00 38.18  .    2  12536
690 .
ATOM  C    CB   VAL D  123  .  72.715  64.730  77.599  1.00 35.90  .    2  12537
690 .
ATOM  C    CG1  VAL D  123  .  72.220  64.000  78.851  1.00 37.05  .    2  12538
690 .
ATOM  C    CG2  VAL D  123  .  71.763  64.694  76.440  1.00 35.65  .    2  12539
691 .
ATOM  N    N    GLN D  124  .  75.320  65.831  79.022  1.00 35.84  .    2  12540
691 .
ATOM  C    CA   GLN D  124  .  76.168  65.788  80.241  1.00 36.78  .    2  12541
691 .
ATOM  C    C    GLN D  124  .  76.157  67.091  81.001  1.00 35.50  .    2  12542
691 .
ATOM  O    O    GLN D  124  .  76.339  67.123  82.212  1.00 36.84  .    2  12543
691 .
ATOM  C    CB   GLN D  124  .  77.668  65.579  79.927  1.00 39.10  .    2  12544
691 .
ATOM  C    CG   GLN D  124  .  78.094  64.209  79.529  1.00 41.06  .    2  12545
691 .
ATOM  C    CD   GLN D  124  .  79.367  64.140  78.689  1.00 44.23  .    2  12546
691 .
ATOM  O    OE1  GLN D  124  .  80.455  63.906  79.220  1.00 44.40  .    2  12547
691 .
ATOM  N    NE2  GLN D  124  .  79.236  64.150  77.368  1.00 45.07  .    2  12548
692 .
ATOM  N    N    SER D  125  .  76.021  68.196  80.260  1.00 34.78  .    2  12549
692 .
ATOM  C    CA   SER D  125  .  76.186  69.506  80.860  1.00 36.69  .    2  12550
692 .
ATOM  C    C    SER D  125  .  75.028  69.867  81.800  1.00 38.53  .    2  12551
692 .
ATOM  O    O    SER D  125  .  75.144  70.841  82.548  1.00 38.63  .    2  12552
692 .
ATOM  C    CB   SER D  125  .  76.276  70.588  79.776  1.00 35.77  .    2  12553
692 .
ATOM  O    OG   SER D  125  .  75.046  70.732  79.073  1.00 35.22  .    2  12554
693 .
ATOM  N    N    LEU D  126  .  73.937  69.095  81.779  1.00 38.49  .    2  12555
693 .
ATOM  C    CA   LEU D  126  .  72.755  69.458  82.586  1.00 33.58  .    2  12556
693 .
ATOM  C    C    LEU D  126  .  72.712  68.679  83.876  1.00 33.04  .    2  12557
693 .
ATOM  O    O    LEU D  126  .  71.777  68.870  84.690  1.00 32.55  .    2  12558
693 .
ATOM  C    CB   LEU D  126  .  71.520  69.170  81.729  1.00 35.12  .    2  12559
693 .
ATOM  C    CG   LEU D  126  .  71.336  70.236  80.607  1.00 33.58  .    2  12560
693 .
ATOM  C    CD1  LEU D  126  .  70.216  69.784  79.689  1.00 33.36  .    2  12561
693 .
ATOM  C    CD2  LEU D  126  .  71.078  71.625  81.135  1.00 34.84  .    2  12562
694 .
ATOM  N    N    GLN D  127  .  73.684  67.756  84.046  1.00 31.82  .    2  12563
694 .
ATOM  C    CA   GLN D  127  .  73.609  66.947  85.254  1.00 30.60  .    2  12564
694 .
ATOM  C    C    GLN D  127  .  74.201  67.708  86.431  1.00 33.80  .    2  12565
694 .
ATOM  O    O    GLN D  127  .  75.186  68.428  86.415  1.00 33.00  .    2  12566
694 .
ATOM  C    CB   GLN D  127  .  74.204  65.560  85.065  1.00 33.03  .    2  12567
694 .
ATOM  C    CG   GLN D  127  .  74.059  64.698  86.306  1.00 31.39  .    2  12568
694 .
ATOM  C    CD   GLN D  127  .  74.668  63.321  86.130  1.00 32.97  .    2  12569
694 .
ATOM  O    OE1  GLN D  127  .  74.152  62.353  86.708  1.00 33.46  .    2  12570
694 .
ATOM  N    NE2  GLN D  127  .  75.712  63.206  85.325  1.00 32.14  .    2  12571
695 .
ATOM  N    N    LYS D  128  .  73.467  67.631  87.548  1.00 35.41  .    2  12572
695 .
ATOM  C    CA   LYS D  128  .  73.866  68.354  88.746  1.00 37.22  .    2  12573
695 .
ATOM  C    C    LYS D  128  .  74.709  67.391  89.588  1.00 37.99  .    2  12574
695 .
ATOM  O    O    LYS D  128  .  74.781  66.172  89.388  1.00 35.72  .    2  12575
695 .
ATOM  C    CB   LYS D  128  .  72.627  68.882  89.477  1.00 37.86  .    2  12576
695 .
ATOM  C    CG   LYS D  128  .  71.759  69.771  88.610  1.00 41.08  .    2  12577
695 .
ATOM  C    CD   LYS D  128  .  72.430  71.047  88.109  1.00 43.88  .    2  12578
695 .
ATOM  C    CE   LYS D  128  .  71.631  71.651  86.942  1.00 43.51  .    2  12579
695 .
ATOM  N    NZ   LYS D  128  .  72.510  72.591  86.131  1.00 45.72  .    2  12580
696 .
ATOM  N    N    GLU D  129  .  75.338  67.983  90.547  1.00 39.22  .    2  12581
696 .
ATOM  C    CA   GLU D  129  .  76.113  67.394  91.621  1.00 41.26  .    2  12582
696 .
ATOM  C    C    GLU D  129  .  75.398  66.222  92.285  1.00 40.50  .    2  12583
696 .
ATOM  O    O    GLU D  129  .  75.958  65.141  92.542  1.00 40.62  .    2  12584
696 .
ATOM  C    CB   GLU D  129  .  76.318  68.511  92.643  1.00 44.45  .    2  12585
696 .
ATOM  C    CG   GLU D  129  .  76.412  69.940  92.210  1.00 48.50  .    2  12586
696 .
ATOM  C    CD   GLU D  129  .  75.522  70.750  91.321  1.00 48.07  .    2  12587
696 .
ATOM  O    OE1  GLU D  129  .  74.428  71.211  91.697  1.00 50.14  .    2  12588
696 .
ATOM  O    OE2  GLU D  129  .  75.882  70.975  90.137  1.00 49.89  .    2  12589
697 .
ATOM  N    N    ASP D  130  .  74.113  66.388  92.606  1.00 37.96  .    2  12590
697 .
ATOM  C    CA   ASP D  130  .  73.392  65.338  93.305  1.00 36.03  .    2  12591
697 .
ATOM  C    C    ASP D  130  .  72.902  64.247  92.355  1.00 35.16  .    2  12592
697 .
ATOM  O    O    ASP D  130  .  72.178  63.326  92.753  1.00 36.59  .    2  12593
697 .
ATOM  C    CB   ASP D  130  .  72.229  65.978  94.075  1.00 36.69  .    2  12594
697 .
ATOM  C    CG   ASP D  130  .  71.175  66.570  93.123  1.00 35.62  .    2  12595
697 .
ATOM  O    OD1  ASP D  130  .  71.380  66.486  91.890  1.00 34.64  .    2  12596
697 .
ATOM  O    OD2  ASP D  130  .  70.163  67.090  93.664  1.00 35.09  .    2  12597
698 .
ATOM  N    N    GLY D  131  .  73.226  64.301  91.073  1.00 34.44  .    2  12598
698 .
ATOM  C    CA   GLY D  131  .  72.838  63.330  90.085  1.00 32.94  .    2  12599
698 .
ATOM  C    C    GLY D  131  .  71.544  63.695  89.332  1.00 31.91  .    2  12600
698 .
ATOM  O    O    GLY D  131  .  71.287  63.078  88.303  1.00 31.65  .    2  12601
699 .
ATOM  N    N    SER D  132  .  70.857  64.730  89.768  1.00 31.88  .    2  12602
699 .
ATOM  C    CA   SER D  132  .  69.577  65.081  89.084  1.00 31.46  .    2  12603
699 .
ATOM  C    C    SER D  132  .  69.881  65.757  87.763  1.00 29.57  .    2  12604
699 .
ATOM  O    O    SER D  132  .  71.038  66.029  87.483  1.00 32.31  .    2  12605
699 .
ATOM  C    CB   SER D  132  .  68.798  66.031  89.989  1.00 29.00  .    2  12606
699 .
ATOM  O    OG   SER D  132  .  69.457  67.326  90.049  1.00 29.33  .    2  12607
700 .
ATOM  N    N    PHE D  133  .  68.891  66.073  86.944  1.00 29.73  .    2  12608
700 .
ATOM  C    CA   PHE D  133  .  69.161  66.745  85.645  1.00 29.16  .    2  12609
700 .
ATOM  C    C    PHE D  133  .  68.221  67.955  85.615  1.00 30.33  .    2  12610
700 .
ATOM  O    O    PHE D  133  .  67.013  67.777  85.831  1.00 27.14  .    2  12611
700 .
ATOM  C    CB   PHE D  133  .  68.814  65.934  84.413  1.00 27.63  .    2  12612
700 .
ATOM  C    CG   PHE D  133  .  69.866  64.902  84.109  1.00 27.04  .    2  12613
700 .
ATOM  C    CD1  PHE D  133  .  69.927  63.730  84.850  1.00 25.85  .    2  12614
700 .
ATOM  C    CD2  PHE D  133  .  70.861  65.231  83.193  1.00 29.08  .    2  12615
700 .
ATOM  C    CE1  PHE D  133  .  70.983  62.845  84.549  1.00 26.57  .    2  12616
700 .
ATOM  C    CE2  PHE D  133  .  71.916  64.374  82.943  1.00 27.62  .    2  12617
700 .
ATOM  C    CZ   PHE D  133  .  71.965  63.176  83.639  1.00 23.94  .    2  12618
701 .
ATOM  N    N    ALA D  134  .  68.769  69.078  85.209  1.00 28.66  .    2  12619
701 .
ATOM  C    CA   ALA D  134  .  67.959  70.246  84.930  1.00 28.07  .    2  12620
701 .
ATOM  C    C    ALA D  134  .  67.426  70.087  83.512  1.00 29.26  .    2  12621
701 .
ATOM  O    O    ALA D  134  .  68.063  69.398  82.720  1.00 27.79  .    2  12622
701 .
ATOM  C    CB   ALA D  134  .  68.885  71.476  84.996  1.00 28.12  .    2  12623
702 .
ATOM  N    N    GLY D  135  .  66.349  70.853  83.173  1.00 30.27  .    2  12624
702 .
ATOM  C    CA   GLY D  135  .  65.820  70.717  81.800  1.00 29.55  .    2  12625
702 .
ATOM  C    C    GLY D  135  .  66.585  71.494  80.745  1.00 30.95  .    2  12626
702 .
ATOM  O    O    GLY D  135  .  66.577  71.154  79.562  1.00 31.45  .    2  12627
703 .
ATOM  N    N    ASP D  136  .  67.278  72.560  81.124  1.00 30.89  .    2  12628
703 .
ATOM  C    CA   ASP D  136  .  68.042  73.425  80.220  1.00 31.77  .    2  12629
703 .
ATOM  C    C    ASP D  136  .  68.918  74.281  81.133  1.00 31.24  .    2  12630
703 .
ATOM  O    O    ASP D  136  .  68.801  74.062  82.363  1.00 27.66  .    2  12631
703 .
ATOM  C    CB   ASP D  136  .  67.141  74.289  79.357  1.00 32.09  .    2  12632
703 .
ATOM  C    CG   ASP D  136  .  66.170  75.177  80.108  1.00 33.88  .    2  12633
703 .
ATOM  O    OD1  ASP D  136  .  66.270  75.518  81.329  1.00 31.05  .    2  12634
703 .
ATOM  O    OD2  ASP D  136  .  65.222  75.669  79.441  1.00 33.79  .    2  12635
704 .
ATOM  N    N    ILE D  137  .  69.715  75.228  80.622  1.00 33.93  .    2  12636
704 .
ATOM  C    CA   ILE D  137  .  70.464  76.077  81.525  1.00 33.28  .    2  12637
704 .
ATOM  C    C    ILE D  137  .  69.714  76.794  82.620  1.00 32.02  .    2  12638
704 .
ATOM  O    O    ILE D  137  .  70.372  77.203  83.607  1.00 34.24  .    2  12639
704 .
ATOM  C    CB   ILE D  137  .  71.226  77.254  80.860  1.00 38.18  .    2  12640
704 .
ATOM  C    CG1  ILE D  137  .  70.248  78.152  80.086  1.00 38.84  .    2  12641
704 .
ATOM  C    CG2  ILE D  137  .  72.420  76.852  80.030  1.00 39.85  .    2  12642
704 .
ATOM  C    CD1  ILE D  137  .  70.058  77.833  78.647  1.00 39.63  .    2  12643
705 .
ATOM  N    N    TRP D  138  .  68.435  77.133  82.479  1.00 32.26  .    2  12644
705 .
ATOM  C    CA   TRP D  138  .  67.717  77.779  83.577  1.00 31.68  .    2  12645
705 .
ATOM  C    C    TRP D  138  .  67.451  76.938  84.800  1.00 31.51  .    2  12646
705 .
ATOM  O    O    TRP D  138  .  66.995  77.491  85.830  1.00 34.94  .    2  12647
705 .
ATOM  C    CB   TRP D  138  .  66.460  78.421  82.997  1.00 34.41  .    2  12648
705 .
ATOM  C    CG   TRP D  138  .  66.846  79.359  81.877  1.00 35.62  .    2  12649
705 .
ATOM  C    CD1  TRP D  138  .  66.722  79.084  80.533  1.00 35.46  .    2  12650
705 .
ATOM  C    CD2  TRP D  138  .  67.365  80.690  81.982  1.00 35.25  .    2  12651
705 .
ATOM  N    NE1  TRP D  138  .  67.178  80.167  79.841  1.00 35.17  .    2  12652
705 .
ATOM  C    CE2  TRP D  138  .  67.562  81.160  80.687  1.00 34.67  .    2  12653
705 .
ATOM  C    CE3  TRP D  138  .  67.668  81.536  83.065  1.00 35.92  .    2  12654
705 .
ATOM  C    CZ2  TRP D  138  .  68.062  82.446  80.384  1.00 35.93  .    2  12655
705 .
ATOM  C    CZ3  TRP D  138  .  68.159  82.818  82.771  1.00 33.64  .    2  12656
705 .
ATOM  C    CH2  TRP D  138  .  68.371  83.251  81.459  1.00 35.11  .    2  12657
706 .
ATOM  N    N    GLY D  139  .  67.740  75.639  84.855  1.00 30.12  .    2  12658
706 .
ATOM  C    CA   GLY D  139  .  67.880  74.979  86.135  1.00 28.07  .    2  12659
706 .
ATOM  C    C    GLY D  139  .  66.689  74.233  86.716  1.00 29.32  .    2  12660
706 .
ATOM  O    O    GLY D  139  .  66.837  73.693  87.824  1.00 33.51  .    2  12661
707 .
ATOM  N    N    GLU D  140  .  65.534  74.083  86.143  1.00 27.74  .    2  12662
707 .
ATOM  C    CA   GLU D  140  .  64.410  73.380  86.675  1.00 28.75  .    2  12663
707 .
ATOM  C    C    GLU D  140  .  64.841  71.875  86.837  1.00 27.92  .    2  12664
707 .
ATOM  O    O    GLU D  140  .  65.132  71.344  85.777  1.00 26.31  .    2  12665
707 .
ATOM  C    CB   GLU D  140  .  63.253  73.365  85.656  1.00 27.86  .    2  12666
707 .
ATOM  C    CG   GLU D  140  .  61.994  72.813  86.291  1.00 28.86  .    2  12667
707 .
ATOM  C    CD   GLU D  140  .  60.822  72.615  85.362  1.00 28.68  .    2  12668
707 .
ATOM  O    OE1  GLU D  140  .  61.029  72.749  84.156  1.00 28.80  .    2  12669
707 .
ATOM  O    OE2  GLU D  140  .  59.706  72.247  85.869  1.00 29.79  .    2  12670
708 .
ATOM  N    N    ILE D  141  .  64.575  71.291  88.003  1.00 27.05  .    2  12671
708 .
ATOM  C    CA   ILE D  141  .  65.002  69.949  88.291  1.00 27.14  .    2  12672
708 .
ATOM  C    C    ILE D  141  .  63.726  69.108  88.226  1.00 28.29  .    2  12673
708 .
ATOM  O    O    ILE D  141  .  62.784  69.445  88.956  1.00 27.03  .    2  12674
708 .
ATOM  C    CB   ILE D  141  .  65.483  69.947  89.774  1.00 27.67  .    2  12675
708 .
ATOM  C    CG1  ILE D  141  .  66.723  70.880  90.005  1.00 28.36  .    2  12676
708 .
ATOM  C    CG2  ILE D  141  .  65.759  68.546  90.283  1.00 27.74  .    2  12677
708 .
ATOM  C    CD1  ILE D  141  .  67.863  70.520  89.075  1.00 26.54  .    2  12678
709 .
ATOM  N    N    ASP D  142  .  63.661  68.065  87.448  1.00 29.12  .    2  12679
709 .
ATOM  C    CA   ASP D  142  .  62.511  67.165  87.434  1.00 27.82  .    2  12680
709 .
ATOM  C    C    ASP D  142  .  62.969  65.730  87.105  1.00 27.80  .    2  12681
709 .
ATOM  O    O    ASP D  142  .  63.649  65.614  86.108  1.00 28.42  .    2  12682
709 .
ATOM  C    CB   ASP D  142  .  61.565  67.662  86.339  1.00 28.78  .    2  12683
709 .
ATOM  C    CG   ASP D  142  .  60.182  67.044  86.473  1.00 32.01  .    2  12684
709 .
ATOM  O    OD1  ASP D  142  .  60.018  65.800  86.471  1.00 29.06  .    2  12685
709 .
ATOM  O    OD2  ASP D  142  .  59.223  67.868  86.506  1.00 36.34  .    2  12686
710 .
ATOM  N    N    THR D  143  .  62.399  64.676  87.676  1.00 27.45  .    2  12687
710 .
ATOM  C    CA   THR D  143  .  62.860  63.357  87.239  1.00 27.65  .    2  12688
710 .
ATOM  C    C    THR D  143  .  62.489  63.075  85.793  1.00 27.61  .    2  12689
710 .
ATOM  O    O    THR D  143  .  63.125  62.150  85.296  1.00 26.67  .    2  12690
710 .
ATOM  C    CB   THR D  143  .  62.266  62.208  88.056  1.00 28.04  .    2  12691
710 .
ATOM  O    OG1  THR D  143  .  60.886  62.573  88.176  1.00 29.03  .    2  12692
710 .
ATOM  C    CG2  THR D  143  .  62.997  62.077  89.361  1.00 26.95  .    2  12693
711 .
ATOM  N    N    ARG D  144  .  61.508  63.798  85.197  1.00 24.35  .    2  12694
711 .
ATOM  C    CA   ARG D  144  .  61.351  63.505  83.795  1.00 27.07  .    2  12695
711 .
ATOM  C    C    ARG D  144  .  62.589  63.861  82.969  1.00 27.76  .    2  12696
711 .
ATOM  O    O    ARG D  144  .  62.673  63.287  81.880  1.00 25.35  .    2  12697
711 .
ATOM  C    CB   ARG D  144  .  60.035  64.022  83.268  1.00 34.79  .    2  12698
711 .
ATOM  C    CG   ARG D  144  .  59.984  65.461  82.879  1.00 38.33  .    2  12699
711 .
ATOM  C    CD   ARG D  144  .  58.466  65.855  82.968  1.00 40.30  .    2  12700
711 .
ATOM  N    NE   ARG D  144  .  58.488  67.258  83.335  1.00 40.86  .    2  12701
711 .
ATOM  C    CZ   ARG D  144  .  58.313  68.429  82.794  1.00 40.40  .    2  12702
711 .
ATOM  N    NH1  ARG D  144  .  57.891  68.548  81.545  1.00 40.99  .    2  12703
711 .
ATOM  N    NH2  ARG D  144  .  58.588  69.435  83.624  1.00 42.01  .    2  12704
712 .
ATOM  N    N    PHE D  145  .  63.510  64.701  83.423  1.00 24.48  .    2  12705
712 .
ATOM  C    CA   PHE D  145  .  64.678  65.046  82.655  1.00 25.80  .    2  12706
712 .
ATOM  C    C    PHE D  145  .  65.758  63.987  82.982  1.00 23.70  .    2  12707
712 .
ATOM  O    O    PHE D  145  .  66.643  63.745  82.173  1.00 25.62  .    2  12708
712 .
ATOM  C    CB   PHE D  145  .  65.229  66.455  82.984  1.00 23.36  .    2  12709
712 .
ATOM  C    CG   PHE D  145  .  64.158  67.543  83.026  1.00 24.08  .    2  12710
712 .
ATOM  C    CD1  PHE D  145  .  64.211  68.598  83.912  1.00 23.21  .    2  12711
712 .
ATOM  C    CD2  PHE D  145  .  63.142  67.542  82.078  1.00 23.05  .    2  12712
712 .
ATOM  C    CE1  PHE D  145  .  63.217  69.588  83.850  1.00 22.69  .    2  12713
712 .
ATOM  C    CE2  PHE D  145  .  62.165  68.493  81.972  1.00 23.98  .    2  12714
712 .
ATOM  C    CZ   PHE D  145  .  62.205  69.539  82.898  1.00 26.66  .    2  12715
713 .
ATOM  N    N    SER D  146  .  65.682  63.412  84.166  1.00 25.20  .    2  12716
713 .
ATOM  C    CA   SER D  146  .  66.500  62.204  84.355  1.00 26.78  .    2  12717
713 .
ATOM  C    C    SER D  146  .  66.197  61.116  83.303  1.00 27.10  .    2  12718
713 .
ATOM  O    O    SER D  146  .  67.108  60.528  82.721  1.00 26.20  .    2  12719
713 .
ATOM  C    CB   SER D  146  .  66.310  61.608  85.729  1.00 24.85  .    2  12720
713 .
ATOM  O    OG   SER D  146  .  66.643  62.461  86.733  1.00 28.99  .    2  12721
714 .
ATOM  N    N    PHE D  147  .  64.922  60.794  83.155  1.00 24.62  .    2  12722
714 .
ATOM  C    CA   PHE D  147  .  64.496  59.959  82.010  1.00 25.98  .    2  12723
714 .
ATOM  C    C    PHE D  147  .  64.895  60.494  80.639  1.00 26.83  .    2  12724
714 .
ATOM  O    O    PHE D  147  .  65.270  59.742  79.708  1.00 26.79  .    2  12725
714 .
ATOM  C    CB   PHE D  147  .  62.961  59.807  82.105  1.00 25.67  .    2  12726
714 .
ATOM  C    CG   PHE D  147  .  62.423  59.058  80.916  1.00 28.45  .    2  12727
714 .
ATOM  C    CD1  PHE D  147  .  62.683  57.671  80.850  1.00 29.50  .    2  12728
714 .
ATOM  C    CD2  PHE D  147  .  61.719  59.676  79.922  1.00 27.84  .    2  12729
714 .
ATOM  C    CE1  PHE D  147  .  62.205  56.975  79.749  1.00 29.20  .    2  12730
714 .
ATOM  C    CE2  PHE D  147  .  61.264  58.954  78.824  1.00 32.03  .    2  12731
714 .
ATOM  C    CZ   PHE D  147  .  61.538  57.594  78.738  1.00 28.50  .    2  12732
715 .
ATOM  N    N    CYS D  148  .  64.680  61.802  80.379  1.00 23.81  .    2  12733
715 .
ATOM  C    CA   CYS D  148  .  65.045  62.332  79.082  1.00 26.48  .    2  12734
715 .
ATOM  C    C    CYS D  148  .  66.519  62.119  78.815  1.00 27.85  .    2  12735
715 .
ATOM  O    O    CYS D  148  .  66.862  61.706  77.702  1.00 29.01  .    2  12736
715 .
ATOM  C    CB   CYS D  148  .  64.670  63.844  79.007  1.00 26.20  .    2  12737
715 .
ATOM  S    SG   CYS D  148  .  62.865  63.984  78.685  1.00 31.04  .    2  12738
716 .
ATOM  N    N    ALA D  149  .  67.365  62.375  79.824  1.00 27.47  .    2  12739
716 .
ATOM  C    CA   ALA D  149  .  68.810  62.240  79.645  1.00 29.58  .    2  12740
716 .
ATOM  C    C    ALA D  149  .  69.308  60.824  79.403  1.00 30.37  .    2  12741
716 .
ATOM  O    O    ALA D  149  .  69.960  60.566  78.372  1.00 33.78  .    2  12742
716 .
ATOM  C    CB   ALA D  149  .  69.481  62.748  80.943  1.00 27.53  .    2  12743
717 .
ATOM  N    N    VAL D  150  .  68.821  59.878  80.155  1.00 31.67  .    2  12744
717 .
ATOM  C    CA   VAL D  150  .  69.171  58.419  79.957  1.00 32.58  .    2  12745
717 .
ATOM  C    C    VAL D  150  .  68.582  57.842  78.707  1.00 34.67  .    2  12746
717 .
ATOM  O    O    VAL D  150  .  69.268  57.110  77.935  1.00 31.14  .    2  12747
717 .
ATOM  C    CB   VAL D  150  .  68.721  57.884  81.310  1.00 35.37  .    2  12748
717 .
ATOM  C    CG1  VAL D  150  .  67.736  56.744  81.302  1.00 34.82  .    2  12749
717 .
ATOM  C    CG2  VAL D  150  .  69.960  57.745  82.190  1.00 35.84  .    2  12750
718 .
ATOM  N    N    ALA D  151  .  67.334  58.237  78.369  1.00 32.77  .    2  12751
718 .
ATOM  C    CA   ALA D  151  .  66.718  57.730  77.166  1.00 32.82  .    2  12752
718 .
ATOM  C    C    ALA D  151  .  67.423  58.262  75.917  1.00 33.56  .    2  12753
718 .
ATOM  O    O    ALA D  151  .  67.729  57.420  75.044  1.00 30.37  .    2  12754
718 .
ATOM  C    CB   ALA D  151  .  65.209  57.877  77.090  1.00 34.89  .    2  12755
719 .
ATOM  N    N    THR D  152  .  67.699  59.555  75.825  1.00 31.70  .    2  12756
719 .
ATOM  C    CA   THR D  152  .  68.526  60.110  74.784  1.00 32.34  .    2  12757
719 .
ATOM  C    C    THR D  152  .  69.877  59.407  74.561  1.00 32.18  .    2  12758
719 .
ATOM  O    O    THR D  152  .  70.172  58.968  73.426  1.00 30.92  .    2  12759
719 .
ATOM  C    CB   THR D  152  .  68.874  61.605  75.057  1.00 31.10  .    2  12760
719 .
ATOM  O    OG1  THR D  152  .  67.644  62.334  75.130  1.00 30.85  .    2  12761
719 .
ATOM  C    CG2  THR D  152  .  69.744  62.153  73.941  1.00 29.94  .    2  12762
720 .
ATOM  N    N    LEU D  153  .  70.577  59.244  75.669  1.00 31.72  .    2  12763
720 .
ATOM  C    CA   LEU D  153  .  71.894  58.619  75.593  1.00 34.09  .    2  12764
720 .
ATOM  C    C    LEU D  153  .  71.830  57.145  75.200  1.00 35.93  .    2  12765
720 .
ATOM  O    O    LEU D  153  .  72.722  56.674  74.484  1.00 37.52  .    2  12766
720 .
ATOM  C    CB   LEU D  153  .  72.654  58.763  76.930  1.00 30.77  .    2  12767
720 .
ATOM  C    CG   LEU D  153  .  73.037  60.209  77.260  1.00 31.94  .    2  12768
720 .
ATOM  C    CD1  LEU D  153  .  73.681  60.245  78.615  1.00 29.71  .    2  12769
720 .
ATOM  C    CD2  LEU D  153  .  73.850  60.841  76.146  1.00 35.22  .    2  12770
721 .
ATOM  N    N    ALA D  154  .  70.834  56.406  75.673  1.00 34.88  .    2  12771
721 .
ATOM  C    CA   ALA D  154  .  70.784  54.982  75.376  1.00 35.18  .    2  12772
721 .
ATOM  C    C    ALA D  154  .  70.514  54.820  73.896  1.00 37.38  .    2  12773
721 .
ATOM  O    O    ALA D  154  .  71.167  53.962  73.288  1.00 38.84  .    2  12774
721 .
ATOM  C    CB   ALA D  154  .  69.786  54.247  76.238  1.00 33.74  .    2  12775
722 .
ATOM  N    N    LEU D  155  .  69.711  55.705  73.282  1.00 36.77  .    2  12776
722 .
ATOM  C    CA   LEU D  155  .  69.513  55.646  71.830  1.00 36.55  .    2  12777
722 .
ATOM  C    C    LEU D  155  .  70.785  55.982  71.041  1.00 38.33  .    2  12778
722 .
ATOM  O    O    LEU D  155  .  70.982  55.604  69.873  1.00 38.26  .    2  12779
722 .
ATOM  C    CB   LEU D  155  .  68.323  56.508  71.431  1.00 34.86  .    2  12780
722 .
ATOM  C    CG   LEU D  155  .  66.927  56.185  72.005  1.00 32.66  .    2  12781
722 .
ATOM  C    CD1  LEU D  155  .  65.852  57.080  71.360  1.00 33.08  .    2  12782
722 .
ATOM  C    CD2  LEU D  155  .  66.527  54.750  71.734  1.00 31.77  .    2  12783
723 .
ATOM  N    N    LEU D  156  .  71.716  56.690  71.651  1.00 38.73  .    2  12784
723 .
ATOM  C    CA   LEU D  156  .  72.966  57.073  71.013  1.00 40.53  .    2  12785
723 .
ATOM  C    C    LEU D  156  .  74.104  56.162  71.450  1.00 41.72  .    2  12786
723 .
ATOM  O    O    LEU D  156  .  75.225  56.287  70.977  1.00 42.38  .    2  12787
723 .
ATOM  C    CB   LEU D  156  .  73.303  58.545  71.322  1.00 38.17  .    2  12788
723 .
ATOM  C    CG   LEU D  156  .  72.276  59.566  70.887  1.00 38.50  .    2  12789
723 .
ATOM  C    CD1  LEU D  156  .  72.525  60.950  71.516  1.00 37.58  .    2  12790
723 .
ATOM  C    CD2  LEU D  156  .  72.138  59.674  69.375  1.00 37.26  .    2  12791
724 .
ATOM  N    N    GLY D  157  .  73.839  55.219  72.351  1.00 43.61  .    2  12792
724 .
ATOM  C    CA   GLY D  157  .  74.881  54.238  72.686  1.00 43.19  .    2  12793
724 .
ATOM  C    C    GLY D  157  .  75.895  54.850  73.624  1.00 44.46  .    2  12794
724 .
ATOM  O    O    GLY D  157  .  76.984  54.301  73.772  1.00 43.55  .    2  12795
725 .
ATOM  N    N    LYS D  158  .  75.582  55.979  74.254  1.00 43.38  .    2  12796
725 .
ATOM  C    CA   LYS D  158  .  76.466  56.693  75.134  1.00 44.41  .    2  12797
725 .
ATOM  C    C    LYS D  158  .  75.918  56.942  76.528  1.00 44.23  .    2  12798
725 .
ATOM  O    O    LYS D  158  .  76.087  58.036  77.086  1.00 45.89  .    2  12799
725 .
ATOM  C    CB   LYS D  158  .  76.836  58.027  74.437  1.00 46.79  .    2  12800
725 .
ATOM  C    CG   LYS D  158  .  77.770  57.749  73.253  1.00 51.57  .    2  12801
725 .
ATOM  C    CD   LYS D  158  .  78.592  58.945  72.780  1.00 53.31  .    2  12802
725 .
ATOM  C    CE   LYS D  158  .  79.524  58.559  71.641  1.00 56.09  .    2  12803
725 .
ATOM  N    NZ   LYS D  158  .  80.230  59.726  71.000  1.00 59.08  .    2  12804
726 .
ATOM  N    N    LEU D  159  .  75.293  55.973  77.170  1.00 42.34  .    2  12805
726 .
ATOM  C    CA   LEU D  159  .  74.793  56.133  78.525  1.00 43.26  .    2  12806
726 .
ATOM  C    C    LEU D  159  .  75.954  56.304  79.487  1.00 43.88  .    2  12807
726 .
ATOM  O    O    LEU D  159  .  75.748  56.952  80.519  1.00 41.64  .    2  12808
726 .
ATOM  C    CB   LEU D  159  .  73.832  55.010  78.920  1.00 43.75  .    2  12809
726 .
ATOM  C    CG   LEU D  159  .  73.268  54.859  80.319  1.00 45.80  .    2  12810
726 .
ATOM  C    CD1  LEU D  159  .  72.560  56.098  80.874  1.00 44.69  .    2  12811
726 .
ATOM  C    CD2  LEU D  159  .  72.249  53.691  80.380  1.00 46.10  .    2  12812
727 .
ATOM  N    N    ASP D  160  .  77.151  55.765  79.174  1.00 44.07  .    2  12813
727 .
ATOM  C    CA   ASP D  160  .  78.305  55.980  80.030  1.00 46.16  .    2  12814
727 .
ATOM  C    C    ASP D  160  .  78.751  57.433  80.097  1.00 44.73  .    2  12815
727 .
ATOM  O    O    ASP D  160  .  79.561  57.728  80.989  1.00 45.28  .    2  12816
727 .
ATOM  C    CB   ASP D  160  .  79.513  55.128  79.624  1.00 50.85  .    2  12817
727 .
ATOM  C    CG   ASP D  160  .  79.503  53.679  80.060  1.00 55.03  .    2  12818
727 .
ATOM  O    OD1  ASP D  160  .  79.299  53.461  81.278  1.00 57.79  .    2  12819
727 .
ATOM  O    OD2  ASP D  160  .  79.795  52.747  79.251  1.00 56.49  .    2  12820
728 .
ATOM  N    N    ALA D  161  .  78.285  58.347  79.272  1.00 42.64  .    2  12821
728 .
ATOM  C    CA   ALA D  161  .  78.803  59.721  79.293  1.00 42.48  .    2  12822
728 .
ATOM  C    C    ALA D  161  .  78.419  60.476  80.563  1.00 42.05  .    2  12823
728 .
ATOM  O    O    ALA D  161  .  79.105  61.447  80.910  1.00 40.43  .    2  12824
728 .
ATOM  C    CB   ALA D  161  .  78.382  60.503  78.061  1.00 43.07  .    2  12825
729 .
ATOM  N    N    ILE D  162  .  77.362  60.028  81.249  1.00 38.13  .    2  12826
729 .
ATOM  C    CA   ILE D  162  .  76.961  60.760  82.450  1.00 37.15  .    2  12827
729 .
ATOM  C    C    ILE D  162  .  77.404  59.939  83.656  1.00 36.75  .    2  12828
729 .
ATOM  O    O    ILE D  162  .  77.842  58.792  83.519  1.00 38.53  .    2  12829
729 .
ATOM  C    CB   ILE D  162  .  75.446  60.990  82.587  1.00 35.84  .    2  12830
729 .
ATOM  C    CG1  ILE D  162  .  74.652  59.667  82.353  1.00 35.18  .    2  12831
729 .
ATOM  C    CG2  ILE D  162  .  74.922  61.998  81.592  1.00 35.51  .    2  12832
729 .
ATOM  C    CD1  ILE D  162  .  73.364  59.613  83.104  1.00 34.66  .    2  12833
730 .
ATOM  N    N    ASN D  163  .  77.231  60.532  84.820  1.00 35.82  .    2  12834
730 .
ATOM  C    CA   ASN D  163  .  77.369  59.825  86.062  1.00 35.13  .    2  12835
730 .
ATOM  C    C    ASN D  163  .  76.046  59.042  86.337  1.00 37.58  .    2  12836
730 .
ATOM  O    O    ASN D  163  .  75.146  59.584  86.981  1.00 33.55  .    2  12837
730 .
ATOM  C    CB   ASN D  163  .  77.558  60.821  87.190  1.00 35.45  .    2  12838
730 .
ATOM  C    CG   ASN D  163  .  78.075  60.144  88.436  1.00 37.79  .    2  12839
730 .
ATOM  O    OD1  ASN D  163  .  78.814  60.770  89.202  1.00 42.42  .    2  12840
730 .
ATOM  N    ND2  ASN D  163  .  77.723  58.924  88.761  1.00 37.47  .    2  12841
731 .
ATOM  N    N    VAL D  164  .  76.014  57.822  85.856  1.00 34.72  .    2  12842
731 .
ATOM  C    CA   VAL D  164  .  74.910  56.914  86.021  1.00 37.29  .    2  12843
731 .
ATOM  C    C    VAL D  164  .  74.574  56.550  87.441  1.00 37.77  .    2  12844
731 .
ATOM  O    O    VAL D  164  .  73.415  56.543  87.848  1.00 38.24  .    2  12845
731 .
ATOM  C    CB   VAL D  164  .  75.162  55.609  85.225  1.00 36.50  .    2  12846
731 .
ATOM  C    CG1  VAL D  164  .  74.017  54.627  85.433  1.00 36.61  .    2  12847
731 .
ATOM  C    CG2  VAL D  164  .  75.286  55.964  83.767  1.00 36.92  .    2  12848
732 .
ATOM  N    N    GLU D  165  .  75.601  56.300  88.242  1.00 37.30  .    2  12849
732 .
ATOM  C    CA   GLU D  165  .  75.390  55.930  89.628  1.00 39.53  .    2  12850
732 .
ATOM  C    C    GLU D  165  .  74.654  56.998  90.416  1.00 37.14  .    2  12851
732 .
ATOM  O    O    GLU D  165  .  73.820  56.759  91.314  1.00 35.74  .    2  12852
732 .
ATOM  C    CB   GLU D  165  .  76.746  55.570  90.283  1.00 43.14  .    2  12853
732 .
ATOM  C    CG   GLU D  165  .  76.739  55.880  91.765  1.00 50.42  .    2  12854
732 .
ATOM  C    CD   GLU D  165  .  78.073  55.609  92.439  1.00 55.22  .    2  12855
732 .
ATOM  O    OE1  GLU D  165  .  79.122  56.233  92.111  1.00 58.06  .    2  12856
732 .
ATOM  O    OE2  GLU D  165  .  78.014  54.745  93.328  1.00 56.62  .    2  12857
733 .
ATOM  N    N    LYS D  166  .  75.104  58.217  90.217  1.00 36.28  .    2  12858
733 .
ATOM  C    CA   LYS D  166  .  74.525  59.389  90.850  1.00 35.80  .    2  12859
733 .
ATOM  C    C    LYS D  166  .  73.142  59.669  90.260  1.00 32.88  .    2  12860
733 .
ATOM  O    O    LYS D  166  .  72.254  60.131  90.982  1.00 31.85  .    2  12861
733 .
ATOM  C    CB   LYS D  166  .  75.341  60.685  90.683  1.00 37.66  .    2  12862
733 .
ATOM  C    CG   LYS D  166  .  75.203  61.499  91.968  1.00 41.48  .    2  12863
733 .
ATOM  C    CD   LYS D  166  .  76.178  60.941  93.012  1.00 45.50  .    2  12864
733 .
ATOM  C    CE   LYS D  166  .  75.828  61.295  94.445  1.00 46.91  .    2  12865
733 .
ATOM  N    NZ   LYS D  166  .  75.441  62.686  94.743  1.00 46.92  .    2  12866
734 .
ATOM  N    N    ALA D  167  .  73.043  59.404  88.956  1.00 31.49  .    2  12867
734 .
ATOM  C    CA   ALA D  167  .  71.719  59.633  88.363  1.00 29.39  .    2  12868
734 .
ATOM  C    C    ALA D  167  .  70.705  58.723  89.057  1.00 30.70  .    2  12869
734 .
ATOM  O    O    ALA D  167  .  69.589  59.171  89.468  1.00 27.79  .    2  12870
734 .
ATOM  C    CB   ALA D  167  .  71.724  59.555  86.873  1.00 27.12  .    2  12871
735 .
ATOM  N    N    ILE D  168  .  71.116  57.501  89.347  1.00 29.43  .    2  12872
735 .
ATOM  C    CA   ILE D  168  .  70.234  56.520  89.976  1.00 30.81  .    2  12873
735 .
ATOM  C    C    ILE D  168  .  69.923  56.946  91.391  1.00 30.88  .    2  12874
735 .
ATOM  O    O    ILE D  168  .  68.777  56.803  91.826  1.00 28.62  .    2  12875
735 .
ATOM  C    CB   ILE D  168  .  70.862  55.096  89.950  1.00 31.11  .    2  12876
735 .
ATOM  C    CG1  ILE D  168  .  70.937  54.594  88.499  1.00 28.30  .    2  12877
735 .
ATOM  C    CG2  ILE D  168  .  70.113  54.128  90.815  1.00 29.42  .    2  12878
735 .
ATOM  C    CD1  ILE D  168  .  72.043  53.556  88.267  1.00 29.67  .    2  12879
736 .
ATOM  N    N    GLU D  169  .  70.924  57.461  92.131  1.00 29.87  .    2  12880
736 .
ATOM  C    CA   GLU D  169  .  70.619  57.813  93.532  1.00 31.73  .    2  12881
736 .
ATOM  C    C    GLU D  169  .  69.512  58.874  93.590  1.00 30.91  .    2  12882
736 .
ATOM  O    O    GLU D  169  .  68.630  58.871  94.465  1.00 32.96  .    2  12883
736 .
ATOM  C    CB   GLU D  169  .  71.900  58.319  94.198  1.00 34.50  .    2  12884
736 .
ATOM  C    CG   GLU D  169  .  71.838  58.840  95.614  1.00 39.89  .    2  12885
736 .
ATOM  C    CD   GLU D  169  .  73.179  59.526  95.981  1.00 43.57  .    2  12886
736 .
ATOM  O    OE1  GLU D  169  .  74.257  58.975  95.686  1.00 42.96  .    2  12887
736 .
ATOM  O    OE2  GLU D  169  .  73.147  60.644  96.567  1.00 43.61  .    2  12888
737 .
ATOM  N    N    PHE D  170  .  69.645  59.885  92.735  1.00 29.07  .    2  12889
737 .
ATOM  C    CA   PHE D  170  .  68.689  60.993  92.715  1.00 27.91  .    2  12890
737 .
ATOM  C    C    PHE D  170  .  67.304  60.405  92.465  1.00 26.02  .    2  12891
737 .
ATOM  O    O    PHE D  170  .  66.419  60.650  93.210  1.00 25.94  .    2  12892
737 .
ATOM  C    CB   PHE D  170  .  68.933  62.019  91.584  1.00 29.17  .    2  12893
737 .
ATOM  C    CG   PHE D  170  .  67.890  63.148  91.684  1.00 25.48  .    2  12894
737 .
ATOM  C    CD1  PHE D  170  .  67.951  64.027  92.715  1.00 26.47  .    2  12895
737 .
ATOM  C    CD2  PHE D  170  .  66.873  63.252  90.746  1.00 26.57  .    2  12896
737 .
ATOM  C    CE1  PHE D  170  .  67.016  65.071  92.886  1.00 25.83  .    2  12897
737 .
ATOM  C    CE2  PHE D  170  .  65.949  64.304  90.830  1.00 25.65  .    2  12898
737 .
ATOM  C    CZ   PHE D  170  .  66.021  65.169  91.918  1.00 24.76  .    2  12899
738 .
ATOM  N    N    VAL D  171  .  67.154  59.596  91.421  1.00 28.75  .    2  12900
738 .
ATOM  C    CA   VAL D  171  .  65.802  59.062  91.133  1.00 28.55  .    2  12901
738 .
ATOM  C    C    VAL D  171  .  65.248  58.279  92.278  1.00 29.13  .    2  12902
738 .
ATOM  O    O    VAL D  171  .  64.052  58.451  92.591  1.00 28.20  .    2  12903
738 .
ATOM  C    CB   VAL D  171  .  65.862  58.283  89.813  1.00 27.72  .    2  12904
738 .
ATOM  C    CG1  VAL D  171  .  64.643  57.383  89.602  1.00 29.60  .    2  12905
738 .
ATOM  C    CG2  VAL D  171  .  65.988  59.317  88.702  1.00 26.86  .    2  12906
739 .
ATOM  N    N    LEU D  172  .  66.037  57.349  92.856  1.00 28.62  .    2  12907
739 .
ATOM  C    CA   LEU D  172  .  65.549  56.638  94.060  1.00 28.77  .    2  12908
739 .
ATOM  C    C    LEU D  172  .  65.167  57.551  95.210  1.00 30.35  .    2  12909
739 .
ATOM  O    O    LEU D  172  .  64.231  57.244  95.951  1.00 30.06  .    2  12910
739 .
ATOM  C    CB   LEU D  172  .  66.610  55.611  94.476  1.00 32.66  .    2  12911
739 .
ATOM  C    CG   LEU D  172  .  66.951  54.549  93.379  1.00 32.67  .    2  12912
739 .
ATOM  C    CD1  LEU D  172  .  67.973  53.572  93.917  1.00 34.16  .    2  12913
739 .
ATOM  C    CD2  LEU D  172  .  65.706  53.829  92.877  1.00 31.66  .    2  12914
740 .
ATOM  N    N    SER D  173  .  65.810  58.745  95.339  1.00 30.36  .    2  12915
740 .
ATOM  C    CA   SER D  173  .  65.490  59.630  96.444  1.00 30.75  .    2  12916
740 .
ATOM  C    C    SER D  173  .  64.185  60.354  96.126  1.00 28.22  .    2  12917
740 .
ATOM  O    O    SER D  173  .  63.628  60.951  97.051  1.00 28.17  .    2  12918
740 .
ATOM  C    CB   SER D  173  .  66.616  60.643  96.775  1.00 32.05  .    2  12919
740 .
ATOM  O    OG   SER D  173  .  66.744  61.582  95.676  1.00 35.52  .    2  12920
741 .
ATOM  N    N    CYS D  174  .  63.569  60.039  94.971  1.00 27.97  .    2  12921
741 .
ATOM  C    CA   CYS D  174  .  62.222  60.614  94.739  1.00 27.25  .    2  12922
741 .
ATOM  C    C    CYS D  174  .  61.143  59.560  94.886  1.00 27.20  .    2  12923
741 .
ATOM  O    O    CYS D  174  .  60.011  59.860  94.504  1.00 28.20  .    2  12924
741 .
ATOM  C    CB   CYS D  174  .  62.099  61.238  93.327  1.00 25.67  .    2  12925
741 .
ATOM  S    SG   CYS D  174  .  63.256  62.623  93.018  1.00 25.81  .    2  12926
742 .
ATOM  N    N    MET D  175  .  61.447  58.363  95.313  1.00 28.53  .    2  12927
742 .
ATOM  C    CA   MET D  175  .  60.415  57.354  95.668  1.00 28.56  .    2  12928
742 .
ATOM  C    C    MET D  175  .  59.650  57.669  96.916  1.00 29.02  .    2  12929
742 .
ATOM  O    O    MET D  175  .  60.175  58.070  97.958  1.00 30.89  .    2  12930
742 .
ATOM  C    CB   MET D  175  .  61.103  55.970  95.812  1.00 28.37  .    2  12931
742 .
ATOM  C    CG   MET D  175  .  60.118  54.836  95.812  1.00 28.80  .    2  12932
742 .
ATOM  S    SD   MET D  175  .  60.865  53.247  96.280  1.00 33.20  .    2  12933
742 .
ATOM  C    CE   MET D  175  .  61.879  53.044  94.828  1.00 24.81  .    2  12934
743 .
ATOM  N    N    ASN D  176  .  58.349  57.417  96.916  1.00 28.90  .    2  12935
743 .
ATOM  C    CA   ASN D  176  .  57.370  57.894  97.900  1.00 30.83  .    2  12936
743 .
ATOM  C    C    ASN D  176  .  56.832  56.754  98.762  1.00 31.40  .    2  12937
743 .
ATOM  O    O    ASN D  176  .  57.016  55.641  98.320  1.00 33.04  .    2  12938
743 .
ATOM  C    CB   ASN D  176  .  56.178  58.547  97.210  1.00 26.67  .    2  12939
743 .
ATOM  C    CG   ASN D  176  .  56.611  59.868  96.561  1.00 29.49  .    2  12940
743 .
ATOM  O    OD1  ASN D  176  .  56.258  60.343  95.451  1.00 28.32  .    2  12941
743 .
ATOM  N    ND2  ASN D  176  .  57.444  60.564  97.289  1.00 24.43  .    2  12942
744 .
ATOM  N    N    PHE D  177  .  55.933  57.061  99.679  1.00 33.87  .    2  12943
744 .
ATOM  C    CA   PHE D  177  .  55.315  56.096 100.560  1.00 33.23  .    2  12944
744 .
ATOM  C    C    PHE D  177  .  54.529  55.027  99.781  1.00 33.92  .    2  12945
744 .
ATOM  O    O    PHE D  177  .  54.283  53.930 100.304  1.00 33.42  .    2  12946
744 .
ATOM  C    CB   PHE D  177  .  54.378  56.844 101.529  1.00 35.98  .    2  12947
744 .
ATOM  C    CG   PHE D  177  .  53.065  57.432 101.096  1.00 37.02  .    2  12948
744 .
ATOM  C    CD1  PHE D  177  .  51.882  56.774 101.440  1.00 38.07  .    2  12949
744 .
ATOM  C    CD2  PHE D  177  .  52.935  58.577 100.345  1.00 35.04  .    2  12950
744 .
ATOM  C    CE1  PHE D  177  .  50.650  57.232 101.041  1.00 37.71  .    2  12951
744 .
ATOM  C    CE2  PHE D  177  .  51.710  59.089  99.977  1.00 37.07  .    2  12952
744 .
ATOM  C    CZ   PHE D  177  .  50.557  58.420 100.328  1.00 38.87  .    2  12953
745 .
ATOM  N    N    ASP D  178  .  54.101  55.347  98.577  1.00 32.55  .    2  12954
745 .
ATOM  C    CA   ASP D  178  .  53.171  54.471  97.845  1.00 31.95  .    2  12955
745 .
ATOM  C    C    ASP D  178  .  53.969  53.683  96.817  1.00 32.18  .    2  12956
745 .
ATOM  O    O    ASP D  178  .  53.442  52.991  95.932  1.00 31.83  .    2  12957
745 .
ATOM  C    CB   ASP D  178  .  52.022  55.339  97.370  1.00 33.14  .    2  12958
745 .
ATOM  C    CG   ASP D  178  .  52.466  56.564  96.583  1.00 32.60  .    2  12959
745 .
ATOM  O    OD1  ASP D  178  .  53.622  56.609  96.112  1.00 31.40  .    2  12960
745 .
ATOM  O    OD2  ASP D  178  .  51.649  57.517  96.428  1.00 35.12  .    2  12961
746 .
ATOM  N    N    GLY D  179  .  55.315  53.713  96.898  1.00 29.50  .    2  12962
746 .
ATOM  C    CA   GLY D  179  .  56.164  53.011  95.918  1.00 29.06  .    2  12963
746 .
ATOM  C    C    GLY D  179  .  56.237  53.783  94.599  1.00 27.50  .    2  12964
746 .
ATOM  O    O    GLY D  179  .  57.042  53.472  93.700  1.00 28.33  .    2  12965
747 .
ATOM  N    N    GLY D  180  .  55.484  54.867  94.467  1.00 25.35  .    2  12966
747 .
ATOM  C    CA   GLY D  180  .  55.581  55.664  93.230  1.00 25.88  .    2  12967
747 .
ATOM  C    C    GLY D  180  .  56.649  56.768  93.407  1.00 28.03  .    2  12968
747 .
ATOM  O    O    GLY D  180  .  57.393  56.734  94.434  1.00 24.88  .    2  12969
748 .
ATOM  N    N    PHE D  181  .  56.680  57.674  92.406  1.00 23.98  .    2  12970
748 .
ATOM  C    CA   PHE D  181  .  57.713  58.653  92.281  1.00 26.80  .    2  12971
748 .
ATOM  C    C    PHE D  181  .  57.104  59.991  91.888  1.00 27.33  .    2  12972
748 .
ATOM  O    O    PHE D  181  .  56.159  60.066  91.072  1.00 27.81  .    2  12973
748 .
ATOM  C    CB   PHE D  181  .  58.829  58.402  91.212  1.00 25.65  .    2  12974
748 .
ATOM  C    CG   PHE D  181  .  59.531  57.091  91.409  1.00 26.48  .    2  12975
748 .
ATOM  C    CD1  PHE D  181  .  58.940  55.899  91.067  1.00 28.06  .    2  12976
748 .
ATOM  C    CD2  PHE D  181  .  60.846  57.045  91.912  1.00 26.14  .    2  12977
748 .
ATOM  C    CE1  PHE D  181  .  59.544  54.680  91.222  1.00 28.98  .    2  12978
748 .
ATOM  C    CE2  PHE D  181  .  61.444  55.836  92.112  1.00 26.93  .    2  12979
748 .
ATOM  C    CZ   PHE D  181  .  60.818  54.679  91.770  1.00 27.79  .    2  12980
749 .
ATOM  N    N    GLY D  182  .  57.714  61.052  92.455  1.00 29.10  .    2  12981
749 .
ATOM  C    CA   GLY D  182  .  57.384  62.392  92.012  1.00 28.06  .    2  12982
749 .
ATOM  C    C    GLY D  182  .  58.564  63.058  91.325  1.00 31.53  .    2  12983
749 .
ATOM  O    O    GLY D  182  .  59.607  62.491  91.000  1.00 31.47  .    2  12984
750 .
ATOM  N    N    CYS D  183  .  58.341  64.376  91.032  1.00 31.88  .    2  12985
750 .
ATOM  C    CA   CYS D  183  .  59.291  65.014  90.140  1.00 31.01  .    2  12986
750 .
ATOM  C    C    CYS D  183  .  60.559  65.417  90.859  1.00 30.42  .    2  12987
750 .
ATOM  O    O    CYS D  183  .  61.662  65.511  90.291  1.00 29.14  .    2  12988
750 .
ATOM  C    CB   CYS D  183  .  58.543  66.147  89.453  1.00 31.84  .    2  12989
750 .
ATOM  S    SG   CYS D  183  .  58.403  67.555  90.579  1.00 36.41  .    2  12990
751 .
ATOM  N    N    ARG D  184  .  60.421  65.664  92.158  1.00 29.89  .    2  12991
751 .
ATOM  C    CA   ARG D  184  .  61.651  65.925  92.952  1.00 31.75  .    2  12992
751 .
ATOM  C    C    ARG D  184  .  61.409  65.373  94.317  1.00 29.28  .    2  12993
751 .
ATOM  O    O    ARG D  184  .  60.275  64.964  94.511  1.00 30.11  .    2  12994
751 .
ATOM  C    CB   ARG D  184  .  61.765  67.448  93.079  1.00 36.35  .    2  12995
751 .
ATOM  C    CG   ARG D  184  .  62.432  68.199  91.981  1.00 40.39  .    2  12996
751 .
ATOM  C    CD   ARG D  184  .  61.916  69.647  92.181  1.00 46.52  .    2  12997
751 .
ATOM  N    NE   ARG D  184  .  61.276  70.034  90.913  1.00 50.98  .    2  12998
751 .
ATOM  C    CZ   ARG D  184  .  60.191  70.780  90.964  1.00 53.05  .    2  12999
751 .
ATOM  N    NH1  ARG D  184  .  59.749  71.183  92.136  1.00 55.43  .    2  13000
751 .
ATOM  N    NH2  ARG D  184  .  59.655  71.092  89.812  1.00 55.60  .    2  13001
752 .
ATOM  N    N    PRO D  185  .  62.368  65.314  95.206  1.00 30.93  .    2  13002
752 .
ATOM  C    CA   PRO D  185  .  62.210  64.605  96.466  1.00 31.28  .    2  13003
752 .
ATOM  C    C    PRO D  185  .  61.146  65.175  97.382  1.00 32.62  .    2  13004
752 .
ATOM  O    O    PRO D  185  .  60.991  66.410  97.492  1.00 35.47  .    2  13005
752 .
ATOM  C    CB   PRO D  185  .  63.628  64.642  97.026  1.00 30.99  .    2  13006
752 .
ATOM  C    CG   PRO D  185  .  64.501  64.742  95.816  1.00 30.65  .    2  13007
752 .
ATOM  C    CD   PRO D  185  .  63.757  65.790  94.986  1.00 31.24  .    2  13008
753 .
ATOM  N    N    GLY D  186  .  60.204  64.356  97.828  1.00 31.09  .    2  13009
753 .
ATOM  C    CA   GLY D  186  .  59.044  64.932  98.524  1.00 31.05  .    2  13010
753 .
ATOM  C    C    GLY D  186  .  57.896  65.320  97.626  1.00 30.57  .    2  13011
753 .
ATOM  O    O    GLY D  186  .  56.849  65.599  98.206  1.00 26.30  .    2  13012
754 .
ATOM  N    N    SER D  187  .  58.032  65.208  96.270  1.00 29.87  .    2  13013
754 .
ATOM  C    CA   SER D  187  .  56.844  65.551  95.476  1.00 30.15  .    2  13014
754 .
ATOM  C    C    SER D  187  .  55.887  64.348  95.329  1.00 30.15  .    2  13015
754 .
ATOM  O    O    SER D  187  .  56.385  63.201  95.321  1.00 30.18  .    2  13016
754 .
ATOM  C    CB   SER D  187  .  57.271  65.925  94.088  1.00 29.46  .    2  13017
754 .
ATOM  O    OG   SER D  187  .  58.146  66.978  94.055  1.00 37.94  .    2  13018
755 .
ATOM  N    N    GLU D  188  .  54.606  64.552  95.123  1.00 28.41  .    2  13019
755 .
ATOM  C    CA   GLU D  188  .  53.703  63.382  95.272  1.00 30.09  .    2  13020
755 .
ATOM  C    C    GLU D  188  .  53.811  62.453  94.029  1.00 27.44  .    2  13021
755 .
ATOM  O    O    GLU D  188  .  54.193  62.986  92.985  1.00 29.56  .    2  13022
755 .
ATOM  C    CB   GLU D  188  .  52.262  63.838  95.460  1.00 28.90  .    2  13023
755 .
ATOM  C    CG   GLU D  188  .  51.615  64.407  94.253  1.00 35.50  .    2  13024
755 .
ATOM  C    CD   GLU D  188  .  50.230  64.983  94.535  1.00 38.61  .    2  13025
755 .
ATOM  O    OE1  GLU D  188  .  50.225  66.089  95.061  1.00 37.65  .    2  13026
755 .
ATOM  O    OE2  GLU D  188  .  49.208  64.306  94.225  1.00 42.85  .    2  13027
756 .
ATOM  N    N    SER D  189  .  53.379  61.211  94.150  1.00 26.55  .    2  13028
756 .
ATOM  C    CA   SER D  189  .  53.372  60.303  92.990  1.00 28.57  .    2  13029
756 .
ATOM  C    C    SER D  189  .  52.260  60.575  91.994  1.00 26.59  .    2  13030
756 .
ATOM  O    O    SER D  189  .  51.132  61.072  92.317  1.00 28.10  .    2  13031
756 .
ATOM  C    CB   SER D  189  .  53.146  58.868  93.522  1.00 26.39  .    2  13032
756 .
ATOM  O    OG   SER D  189  .  54.328  58.601  94.268  1.00 27.31  .    2  13033
757 .
ATOM  N    N    HIS D  190  .  52.588  60.515  90.732  1.00 26.96  .    2  13034
757 .
ATOM  C    CA   HIS D  190  .  51.563  60.613  89.672  1.00 26.32  .    2  13035
757 .
ATOM  C    C    HIS D  190  .  52.090  59.793  88.496  1.00 25.44  .    2  13036
757 .
ATOM  O    O    HIS D  190  .  53.315  59.621  88.358  1.00 26.07  .    2  13037
757 .
ATOM  C    CB   HIS D  190  .  51.184  61.986  89.170  1.00 31.79  .    2  13038
757 .
ATOM  C    CG   HIS D  190  .  52.158  62.966  88.686  1.00 33.55  .    2  13039
757 .
ATOM  N    ND1  HIS D  190  .  52.928  63.684  89.617  1.00 38.98  .    2  13040
757 .
ATOM  C    CD2  HIS D  190  .  52.547  63.418  87.496  1.00 36.70  .    2  13041
757 .
ATOM  C    CE1  HIS D  190  .  53.742  64.555  89.014  1.00 37.15  .    2  13042
757 .
ATOM  N    NE2  HIS D  190  .  53.532  64.388  87.725  1.00 38.80  .    2  13043
758 .
ATOM  N    N    ALA D  191  .  51.152  59.386  87.676  1.00 25.90  .    2  13044
758 .
ATOM  C    CA   ALA D  191  .  51.434  58.367  86.669  1.00 26.53  .    2  13045
758 .
ATOM  C    C    ALA D  191  .  52.513  58.798  85.718  1.00 26.57  .    2  13046
758 .
ATOM  O    O    ALA D  191  .  53.373  57.963  85.383  1.00 26.65  .    2  13047
758 .
ATOM  C    CB   ALA D  191  .  50.122  58.071  85.935  1.00 25.68  .    2  13048
759 .
ATOM  N    N    GLY D  192  .  52.416  59.994  85.127  1.00 25.69  .    2  13049
759 .
ATOM  C    CA   GLY D  192  .  53.498  60.481  84.284  1.00 24.23  .    2  13050
759 .
ATOM  C    C    GLY D  192  .  54.882  60.302  84.888  1.00 25.59  .    2  13051
759 .
ATOM  O    O    GLY D  192  .  55.851  59.962  84.227  1.00 26.55  .    2  13052
760 .
ATOM  N    N    GLN D  193  .  55.129  60.847  86.080  1.00 26.22  .    2  13053
760 .
ATOM  C    CA   GLN D  193  .  56.355  60.739  86.801  1.00 26.96  .    2  13054
760 .
ATOM  C    C    GLN D  193  .  56.834  59.317  87.079  1.00 25.16  .    2  13055
760 .
ATOM  O    O    GLN D  193  .  58.022  58.997  87.021  1.00 24.73  .    2  13056
760 .
ATOM  C    CB   GLN D  193  .  56.074  61.434  88.172  1.00 29.65  .    2  13057
760 .
ATOM  C    CG   GLN D  193  .  57.251  62.318  88.472  1.00 32.19  .    2  13058
760 .
ATOM  C    CD   GLN D  193  .  57.263  63.511  87.551  1.00 33.72  .    2  13059
760 .
ATOM  O    OE1  GLN D  193  .  56.257  64.130  87.236  1.00 36.45  .    2  13060
760 .
ATOM  N    NE2  GLN D  193  .  58.453  63.766  87.112  1.00 34.96  .    2  13061
761 .
ATOM  N    N    ILE D  194  .  55.885  58.468  87.390  1.00 25.17  .    2  13062
761 .
ATOM  C    CA   ILE D  194  .  56.128  57.028  87.553  1.00 24.98  .    2  13063
761 .
ATOM  C    C    ILE D  194  .  56.670  56.400  86.298  1.00 24.89  .    2  13064
761 .
ATOM  O    O    ILE D  194  .  57.614  55.624  86.329  1.00 27.12  .    2  13065
761 .
ATOM  C    CB   ILE D  194  .  54.925  56.308  88.143  1.00 24.92  .    2  13066
761 .
ATOM  C    CG1  ILE D  194  .  54.697  56.754  89.607  1.00 22.72  .    2  13067
761 .
ATOM  C    CG2  ILE D  194  .  55.106  54.774  88.135  1.00 25.64  .    2  13068
761 .
ATOM  C    CD1  ILE D  194  .  53.184  56.575  89.945  1.00 23.84  .    2  13069
762 .
ATOM  N    N    TYR D  195  .  56.120  56.658  85.141  1.00 25.42  .    2  13070
762 .
ATOM  C    CA   TYR D  195  .  56.544  56.212  83.877  1.00 26.41  .    2  13071
762 .
ATOM  C    C    TYR D  195  .  57.985  56.692  83.645  1.00 28.09  .    2  13072
762 .
ATOM  O    O    TYR D  195  .  58.743  55.858  83.177  1.00 25.36  .    2  13073
762 .
ATOM  C    CB   TYR D  195  .  55.622  56.766  82.778  1.00 24.75  .    2  13074
762 .
ATOM  C    CG   TYR D  195  .  56.294  56.665  81.423  1.00 26.07  .    2  13075
762 .
ATOM  C    CD1  TYR D  195  .  56.432  55.490  80.692  1.00 28.12  .    2  13076
762 .
ATOM  C    CD2  TYR D  195  .  56.780  57.836  80.849  1.00 23.52  .    2  13077
762 .
ATOM  C    CE1  TYR D  195  .  57.134  55.537  79.490  1.00 29.24  .    2  13078
762 .
ATOM  C    CE2  TYR D  195  .  57.531  57.891  79.700  1.00 24.61  .    2  13079
762 .
ATOM  C    CZ   TYR D  195  .  57.677  56.710  79.003  1.00 30.01  .    2  13080
762 .
ATOM  O    OH   TYR D  195  .  58.329  56.791  77.789  1.00 33.72  .    2  13081
763 .
ATOM  N    N    CYS D  196  .  58.262  57.988  83.894  1.00 27.34  .    2  13082
763 .
ATOM  C    CA   CYS D  196  .  59.603  58.468  83.732  1.00 27.59  .    2  13083
763 .
ATOM  C    C    CYS D  196  .  60.578  57.746  84.672  1.00 28.00  .    2  13084
763 .
ATOM  O    O    CYS D  196  .  61.581  57.286  84.097  1.00 29.94  .    2  13085
763 .
ATOM  C    CB   CYS D  196  .  59.816  59.979  83.887  1.00 27.99  .    2  13086
763 .
ATOM  S    SG   CYS D  196  .  58.926  60.884  82.589  1.00 26.65  .    2  13087
764 .
ATOM  N    N    CYS D  197  .  60.272  57.527  85.933  1.00 27.09  .    2  13088
764 .
ATOM  C    CA   CYS D  197  .  61.266  56.910  86.798  1.00 27.61  .    2  13089
764 .
ATOM  C    C    CYS D  197  .  61.397  55.394  86.587  1.00 28.81  .    2  13090
764 .
ATOM  O    O    CYS D  197  .  62.554  54.915  86.657  1.00 27.40  .    2  13091
764 .
ATOM  C    CB   CYS D  197  .  60.967  57.217  88.264  1.00 26.66  .    2  13092
764 .
ATOM  S    SG   CYS D  197  .  61.059  59.027  88.565  1.00 23.34  .    2  13093
765 .
ATOM  N    N    THR D  198  .  60.260  54.697  86.257  1.00 25.36  .    2  13094
765 .
ATOM  C    CA   THR D  198  .  60.399  53.283  85.981  1.00 25.89  .    2  13095
765 .
ATOM  C    C    THR D  198  .  61.113  53.062  84.669  1.00 25.10  .    2  13096
765 .
ATOM  O    O    THR D  198  .  61.976  52.157  84.563  1.00 27.31  .    2  13097
765 .
ATOM  C    CB   THR D  198  .  59.053  52.469  85.998  1.00 27.47  .    2  13098
765 .
ATOM  O    OG1  THR D  198  .  58.178  52.997  85.023  1.00 26.47  .    2  13099
765 .
ATOM  C    CG2  THR D  198  .  58.331  52.566  87.343  1.00 27.20  .    2  13100
766 .
ATOM  N    N    GLY D  199  .  60.949  53.963  83.693  1.00 24.04  .    2  13101
766 .
ATOM  C    CA   GLY D  199  .  61.624  53.931  82.425  1.00 23.70  .    2  13102
766 .
ATOM  C    C    GLY D  199  .  63.126  54.137  82.630  1.00 28.44  .    2  13103
766 .
ATOM  O    O    GLY D  199  .  63.972  53.461  82.020  1.00 26.29  .    2  13104
767 .
ATOM  N    N    PHE D  200  .  63.430  55.142  83.449  1.00 27.02  .    2  13105
767 .
ATOM  C    CA   PHE D  200  .  64.804  55.430  83.811  1.00 27.24  .    2  13106
767 .
ATOM  C    C    PHE D  200  .  65.394  54.177  84.483  1.00 30.27  .    2  13107
767 .
ATOM  O    O    PHE D  200  .  66.520  53.832  84.134  1.00 30.48  .    2  13108
767 .
ATOM  C    CB   PHE D  200  .  64.902  56.626  84.725  1.00 26.90  .    2  13109
767 .
ATOM  C    CG   PHE D  200  .  66.253  56.889  85.364  1.00 28.06  .    2  13110
767 .
ATOM  C    CD1  PHE D  200  .  67.093  57.851  84.858  1.00 28.37  .    2  13111
767 .
ATOM  C    CD2  PHE D  200  .  66.661  56.170  86.476  1.00 27.56  .    2  13112
767 .
ATOM  C    CE1  PHE D  200  .  68.321  58.105  85.462  1.00 30.30  .    2  13113
767 .
ATOM  C    CE2  PHE D  200  .  67.877  56.404  87.063  1.00 30.02  .    2  13114
767 .
ATOM  C    CZ   PHE D  200  .  68.711  57.393  86.561  1.00 30.00  .    2  13115
768 .
ATOM  N    N    LEU D  201  .  64.679  53.562  85.405  1.00 30.37  .    2  13116
768 .
ATOM  C    CA   LEU D  201  .  65.261  52.430  86.156  1.00 29.78  .    2  13117
768 .
ATOM  C    C    LEU D  201  .  65.410  51.197  85.261  1.00 30.05  .    2  13118
768 .
ATOM  O    O    LEU D  201  .  66.350  50.410  85.447  1.00 30.54  .    2  13119
768 .
ATOM  C    CB   LEU D  201  .  64.463  52.144  87.412  1.00 28.12  .    2  13120
768 .
ATOM  C    CG   LEU D  201  .  64.777  52.698  88.793  1.00 30.21  .    2  13121
768 .
ATOM  C    CD1  LEU D  201  .  65.948  53.648  89.009  1.00 29.75  .    2  13122
768 .
ATOM  C    CD2  LEU D  201  .  63.583  53.344  89.476  1.00 24.30  .    2  13123
769 .
ATOM  N    N    ALA D  202  .  64.560  51.038  84.270  1.00 27.05  .    2  13124
769 .
ATOM  C    CA   ALA D  202  .  64.682  50.071  83.218  1.00 29.53  .    2  13125
769 .
ATOM  C    C    ALA D  202  .  65.930  50.260  82.365  1.00 31.37  .    2  13126
769 .
ATOM  O    O    ALA D  202  .  66.754  49.338  82.178  1.00 29.16  .    2  13127
769 .
ATOM  C    CB   ALA D  202  .  63.449  50.041  82.321  1.00 26.65  .    2  13128
770 .
ATOM  N    N    ILE D  203  .  66.048  51.487  81.846  1.00 30.23  .    2  13129
770 .
ATOM  C    CA   ILE D  203  .  67.252  51.806  81.065  1.00 32.09  .    2  13130
770 .
ATOM  C    C    ILE D  203  .  68.515  51.639  81.890  1.00 31.44  .    2  13131
770 .
ATOM  O    O    ILE D  203  .  69.543  51.239  81.305  1.00 29.65  .    2  13132
770 .
ATOM  C    CB   ILE D  203  .  67.111  53.239  80.492  1.00 33.22  .    2  13133
770 .
ATOM  C    CG1  ILE D  203  .  66.014  53.282  79.389  1.00 33.79  .    2  13134
770 .
ATOM  C    CG2  ILE D  203  .  68.425  53.731  79.882  1.00 32.66  .    2  13135
770 .
ATOM  C    CD1  ILE D  203  .  65.607  54.734  79.099  1.00 31.18  .    2  13136
771 .
ATOM  N    N    THR D  204  .  68.551  51.929  83.186  1.00 31.24  .    2  13137
771 .
ATOM  C    CA   THR D  204  .  69.837  51.739  83.919  1.00 31.43  .    2  13138
771 .
ATOM  C    C    THR D  204  .  69.934  50.408  84.685  1.00 32.29  .    2  13139
771 .
ATOM  O    O    THR D  204  .  70.741  50.260  85.610  1.00 32.48  .    2  13140
771 .
ATOM  C    CB   THR D  204  .  70.109  52.859  84.925  1.00 30.46  .    2  13141
771 .
ATOM  O    OG1  THR D  204  .  68.989  52.887  85.827  1.00 29.45  .    2  13142
771 .
ATOM  C    CG2  THR D  204  .  70.239  54.265  84.297  1.00 29.68  .    2  13143
772 .
ATOM  N    N    SER D  205  .  69.108  49.406  84.398  1.00 32.92  .    2  13144
772 .
ATOM  C    CA   SER D  205  .  69.271  48.123  85.048  1.00 34.73  .    2  13145
772 .
ATOM  C    C    SER D  205  .  69.015  48.161  86.529  1.00 36.12  .    2  13146
772 .
ATOM  O    O    SER D  205  .  69.567  47.311  87.259  1.00 34.17  .    2  13147
772 .
ATOM  C    CB   SER D  205  .  70.729  47.584  84.843  1.00 36.23  .    2  13148
772 .
ATOM  O    OG   SER D  205  .  70.782  47.266  83.433  1.00 36.47  .    2  13149
773 .
ATOM  N    N    GLN D  206  .  67.981  48.929  86.946  1.00 34.63  .    2  13150
773 .
ATOM  C    CA   GLN D  206  .  67.840  49.125  88.393  1.00 32.87  .    2  13151
773 .
ATOM  C    C    GLN D  206  .  66.430  48.769  88.815  1.00 33.04  .    2  13152
773 .
ATOM  O    O    GLN D  206  .  66.007  49.239  89.876  1.00 34.50  .    2  13153
773 .
ATOM  C    CB   GLN D  206  .  68.175  50.549  88.809  1.00 35.30  .    2  13154
773 .
ATOM  C    CG   GLN D  206  .  69.604  51.045  88.866  1.00 36.64  .    2  13155
773 .
ATOM  C    CD   GLN D  206  .  70.451  50.029  89.631  1.00 39.74  .    2  13156
773 .
ATOM  O    OE1  GLN D  206  .  70.964  49.153  88.934  1.00 44.74  .    2  13157
773 .
ATOM  N    NE2  GLN D  206  .  70.398  49.944  90.941  1.00 39.38  .    2  13158
774 .
ATOM  N    N    LEU D  207  .  65.697  47.954  88.052  1.00 33.51  .    2  13159
774 .
ATOM  C    CA   LEU D  207  .  64.271  47.790  88.405  1.00 31.75  .    2  13160
774 .
ATOM  C    C    LEU D  207  .  64.082  46.934  89.628  1.00 33.82  .    2  13161
774 .
ATOM  O    O    LEU D  207  .  62.959  46.787  90.068  1.00 31.82  .    2  13162
774 .
ATOM  C    CB   LEU D  207  .  63.509  47.066  87.316  1.00 33.45  .    2  13163
774 .
ATOM  C    CG   LEU D  207  .  62.912  47.713  86.097  1.00 31.80  .    2  13164
774 .
ATOM  C    CD1  LEU D  207  .  62.375  49.134  86.269  1.00 29.25  .    2  13165
774 .
ATOM  C    CD2  LEU D  207  .  63.932  47.636  84.997  1.00 36.87  .    2  13166
775 .
ATOM  N    N    HIS D  208  .  65.159  46.251  90.082  1.00 34.25  .    2  13167
775 .
ATOM  C    CA   HIS D  208  .  65.046  45.487  91.311  1.00 32.49  .    2  13168
775 .
ATOM  C    C    HIS D  208  .  64.973  46.384  92.538  1.00 32.99  .    2  13169
775 .
ATOM  O    O    HIS D  208  .  64.746  45.903  93.634  1.00 32.10  .    2  13170
775 .
ATOM  C    CB   HIS D  208  .  66.317  44.644  91.395  1.00 34.38  .    2  13171
775 .
ATOM  C    CG   HIS D  208  .  67.606  45.404  91.498  1.00 32.74  .    2  13172
775 .
ATOM  N    ND1  HIS D  208  .  68.240  45.996  90.418  1.00 32.19  .    2  13173
775 .
ATOM  C    CD2  HIS D  208  .  68.378  45.611  92.587  1.00 31.67  .    2  13174
775 .
ATOM  C    CE1  HIS D  208  .  69.335  46.552  90.852  1.00 31.73  .    2  13175
775 .
ATOM  N    NE2  HIS D  208  .  69.444  46.357  92.161  1.00 32.42  .    2  13176
776 .
ATOM  N    N    GLN D  209  .  65.207  47.687  92.335  1.00 29.84  .    2  13177
776 .
ATOM  C    CA   GLN D  209  .  65.012  48.657  93.431  1.00 32.62  .    2  13178
776 .
ATOM  C    C    GLN D  209  .  63.543  49.071  93.522  1.00 31.51  .    2  13179
776 .
ATOM  O    O    GLN D  209  .  63.136  49.722  94.489  1.00 34.53  .    2  13180
776 .
ATOM  C    CB   GLN D  209  .  65.816  49.903  93.053  1.00 35.24  .    2  13181
776 .
ATOM  C    CG   GLN D  209  .  66.581  50.604  94.082  1.00 41.64  .    2  13182
776 .
ATOM  C    CD   GLN D  209  .  67.929  50.125  94.564  1.00 42.60  .    2  13183
776 .
ATOM  O    OE1  GLN D  209  .  68.105  50.149  95.788  1.00 45.76  .    2  13184
776 .
ATOM  N    NE2  GLN D  209  .  68.915  49.938  93.703  1.00 41.98  .    2  13185
777 .
ATOM  N    N    VAL D  210  .  62.738  48.770  92.535  1.00 28.58  .    2  13186
777 .
ATOM  C    CA   VAL D  210  .  61.299  49.072  92.645  1.00 29.34  .    2  13187
777 .
ATOM  C    C    VAL D  210  .  60.496  48.012  93.392  1.00 29.05  .    2  13188
777 .
ATOM  O    O    VAL D  210  .  60.743  46.802  93.288  1.00 29.22  .    2  13189
777 .
ATOM  C    CB   VAL D  210  .  60.738  49.247  91.211  1.00 29.24  .    2  13190
777 .
ATOM  C    CG1  VAL D  210  .  59.220  49.367  91.209  1.00 30.12  .    2  13191
777 .
ATOM  C    CG2  VAL D  210  .  61.380  50.485  90.593  1.00 30.39  .    2  13192
778 .
ATOM  N    N    ASN D  211  .  59.601  48.421  94.284  1.00 28.70  .    2  13193
778 .
ATOM  C    CA   ASN D  211  .  58.659  47.500  94.949  1.00 28.55  .    2  13194
778 .
ATOM  C    C    ASN D  211  .  57.471  47.270  94.030  1.00 27.00  .    2  13195
778 .
ATOM  O    O    ASN D  211  .  56.514  48.057  93.995  1.00 29.35  .    2  13196
778 .
ATOM  C    CB   ASN D  211  .  58.125  48.202  96.216  1.00 32.57  .    2  13197
778 .
ATOM  C    CG   ASN D  211  .  57.328  47.206  97.058  1.00 36.06  .    2  13198
778 .
ATOM  O    OD1  ASN D  211  .  56.803  46.213  96.559  1.00 37.01  .    2  13199
778 .
ATOM  N    ND2  ASN D  211  .  57.211  47.452  98.372  1.00 38.65  .    2  13200
779 .
ATOM  N    N    SER D  212  .  57.617  46.368  93.102  1.00 27.70  .    2  13201
779 .
ATOM  C    CA   SER D  212  .  56.562  45.997  92.161  1.00 29.23  .    2  13202
779 .
ATOM  C    C    SER D  212  .  55.194  45.775  92.795  1.00 27.86  .    2  13203
779 .
ATOM  O    O    SER D  212  .  54.175  46.187  92.252  1.00 27.29  .    2  13204
779 .
ATOM  C    CB   SER D  212  .  57.169  44.756  91.512  1.00 28.58  .    2  13205
779 .
ATOM  O    OG   SER D  212  .  57.985  45.168  90.415  1.00 32.80  .    2  13206
780 .
ATOM  N    N    ASP D  213  .  55.068  45.074  93.912  1.00 27.55  .    2  13207
780 .
ATOM  C    CA   ASP D  213  .  53.819  44.808  94.588  1.00 28.00  .    2  13208
780 .
ATOM  C    C    ASP D  213  .  53.130  46.070  95.086  1.00 28.77  .    2  13209
780 .
ATOM  O    O    ASP D  213  .  51.914  46.291  94.878  1.00 26.28  .    2  13210
780 .
ATOM  C    CB   ASP D  213  .  54.028  43.829  95.769  1.00 28.55  .    2  13211
780 .
ATOM  C    CG   ASP D  213  .  54.279  42.403  95.287  1.00 31.23  .    2  13212
780 .
ATOM  O    OD1  ASP D  213  .  54.085  42.065  94.087  1.00 29.62  .    2  13213
780 .
ATOM  O    OD2  ASP D  213  .  54.727  41.574  96.117  1.00 32.29  .    2  13214
781 .
ATOM  N    N    LEU D  214  .  53.953  46.959  95.671  1.00 28.15  .    2  13215
781 .
ATOM  C    CA   LEU D  214  .  53.352  48.173  96.238  1.00 27.91  .    2  13216
781 .
ATOM  C    C    LEU D  214  .  52.928  49.094  95.127  1.00 26.06  .    2  13217
781 .
ATOM  O    O    LEU D  214  .  51.864  49.704  95.164  1.00 28.14  .    2  13218
781 .
ATOM  C    CB   LEU D  214  .  54.394  48.846  97.140  1.00 32.70  .    2  13219
781 .
ATOM  C    CG   LEU D  214  .  54.010  50.118  97.915  1.00 32.07  .    2  13220
781 .
ATOM  C    CD1  LEU D  214  .  52.917  49.762  98.886  1.00 35.22  .    2  13221
781 .
ATOM  C    CD2  LEU D  214  .  55.245  50.613  98.615  1.00 31.96  .    2  13222
782 .
ATOM  N    N    LEU D  215  .  53.845  49.486  94.239  1.00 26.36  .    2  13223
782 .
ATOM  C    CA   LEU D  215  .  53.589  50.367  93.139  1.00 24.97  .    2  13224
782 .
ATOM  C    C    LEU D  215  .  52.549  49.773  92.189  1.00 24.28  .    2  13225
782 .
ATOM  O    O    LEU D  215  .  51.699  50.547  91.691  1.00 23.90  .    2  13226
782 .
ATOM  C    CB   LEU D  215  .  54.865  50.712  92.347  1.00 24.82  .    2  13227
782 .
ATOM  C    CG   LEU D  215  .  54.774  51.613  91.132  1.00 25.64  .    2  13228
782 .
ATOM  C    CD1  LEU D  215  .  54.154  52.969  91.543  1.00 24.79  .    2  13229
782 .
ATOM  C    CD2  LEU D  215  .  56.189  51.862  90.569  1.00 24.44  .    2  13230
783 .
ATOM  N    N    GLY D  216  .  52.661  48.469  91.940  1.00 22.97  .    2  13231
783 .
ATOM  C    CA   GLY D  216  .  51.674  47.828  91.055  1.00 26.56  .    2  13232
783 .
ATOM  C    C    GLY D  216  .  50.259  48.063  91.581  1.00 26.80  .    2  13233
783 .
ATOM  O    O    GLY D  216  .  49.276  48.214  90.831  1.00 28.47  .    2  13234
784 .
ATOM  N    N    TRP D  217  .  50.145  47.955  92.901  1.00 27.50  .    2  13235
784 .
ATOM  C    CA   TRP D  217  .  48.839  48.222  93.538  1.00 28.38  .    2  13236
784 .
ATOM  C    C    TRP D  217  .  48.410  49.654  93.312  1.00 27.08  .    2  13237
784 .
ATOM  O    O    TRP D  217  .  47.289  49.856  92.863  1.00 26.54  .    2  13238
784 .
ATOM  C    CB   TRP D  217  .  48.804  47.912  95.028  1.00 28.70  .    2  13239
784 .
ATOM  C    CG   TRP D  217  .  47.424  48.251  95.577  1.00 32.97  .    2  13240
784 .
ATOM  C    CD1  TRP D  217  .  46.210  47.751  95.175  1.00 32.45  .    2  13241
784 .
ATOM  C    CD2  TRP D  217  .  47.152  49.182  96.626  1.00 32.84  .    2  13242
784 .
ATOM  N    NE1  TRP D  217  .  45.211  48.317  95.940  1.00 33.05  .    2  13243
784 .
ATOM  C    CE2  TRP D  217  .  45.751  49.175  96.839  1.00 33.59  .    2  13244
784 .
ATOM  C    CE3  TRP D  217  .  47.969  49.983  97.415  1.00 33.41  .    2  13245
784 .
ATOM  C    CZ2  TRP D  217  .  45.141  49.980  97.795  1.00 34.76  .    2  13246
784 .
ATOM  C    CZ3  TRP D  217  .  47.353  50.769  98.405  1.00 35.36  .    2  13247
784 .
ATOM  C    CH2  TRP D  217  .  45.963  50.769  98.578  1.00 36.01  .    2  13248
785 .
ATOM  N    N    TRP D  218  .  49.320  50.622  93.597  1.00 26.10  .    2  13249
785 .
ATOM  C    CA   TRP D  218  .  48.911  51.997  93.308  1.00 26.28  .    2  13250
785 .
ATOM  C    C    TRP D  218  .  48.524  52.222  91.866  1.00 28.32  .    2  13251
785 .
ATOM  O    O    TRP D  218  .  47.562  52.985  91.554  1.00 29.70  .    2  13252
785 .
ATOM  C    CB   TRP D  218  .  50.025  52.942  93.758  1.00 27.81  .    2  13253
785 .
ATOM  C    CG   TRP D  218  .  49.687  54.404  93.668  1.00 29.72  .    2  13254
785 .
ATOM  C    CD1  TRP D  218  .  49.347  55.177  94.754  1.00 31.21  .    2  13255
785 .
ATOM  C    CD2  TRP D  218  .  49.794  55.286  92.538  1.00 28.40  .    2  13256
785 .
ATOM  N    NE1  TRP D  218  .  49.148  56.483  94.342  1.00 30.98  .    2  13257
785 .
ATOM  C    CE2  TRP D  218  .  49.449  56.597  93.008  1.00 30.06  .    2  13258
785 .
ATOM  C    CE3  TRP D  218  .  50.008  55.115  91.189  1.00 25.23  .    2  13259
785 .
ATOM  C    CZ2  TRP D  218  .  49.377  57.698  92.170  1.00 25.77  .    2  13260
785 .
ATOM  C    CZ3  TRP D  218  .  49.965  56.221  90.341  1.00 28.79  .    2  13261
785 .
ATOM  C    CH2  TRP D  218  .  49.663  57.518  90.850  1.00 27.14  .    2  13262
786 .
ATOM  N    N    LEU D  219  .  49.230  51.573  90.921  1.00 25.84  .    2  13263
786 .
ATOM  C    CA   LEU D  219  .  48.952  51.700  89.526  1.00 22.79  .    2  13264
786 .
ATOM  C    C    LEU D  219  .  47.655  51.028  89.137  1.00 24.49  .    2  13265
786 .
ATOM  O    O    LEU D  219  .  46.915  51.697  88.395  1.00 23.27  .    2  13266
786 .
ATOM  C    CB   LEU D  219  .  50.126  51.205  88.607  1.00 26.38  .    2  13267
786 .
ATOM  C    CG   LEU D  219  .  51.385  52.083  88.724  1.00 26.53  .    2  13268
786 .
ATOM  C    CD1  LEU D  219  .  52.585  51.356  88.150  1.00 28.36  .    2  13269
786 .
ATOM  C    CD2  LEU D  219  .  51.196  53.449  88.057  1.00 26.72  .    2  13270
787 .
ATOM  N    N    CYS D  220  .  47.317  49.859  89.716  1.00 26.41  .    2  13271
787 .
ATOM  C    CA   CYS D  220  .  46.076  49.248  89.257  1.00 26.15  .    2  13272
787 .
ATOM  C    C    CYS D  220  .  44.846  49.879  89.876  1.00 28.82  .    2  13273
787 .
ATOM  O    O    CYS D  220  .  43.761  49.744  89.256  1.00 27.15  .    2  13274
787 .
ATOM  C    CB   CYS D  220  .  46.021  47.711  89.488  1.00 29.25  .    2  13275
787 .
ATOM  S    SG   CYS D  220  .  45.766  47.135  91.164  1.00 27.56  .    2  13276
788 .
ATOM  N    N    GLU D  221  .  44.980  50.569  91.023  1.00 25.00  .    2  13277
788 .
ATOM  C    CA   GLU D  221  .  43.884  51.404  91.486  1.00 25.77  .    2  13278
788 .
ATOM  C    C    GLU D  221  .  43.626  52.646  90.639  1.00 26.41  .    2  13279
788 .
ATOM  O    O    GLU D  221  .  42.589  53.286  90.854  1.00 24.71  .    2  13280
788 .
ATOM  C    CB   GLU D  221  .  44.177  51.778  92.968  1.00 28.54  .    2  13281
788 .
ATOM  C    CG   GLU D  221  .  44.142  50.626  93.950  1.00 29.29  .    2  13282
788 .
ATOM  C    CD   GLU D  221  .  42.749  50.043  94.142  1.00 35.16  .    2  13283
788 .
ATOM  O    OE1  GLU D  221  .  41.732  50.633  93.698  1.00 37.53  .    2  13284
788 .
ATOM  O    OE2  GLU D  221  .  42.491  48.980  94.736  1.00 35.28  .    2  13285
789 .
ATOM  N    N    ARG D  222  .  44.353  52.931  89.544  1.00 25.84  .    2  13286
789 .
ATOM  C    CA   ARG D  222  .  44.007  54.009  88.649  1.00 26.84  .    2  13287
789 .
ATOM  C    C    ARG D  222  .  42.860  53.600  87.705  1.00 27.20  .    2  13288
789 .
ATOM  O    O    ARG D  222  .  42.335  54.506  87.024  1.00 25.66  .    2  13289
789 .
ATOM  C    CB   ARG D  222  .  45.181  54.494  87.782  1.00 28.39  .    2  13290
789 .
ATOM  C    CG   ARG D  222  .  46.486  54.853  88.453  1.00 28.23  .    2  13291
789 .
ATOM  C    CD   ARG D  222  .  46.472  56.237  89.161  1.00 29.95  .    2  13292
789 .
ATOM  N    NE   ARG D  222  .  46.214  55.899  90.542  1.00 34.99  .    2  13293
789 .
ATOM  C    CZ   ARG D  222  .  45.286  55.852  91.442  1.00 31.73  .    2  13294
789 .
ATOM  N    NH1  ARG D  222  .  44.123  56.414  91.302  1.00 32.77  .    2  13295
789 .
ATOM  N    NH2  ARG D  222  .  45.468  55.214  92.583  1.00 32.39  .    2  13296
790 .
ATOM  N    N    GLN D  223  .  42.473  52.304  87.679  1.00 26.70  .    2  13297
790 .
ATOM  C    CA   GLN D  223  .  41.341  51.982  86.784  1.00 28.50  .    2  13298
790 .
ATOM  C    C    GLN D  223  .  39.953  52.251  87.386  1.00 27.42  .    2  13299
790 .
ATOM  O    O    GLN D  223  .  39.690  51.909  88.522  1.00 26.42  .    2  13300
790 .
ATOM  C    CB   GLN D  223  .  41.333  50.472  86.398  1.00 29.87  .    2  13301
790 .
ATOM  C    CG   GLN D  223  .  40.405  50.180  85.229  1.00 27.44  .    2  13302
790 .
ATOM  C    CD   GLN D  223  .  40.691  48.800  84.601  1.00 32.35  .    2  13303
790 .
ATOM  O    OE1  GLN D  223  .  41.116  47.888  85.306  1.00 29.87  .    2  13304
790 .
ATOM  N    NE2  GLN D  223  .  40.589  48.839  83.252  1.00 30.37  .    2  13305
791 .
ATOM  N    N    LEU D  224  .  39.199  53.111  86.741  1.00 29.59  .    2  13306
791 .
ATOM  C    CA   LEU D  224  .  37.870  53.552  87.054  1.00 32.53  .    2  13307
791 .
ATOM  C    C    LEU D  224  .  36.814  52.637  86.448  1.00 31.88  .    2  13308
791 .
ATOM  O    O    LEU D  224  .  37.054  51.898  85.491  1.00 35.87  .    2  13309
791 .
ATOM  C    CB   LEU D  224  .  37.719  55.027  86.571  1.00 32.07  .    2  13310
791 .
ATOM  C    CG   LEU D  224  .  38.481  56.022  87.422  1.00 31.98  .    2  13311
791 .
ATOM  C    CD1  LEU D  224  .  38.446  57.452  86.937  1.00 34.09  .    2  13312
791 .
ATOM  C    CD2  LEU D  224  .  38.002  56.023  88.886  1.00 34.29  .    2  13313
792 .
ATOM  N    N    PRO D  225  .  35.628  52.571  87.018  1.00 33.63  .    2  13314
792 .
ATOM  C    CA   PRO D  225  .  34.498  51.765  86.540  1.00 32.52  .    2  13315
792 .
ATOM  C    C    PRO D  225  .  34.284  51.943  85.079  1.00 31.92  .    2  13316
792 .
ATOM  O    O    PRO D  225  .  34.102  50.921  84.431  1.00 35.97  .    2  13317
792 .
ATOM  C    CB   PRO D  225  .  33.285  52.273  87.328  1.00 32.18  .    2  13318
792 .
ATOM  C    CG   PRO D  225  .  33.992  52.603  88.627  1.00 32.71  .    2  13319
792 .
ATOM  C    CD   PRO D  225  .  35.177  53.425  88.153  1.00 33.19  .    2  13320
793 .
ATOM  N    N    SER D  226  .  34.549  53.079  84.489  1.00 33.04  .    2  13321
793 .
ATOM  C    CA   SER D  226  .  34.538  53.218  83.055  1.00 35.88  .    2  13322
793 .
ATOM  C    C    SER D  226  .  35.554  52.326  82.343  1.00 37.04  .    2  13323
793 .
ATOM  O    O    SER D  226  .  35.355  52.110  81.128  1.00 36.86  .    2  13324
793 .
ATOM  C    CB   SER D  226  .  34.712  54.664  82.605  1.00 36.37  .    2  13325
793 .
ATOM  O    OG   SER D  226  .  36.043  55.105  82.556  1.00 32.97  .    2  13326
794 .
ATOM  N    N    GLY D  227  .  36.553  51.783  83.045  1.00 35.62  .    2  13327
794 .
ATOM  C    CA   GLY D  227  .  37.596  51.078  82.267  1.00 32.00  .    2  13328
794 .
ATOM  C    C    GLY D  227  .  38.808  51.983  82.035  1.00 29.58  .    2  13329
794 .
ATOM  O    O    GLY D  227  .  39.879  51.421  81.838  1.00 31.31  .    2  13330
795 .
ATOM  N    N    GLY D  228  .  38.699  53.299  81.992  1.00 26.87  .    2  13331
795 .
ATOM  C    CA   GLY D  228  .  39.855  54.148  81.742  1.00 24.58  .    2  13332
795 .
ATOM  C    C    GLY D  228  .  40.707  54.242  83.022  1.00 26.28  .    2  13333
795 .
ATOM  O    O    GLY D  228  .  40.326  54.087  84.178  1.00 26.21  .    2  13334
796 .
ATOM  N    N    LEU D  229  .  41.956  54.687  82.815  1.00 27.97  .    2  13335
796 .
ATOM  C    CA   LEU D  229  .  42.851  54.916  83.947  1.00 26.76  .    2  13336
796 .
ATOM  C    C    LEU D  229  .  43.054  56.435  84.089  1.00 28.69  .    2  13337
796 .
ATOM  O    O    LEU D  229  .  43.129  57.142  83.119  1.00 29.56  .    2  13338
796 .
ATOM  C    CB   LEU D  229  .  44.172  54.222  83.713  1.00 26.84  .    2  13339
796 .
ATOM  C    CG   LEU D  229  .  44.343  52.696  83.770  1.00 29.06  .    2  13340
796 .
ATOM  C    CD1  LEU D  229  .  43.133  51.832  83.567  1.00 28.91  .    2  13341
796 .
ATOM  C    CD2  LEU D  229  .  45.486  52.247  82.880  1.00 26.59  .    2  13342
797 .
ATOM  N    N    ASN D  230  .  43.192  56.878  85.347  1.00 28.79  .    2  13343
797 .
ATOM  C    CA   ASN D  230  .  43.490  58.260  85.681  1.00 30.03  .    2  13344
797 .
ATOM  C    C    ASN D  230  .  44.994  58.343  85.997  1.00 29.75  .    2  13345
797 .
ATOM  O    O    ASN D  230  .  45.666  57.295  86.021  1.00 27.54  .    2  13346
797 .
ATOM  C    CB   ASN D  230  .  42.601  58.776  86.835  1.00 26.84  .    2  13347
797 .
ATOM  C    CG   ASN D  230  .  42.603  58.066  88.133  1.00 31.55  .    2  13348
797 .
ATOM  O    OD1  ASN D  230  .  43.422  57.204  88.449  1.00 27.20  .    2  13349
797 .
ATOM  N    ND2  ASN D  230  .  41.511  58.288  88.951  1.00 31.37  .    2  13350
798 .
ATOM  N    N    GLY D  231  .  45.526  59.517  86.296  1.00 28.94  .    2  13351
798 .
ATOM  C    CA   GLY D  231  .  46.966  59.608  86.624  1.00 29.81  .    2  13352
798 .
ATOM  C    C    GLY D  231  .  47.257  59.755  88.125  1.00 30.19  .    2  13353
798 .
ATOM  O    O    GLY D  231  .  48.457  59.663  88.542  1.00 30.47  .    2  13354
799 .
ATOM  N    N    ARG D  232  .  46.232  60.045  88.888  1.00 27.13  .    2  13355
799 .
ATOM  C    CA   ARG D  232  .  46.304  60.145  90.352  1.00 33.05  .    2  13356
799 .
ATOM  C    C    ARG D  232  .  44.900  59.984  90.942  1.00 32.37  .    2  13357
799 .
ATOM  O    O    ARG D  232  .  43.919  60.042  90.212  1.00 30.52  .    2  13358
799 .
ATOM  C    CB   ARG D  232  .  47.088  61.382  90.810  1.00 34.32  .    2  13359
799 .
ATOM  C    CG   ARG D  232  .  46.753  62.803  90.425  1.00 40.36  .    2  13360
799 .
ATOM  C    CD   ARG D  232  .  47.834  63.817  90.765  1.00 43.97  .    2  13361
799 .
ATOM  N    NE   ARG D  232  .  47.394  65.170  91.142  1.00 47.86  .    2  13362
799 .
ATOM  C    CZ   ARG D  232  .  47.152  66.091  90.207  1.00 49.86  .    2  13363
799 .
ATOM  N    NH1  ARG D  232  .  47.337  65.769  88.902  1.00 53.19  .    2  13364
799 .
ATOM  N    NH2  ARG D  232  .  46.725  67.308  90.483  1.00 48.42  .    2  13365
800 .
ATOM  N    N    PRO D  233  .  44.791  59.586  92.201  1.00 33.87  .    2  13366
800 .
ATOM  C    CA   PRO D  233  .  43.511  59.449  92.887  1.00 36.59  .    2  13367
800 .
ATOM  C    C    PRO D  233  .  42.559  60.612  92.629  1.00 36.44  .    2  13368
800 .
ATOM  O    O    PRO D  233  .  42.979  61.767  92.522  1.00 36.26  .    2  13369
800 .
ATOM  C    CB   PRO D  233  .  43.919  59.321  94.349  1.00 36.20  .    2  13370
800 .
ATOM  C    CG   PRO D  233  .  45.222  58.561  94.213  1.00 35.95  .    2  13371
800 .
ATOM  C    CD   PRO D  233  .  45.939  59.356  93.125  1.00 33.89  .    2  13372
801 .
ATOM  N    N    GLU D  234  .  41.306  60.326  92.342  1.00 38.16  .    2  13373
801 .
ATOM  C    CA   GLU D  234  .  40.228  61.282  92.208  1.00 42.57  .    2  13374
801 .
ATOM  C    C    GLU D  234  .  40.203  62.036  90.880  1.00 42.57  .    2  13375
801 .
ATOM  O    O    GLU D  234  .  39.402  62.971  90.707  1.00 45.59  .    2  13376
801 .
ATOM  C    CB   GLU D  234  .  40.209  62.311  93.351  1.00 44.70  .    2  13377
801 .
ATOM  C    CG   GLU D  234  .  39.777  61.797  94.724  1.00 47.68  .    2  13378
801 .
ATOM  C    CD   GLU D  234  .  39.632  63.010  95.669  1.00 51.24  .    2  13379
801 .
ATOM  O    OE1  GLU D  234  .  40.569  63.865  95.818  1.00 51.88  .    2  13380
801 .
ATOM  O    OE2  GLU D  234  .  38.564  63.173  96.293  1.00 51.20  .    2  13381
802 .
ATOM  N    N    LYS D  235  .  41.031  61.689  89.897  1.00 39.38  .    2  13382
802 .
ATOM  C    CA   LYS D  235  .  41.068  62.493  88.687  1.00 37.48  .    2  13383
802 .
ATOM  C    C    LYS D  235  .  40.243  61.735  87.626  1.00 34.58  .    2  13384
802 .
ATOM  O    O    LYS D  235  .  39.929  60.571  87.875  1.00 36.50  .    2  13385
802 .
ATOM  C    CB   LYS D  235  .  42.491  62.756  88.251  1.00 40.55  .    2  13386
802 .
ATOM  C    CG   LYS D  235  .  43.031  64.147  88.538  1.00 45.46  .    2  13387
802 .
ATOM  C    CD   LYS D  235  .  44.494  64.255  88.128  1.00 49.41  .    2  13388
802 .
ATOM  C    CE   LYS D  235  .  44.648  64.568  86.631  1.00 51.93  .    2  13389
802 .
ATOM  N    NZ   LYS D  235  .  46.084  64.404  86.221  1.00 54.90  .    2  13390
803 .
ATOM  N    N    LEU D  236  .  39.986  62.379  86.525  1.00 33.48  .    2  13391
803 .
ATOM  C    CA   LEU D  236  .  39.211  61.802  85.439  1.00 34.70  .    2  13392
803 .
ATOM  C    C    LEU D  236  .  40.174  60.870  84.663  1.00 32.64  .    2  13393
803 .
ATOM  O    O    LEU D  236  .  41.366  61.181  84.565  1.00 33.83  .    2  13394
803 .
ATOM  C    CB   LEU D  236  .  38.643  62.832  84.472  1.00 32.57  .    2  13395
803 .
ATOM  C    CG   LEU D  236  .  37.469  63.717  84.953  1.00 36.22  .    2  13396
803 .
ATOM  C    CD1  LEU D  236  .  37.417  65.003  84.124  1.00 35.12  .    2  13397
803 .
ATOM  C    CD2  LEU D  236  .  36.122  63.023  84.906  1.00 34.27  .    2  13398
804 .
ATOM  N    N    PRO D  237  .  39.621  59.834  84.078  1.00 32.14  .    2  13399
804 .
ATOM  C    CA   PRO D  237  .  40.345  58.933  83.210  1.00 30.41  .    2  13400
804 .
ATOM  C    C    PRO D  237  .  40.744  59.668  81.973  1.00 32.31  .    2  13401
804 .
ATOM  O    O    PRO D  237  .  40.133  60.704  81.676  1.00 32.69  .    2  13402
804 .
ATOM  C    CB   PRO D  237  .  39.372  57.785  82.986  1.00 32.64  .    2  13403
804 .
ATOM  C    CG   PRO D  237  .  38.014  58.393  83.120  1.00 32.01  .    2  13404
804 .
ATOM  C    CD   PRO D  237  .  38.165  59.479  84.184  1.00 32.98  .    2  13405
805 .
ATOM  N    N    ASP D  238  .  41.813  59.259  81.320  1.00 31.13  .    2  13406
805 .
ATOM  C    CA   ASP D  238  .  42.399  59.958  80.186  1.00 32.07  .    2  13407
805 .
ATOM  C    C    ASP D  238  .  43.296  58.968  79.439  1.00 32.14  .    2  13408
805 .
ATOM  O    O    ASP D  238  .  44.108  58.297  80.126  1.00 31.09  .    2  13409
805 .
ATOM  C    CB   ASP D  238  .  43.293  61.051  80.786  1.00 35.84  .    2  13410
805 .
ATOM  C    CG   ASP D  238  .  43.871  61.999  79.815  1.00 37.76  .    2  13411
805 .
ATOM  O    OD1  ASP D  238  .  44.107  61.736  78.631  1.00 39.35  .    2  13412
805 .
ATOM  O    OD2  ASP D  238  .  44.280  63.159  80.059  1.00 37.09  .    2  13413
806 .
ATOM  N    N    VAL D  239  .  43.284  58.949  78.107  1.00 32.62  .    2  13414
806 .
ATOM  C    CA   VAL D  239  .  44.115  57.986  77.404  1.00 32.64  .    2  13415
806 .
ATOM  C    C    VAL D  239  .  45.589  58.194  77.684  1.00 32.08  .    2  13416
806 .
ATOM  O    O    VAL D  239  .  46.372  57.216  77.601  1.00 32.71  .    2  13417
806 .
ATOM  C    CB   VAL D  239  .  43.847  57.899  75.881  1.00 33.54  .    2  13418
806 .
ATOM  C    CG1  VAL D  239  .  42.371  58.164  75.591  1.00 30.81  .    2  13419
806 .
ATOM  C    CG2  VAL D  239  .  44.832  58.594  74.968  1.00 32.11  .    2  13420
807 .
ATOM  N    N    CYS D  240  .  46.012  59.436  77.945  1.00 30.92  .    2  13421
807 .
ATOM  C    CA   CYS D  240  .  47.463  59.612  78.105  1.00 29.57  .    2  13422
807 .
ATOM  C    C    CYS D  240  .  47.970  59.023  79.431  1.00 31.53  .    2  13423
807 .
ATOM  O    O    CYS D  240  .  49.021  58.361  79.463  1.00 31.42  .    2  13424
807 .
ATOM  C    CB   CYS D  240  .  47.795  61.070  77.945  1.00 31.14  .    2  13425
807 .
ATOM  S    SG   CYS D  240  .  47.455  62.201  79.301  1.00 30.55  .    2  13426
808 .
ATOM  N    N    TYR D  241  .  47.356  59.302  80.584  1.00 31.93  .    2  13427
808 .
ATOM  C    CA   TYR D  241  .  47.639  58.607  81.815  1.00 31.60  .    2  13428
808 .
ATOM  C    C    TYR D  241  .  47.441  57.087  81.644  1.00 30.26  .    2  13429
808 .
ATOM  O    O    TYR D  241  .  48.161  56.420  82.370  1.00 28.35  .    2  13430
808 .
ATOM  C    CB   TYR D  241  .  46.776  59.001  83.022  1.00 32.12  .    2  13431
808 .
ATOM  C    CG   TYR D  241  .  46.864  60.494  83.253  1.00 37.13  .    2  13432
808 .
ATOM  C    CD1  TYR D  241  .  45.743  61.270  83.313  1.00 41.10  .    2  13433
808 .
ATOM  C    CD2  TYR D  241  .  48.128  61.093  83.360  1.00 38.95  .    2  13434
808 .
ATOM  C    CE1  TYR D  241  .  45.851  62.651  83.486  1.00 45.11  .    2  13435
808 .
ATOM  C    CE2  TYR D  241  .  48.216  62.469  83.514  1.00 45.28  .    2  13436
808 .
ATOM  C    CZ   TYR D  241  .  47.085  63.236  83.587  1.00 44.96  .    2  13437
808 .
ATOM  O    OH   TYR D  241  .  47.196  64.610  83.752  1.00 49.25  .    2  13438
809 .
ATOM  N    N    SER D  242  .  46.484  56.669  80.835  1.00 28.13  .    2  13439
809 .
ATOM  C    CA   SER D  242  .  46.289  55.191  80.790  1.00 27.97  .    2  13440
809 .
ATOM  C    C    SER D  242  .  47.548  54.572  80.181  1.00 26.60  .    2  13441
809 .
ATOM  O    O    SER D  242  .  48.056  53.535  80.678  1.00 29.37  .    2  13442
809 .
ATOM  C    CB   SER D  242  .  45.057  54.806  80.010  1.00 29.35  .    2  13443
809 .
ATOM  O    OG   SER D  242  .  43.814  55.270  80.533  1.00 30.09  .    2  13444
810 .
ATOM  N    N    TRP D  243  .  48.063  55.144  79.108  1.00 25.50  .    2  13445
810 .
ATOM  C    CA   TRP D  243  .  49.337  54.754  78.510  1.00 27.22  .    2  13446
810 .
ATOM  C    C    TRP D  243  .  50.473  54.769  79.542  1.00 27.21  .    2  13447
810 .
ATOM  O    O    TRP D  243  .  51.230  53.815  79.717  1.00 21.75  .    2  13448
810 .
ATOM  C    CB   TRP D  243  .  49.731  55.529  77.226  1.00 26.76  .    2  13449
810 .
ATOM  C    CG   TRP D  243  .  51.230  55.339  76.997  1.00 28.56  .    2  13450
810 .
ATOM  C    CD1  TRP D  243  .  52.221  56.262  77.282  1.00 28.75  .    2  13451
810 .
ATOM  C    CD2  TRP D  243  .  51.891  54.197  76.463  1.00 28.04  .    2  13452
810 .
ATOM  N    NE1  TRP D  243  .  53.441  55.732  76.968  1.00 28.64  .    2  13453
810 .
ATOM  C    CE2  TRP D  243  .  53.274  54.464  76.477  1.00 30.18  .    2  13454
810 .
ATOM  C    CE3  TRP D  243  .  51.456  52.955  75.992  1.00 30.59  .    2  13455
810 .
ATOM  C    CZ2  TRP D  243  .  54.242  53.560  76.029  1.00 29.97  .    2  13456
810 .
ATOM  C    CZ3  TRP D  243  .  52.417  52.050  75.555  1.00 29.63  .    2  13457
810 .
ATOM  C    CH2  TRP D  243  .  53.780  52.360  75.574  1.00 31.08  .    2  13458
811 .
ATOM  N    N    TRP D  244  .  50.640  55.889  80.272  1.00 26.12  .    2  13459
811 .
ATOM  C    CA   TRP D  244  .  51.729  55.874  81.264  1.00 25.38  .    2  13460
811 .
ATOM  C    C    TRP D  244  .  51.540  54.843  82.358  1.00 27.24  .    2  13461
811 .
ATOM  O    O    TRP D  244  .  52.559  54.288  82.788  1.00 29.10  .    2  13462
811 .
ATOM  C    CB   TRP D  244  .  51.861  57.285  81.865  1.00 27.90  .    2  13463
811 .
ATOM  C    CG   TRP D  244  .  52.308  58.269  80.833  1.00 27.22  .    2  13464
811 .
ATOM  C    CD1  TRP D  244  .  53.288  58.113  79.908  1.00 28.28  .    2  13465
811 .
ATOM  C    CD2  TRP D  244  .  51.889  59.639  80.734  1.00 31.06  .    2  13466
811 .
ATOM  N    NE1  TRP D  244  .  53.429  59.264  79.148  1.00 27.87  .    2  13467
811 .
ATOM  C    CE2  TRP D  244  .  52.595  60.217  79.675  1.00 32.01  .    2  13468
811 .
ATOM  C    CE3  TRP D  244  .  50.995  60.412  81.479  1.00 31.69  .    2  13469
811 .
ATOM  C    CZ2  TRP D  244  .  52.431  61.556  79.279  1.00 32.52  .    2  13470
811 .
ATOM  C    CZ3  TRP D  244  .  50.827  61.745  81.114  1.00 32.77  .    2  13471
811 .
ATOM  C    CH2  TRP D  244  .  51.594  62.283  80.081  1.00 33.47  .    2  13472
812 .
ATOM  N    N    VAL D  245  .  50.340  54.617  82.895  1.00 25.07  .    2  13473
812 .
ATOM  C    CA   VAL D  245  .  50.144  53.625  83.913  1.00 24.03  .    2  13474
812 .
ATOM  C    C    VAL D  245  .  50.392  52.236  83.300  1.00 26.07  .    2  13475
812 .
ATOM  O    O    VAL D  245  .  51.004  51.338  83.966  1.00 23.82  .    2  13476
812 .
ATOM  C    CB   VAL D  245  .  48.729  53.729  84.534  1.00 23.99  .    2  13477
812 .
ATOM  C    CG1  VAL D  245  .  48.400  52.526  85.412  1.00 19.24  .    2  13478
812 .
ATOM  C    CG2  VAL D  245  .  48.415  54.949  85.356  1.00 24.64  .    2  13479
813 .
ATOM  N    N    LEU D  246  .  49.909  52.029  82.060  1.00 26.62  .    2  13480
813 .
ATOM  C    CA   LEU D  246  .  50.072  50.660  81.478  1.00 27.11  .    2  13481
813 .
ATOM  C    C    LEU D  246  .  51.516  50.341  81.179  1.00 27.36  .    2  13482
813 .
ATOM  O    O    LEU D  246  .  52.050  49.225  81.340  1.00 31.38  .    2  13483
813 .
ATOM  C    CB   LEU D  246  .  49.213  50.560  80.247  1.00 31.34  .    2  13484
813 .
ATOM  C    CG   LEU D  246  .  48.721  49.230  79.710  1.00 39.22  .    2  13485
813 .
ATOM  C    CD1  LEU D  246  .  47.711  48.535  80.630  1.00 37.47  .    2  13486
813 .
ATOM  C    CD2  LEU D  246  .  48.051  49.514  78.344  1.00 41.35  .    2  13487
814 .
ATOM  N    N    ALA D  247  .  52.261  51.310  80.675  1.00 26.42  .    2  13488
814 .
ATOM  C    CA   ALA D  247  .  53.673  51.157  80.411  1.00 26.78  .    2  13489
814 .
ATOM  C    C    ALA D  247  .  54.398  50.924  81.718  1.00 26.06  .    2  13490
814 .
ATOM  O    O    ALA D  247  .  55.252  50.010  81.703  1.00 26.68  .    2  13491
814 .
ATOM  C    CB   ALA D  247  .  54.194  52.394  79.630  1.00 27.04  .    2  13492
815 .
ATOM  N    N    SER D  248  .  54.134  51.633  82.808  1.00 25.28  .    2  13493
815 .
ATOM  C    CA   SER D  248  .  54.815  51.354  84.099  1.00 25.59  .    2  13494
815 .
ATOM  C    C    SER D  248  .  54.493  49.988  84.647  1.00 27.04  .    2  13495
815 .
ATOM  O    O    SER D  248  .  55.326  49.255  85.237  1.00 28.60  .    2  13496
815 .
ATOM  C    CB   SER D  248  .  54.287  52.407  85.110  1.00 25.51  .    2  13497
815 .
ATOM  O    OG   SER D  248  .  54.637  53.752  84.795  1.00 27.99  .    2  13498
816 .
ATOM  N    N    LEU D  249  .  53.189  49.627  84.517  1.00 23.48  .    2  13499
816 .
ATOM  C    CA   LEU D  249  .  52.764  48.258  84.919  1.00 28.63  .    2  13500
816 .
ATOM  C    C    LEU D  249  .  53.579  47.189  84.206  1.00 28.74  .    2  13501
816 .
ATOM  O    O    LEU D  249  .  53.905  46.126  84.767  1.00 27.28  .    2  13502
816 .
ATOM  C    CB   LEU D  249  .  51.292  48.115  84.615  1.00 29.62  .    2  13503
816 .
ATOM  C    CG   LEU D  249  .  50.172  47.934  85.623  1.00 32.81  .    2  13504
816 .
ATOM  C    CD1  LEU D  249  .  50.595  48.207  87.060  1.00 30.92  .    2  13505
816 .
ATOM  C    CD2  LEU D  249  .  48.836  48.603  85.325  1.00 27.18  .    2  13506
817 .
ATOM  N    N    LYS D  250  .  53.786  47.447  82.889  1.00 30.68  .    2  13507
817 .
ATOM  C    CA   LYS D  250  .  54.437  46.344  82.103  1.00 29.38  .    2  13508
817 .
ATOM  C    C    LYS D  250  .  55.917  46.322  82.525  1.00 28.50  .    2  13509
817 .
ATOM  O    O    LYS D  250  .  56.506  45.262  82.671  1.00 27.15  .    2  13510
817 .
ATOM  C    CB   LYS D  250  .  54.370  46.616  80.614  1.00 30.71  .    2  13511
817 .
ATOM  C    CG   LYS D  250  .  55.147  45.772  79.610  1.00 33.76  .    2  13512
817 .
ATOM  C    CD   LYS D  250  .  54.706  44.323  79.574  1.00 39.75  .    2  13513
817 .
ATOM  C    CE   LYS D  250  .  55.717  43.432  78.849  1.00 40.54  .    2  13514
817 .
ATOM  N    NZ   LYS D  250  .  56.255  44.177  77.645  1.00 43.71  .    2  13515
818 .
ATOM  N    N    ILE D  251  .  56.510  47.502  82.701  1.00 26.58  .    2  13516
818 .
ATOM  C    CA   ILE D  251  .  57.886  47.581  83.148  1.00 25.28  .    2  13517
818 .
ATOM  C    C    ILE D  251  .  58.145  46.799  84.448  1.00 29.36  .    2  13518
818 .
ATOM  O    O    ILE D  251  .  59.162  46.100  84.613  1.00 27.95  .    2  13519
818 .
ATOM  C    CB   ILE D  251  .  58.376  49.039  83.267  1.00 27.24  .    2  13520
818 .
ATOM  C    CG1  ILE D  251  .  58.501  49.605  81.810  1.00 25.38  .    2  13521
818 .
ATOM  C    CG2  ILE D  251  .  59.696  49.139  84.024  1.00 23.18  .    2  13522
818 .
ATOM  C    CD1  ILE D  251  .  58.585  51.123  81.821  1.00 27.25  .    2  13523
819 .
ATOM  N    N    ILE D  252  .  57.256  46.908  85.431  1.00 28.19  .    2  13524
819 .
ATOM  C    CA   ILE D  252  .  57.369  46.361  86.741  1.00 25.88  .    2  13525
819 .
ATOM  C    C    ILE D  252  .  56.719  45.000  86.814  1.00 26.63  .    2  13526
819 .
ATOM  O    O    ILE D  252  .  56.848  44.431  87.884  1.00 28.48  .    2  13527
819 .
ATOM  C    CB   ILE D  252  .  56.807  47.215  87.929  1.00 24.81  .    2  13528
819 .
ATOM  C    CG1  ILE D  252  .  55.293  47.421  87.825  1.00 22.67  .    2  13529
819 .
ATOM  C    CG2  ILE D  252  .  57.587  48.528  87.956  1.00 26.35  .    2  13530
819 .
ATOM  C    CD1  ILE D  252  .  54.605  48.227  88.929  1.00 21.17  .    2  13531
820 .
ATOM  N    N    GLY D  253  .  56.156  44.422  85.779  1.00 29.60  .    2  13532
820 .
ATOM  C    CA   GLY D  253  .  55.801  43.019  85.845  1.00 28.02  .    2  13533
820 .
ATOM  C    C    GLY D  253  .  54.376  42.888  86.436  1.00 29.28  .    2  13534
820 .
ATOM  O    O    GLY D  253  .  54.059  41.759  86.795  1.00 28.00  .    2  13535
821 .
ATOM  N    N    ARG D  254  .  53.496  43.889  86.321  1.00 28.41  .    2  13536
821 .
ATOM  C    CA   ARG D  254  .  52.190  43.849  86.970  1.00 26.61  .    2  13537
821 .
ATOM  C    C    ARG D  254  .  51.059  44.167  86.027  1.00 28.66  .    2  13538
821 .
ATOM  O    O    ARG D  254  .  49.897  44.469  86.412  1.00 28.85  .    2  13539
821 .
ATOM  C    CB   ARG D  254  .  52.125  44.698  88.277  1.00 25.62  .    2  13540
821 .
ATOM  C    CG   ARG D  254  .  53.197  44.186  89.298  1.00 21.77  .    2  13541
821 .
ATOM  C    CD   ARG D  254  .  52.907  42.784  89.780  1.00 22.38  .    2  13542
821 .
ATOM  N    NE   ARG D  254  .  53.736  42.410  90.950  1.00 22.88  .    2  13543
821 .
ATOM  C    CZ   ARG D  254  .  54.962  41.873  90.797  1.00 25.66  .    2  13544
821 .
ATOM  N    NH1  ARG D  254  .  55.349  41.585  89.544  1.00 25.13  .    2  13545
821 .
ATOM  N    NH2  ARG D  254  .  55.660  41.511  91.890  1.00 26.10  .    2  13546
822 .
ATOM  N    N    LEU D  255  .  51.267  43.955  84.730  1.00 27.76  .    2  13547
822 .
ATOM  C    CA   LEU D  255  .  50.189  44.281  83.750  1.00 28.14  .    2  13548
822 .
ATOM  C    C    LEU D  255  .  48.942  43.483  83.956  1.00 28.61  .    2  13549
822 .
ATOM  O    O    LEU D  255  .  47.866  43.976  83.625  1.00 26.86  .    2  13550
822 .
ATOM  C    CB   LEU D  255  .  50.806  44.224  82.331  1.00 32.93  .    2  13551
822 .
ATOM  C    CG   LEU D  255  .  49.892  44.426  81.098  1.00 34.58  .    2  13552
822 .
ATOM  C    CD1  LEU D  255  .  48.976  45.606  81.220  1.00 34.74  .    2  13553
822 .
ATOM  C    CD2  LEU D  255  .  50.713  44.523  79.832  1.00 34.03  .    2  13554
823 .
ATOM  N    N    HIS D  256  .  48.948  42.287  84.564  1.00 29.19  .    2  13555
823 .
ATOM  C    CA   HIS D  256  .  47.762  41.460  84.749  1.00 29.41  .    2  13556
823 .
ATOM  C    C    HIS D  256  .  46.894  41.973  85.858  1.00 31.61  .    2  13557
823 .
ATOM  O    O    HIS D  256  .  45.823  41.415  86.040  1.00 34.44  .    2  13558
823 .
ATOM  C    CB   HIS D  256  .  48.107  39.981  85.002  1.00 29.88  .    2  13559
823 .
ATOM  C    CG   HIS D  256  .  48.936  39.695  86.231  1.00 25.29  .    2  13560
823 .
ATOM  N    ND1  HIS D  256  .  50.172  40.200  86.459  1.00 26.22  .    2  13561
823 .
ATOM  C    CD2  HIS D  256  .  48.664  38.929  87.291  1.00 26.05  .    2  13562
823 .
ATOM  C    CE1  HIS D  256  .  50.696  39.809  87.597  1.00 24.77  .    2  13563
823 .
ATOM  N    NE2  HIS D  256  .  49.741  39.039  88.138  1.00 26.05  .    2  13564
824 .
ATOM  N    N    TRP D  257  .  47.301  42.998  86.625  1.00 29.24  .    2  13565
824 .
ATOM  C    CA   TRP D  257  .  46.528  43.552  87.696  1.00 30.28  .    2  13566
824 .
ATOM  C    C    TRP D  257  .  45.396  44.485  87.249  1.00 30.29  .    2  13567
824 .
ATOM  O    O    TRP D  257  .  44.650  44.978  88.108  1.00 32.90  .    2  13568
824 .
ATOM  C    CB   TRP D  257  .  47.469  44.278  88.733  1.00 27.13  .    2  13569
824 .
ATOM  C    CG   TRP D  257  .  48.186  43.223  89.558  1.00 27.56  .    2  13570
824 .
ATOM  C    CD1  TRP D  257  .  48.022  41.843  89.472  1.00 28.07  .    2  13571
824 .
ATOM  C    CD2  TRP D  257  .  49.057  43.454  90.659  1.00 26.82  .    2  13572
824 .
ATOM  N    NE1  TRP D  257  .  48.824  41.228  90.423  1.00 28.14  .    2  13573
824 .
ATOM  C    CE2  TRP D  257  .  49.444  42.206  91.176  1.00 26.36  .    2  13574
824 .
ATOM  C    CE3  TRP D  257  .  49.614  44.599  91.234  1.00 26.31  .    2  13575
824 .
ATOM  C    CZ2  TRP D  257  .  50.286  42.082  92.255  1.00 25.75  .    2  13576
824 .
ATOM  C    CZ3  TRP D  257  .  50.470  44.480  92.280  1.00 23.82  .    2  13577
824 .
ATOM  C    CH2  TRP D  257  .  50.831  43.227  92.804  1.00 26.46  .    2  13578
825 .
ATOM  N    N    ILE D  258  .  45.354  44.887  86.023  1.00 32.10  .    2  13579
825 .
ATOM  C    CA   ILE D  258  .  44.315  45.757  85.460  1.00 32.58  .    2  13580
825 .
ATOM  C    C    ILE D  258  .  43.398  44.904  84.602  1.00 33.36  .    2  13581
825 .
ATOM  O    O    ILE D  258  .  43.758  43.797  84.192  1.00 32.28  .    2  13582
825 .
ATOM  C    CB   ILE D  258  .  45.011  46.837  84.601  1.00 33.76  .    2  13583
825 .
ATOM  C    CG1  ILE D  258  .  44.335  48.150  84.987  1.00 35.12  .    2  13584
825 .
ATOM  C    CG2  ILE D  258  .  45.086  46.839  83.107  1.00 34.16  .    2  13585
825 .
ATOM  C    CD1  ILE D  258  .  45.000  48.645  86.214  1.00 31.79  .    2  13586
826 .
ATOM  N    N    ASP D  259  .  42.211  45.383  84.348  1.00 31.39  .    2  13587
826 .
ATOM  C    CA   ASP D  259  .  41.261  44.706  83.464  1.00 31.72  .    2  13588
826 .
ATOM  C    C    ASP D  259  .  41.505  45.303  82.073  1.00 31.07  .    2  13589
826 .
ATOM  O    O    ASP D  259  .  40.971  46.351  81.645  1.00 28.93  .    2  13590
826 .
ATOM  C    CB   ASP D  259  .  39.849  44.842  84.064  1.00 32.09  .    2  13591
826 .
ATOM  C    CG   ASP D  259  .  38.778  44.195  83.191  1.00 33.99  .    2  13592
826 .
ATOM  O    OD1  ASP D  259  .  38.873  44.051  81.960  1.00 31.98  .    2  13593
826 .
ATOM  O    OD2  ASP D  259  .  37.748  43.818  83.758  1.00 36.40  .    2  13594
827 .
ATOM  N    N    ARG D  260  .  42.233  44.520  81.306  1.00 30.58  .    2  13595
827 .
ATOM  C    CA   ARG D  260  .  42.627  44.820  79.936  1.00 35.68  .    2  13596
827 .
ATOM  C    C    ARG D  260  .  41.458  45.038  78.993  1.00 34.56  .    2  13597
827 .
ATOM  O    O    ARG D  260  .  41.387  46.001  78.213  1.00 33.40  .    2  13598
827 .
ATOM  C    CB   ARG D  260  .  43.446  43.602  79.398  1.00 39.12  .    2  13599
827 .
ATOM  C    CG   ARG D  260  .  44.830  43.555  80.067  1.00 43.40  .    2  13600
827 .
ATOM  C    CD   ARG D  260  .  44.926  42.313  80.950  1.00 46.74  .    2  13601
827 .
ATOM  N    NE   ARG D  260  .  46.201  41.657  80.814  1.00 46.33  .    2  13602
827 .
ATOM  C    CZ   ARG D  260  .  46.478  40.443  81.290  1.00 46.61  .    2  13603
827 .
ATOM  N    NH1  ARG D  260  .  45.572  39.737  81.930  1.00 43.91  .    2  13604
827 .
ATOM  N    NH2  ARG D  260  .  47.743  39.985  81.085  1.00 47.23  .    2  13605
828 .
ATOM  N    N    GLU D  261  .  40.387  44.233  79.154  1.00 35.45  .    2  13606
828 .
ATOM  C    CA   GLU D  261  .  39.263  44.384  78.238  1.00 36.59  .    2  13607
828 .
ATOM  C    C    GLU D  261  .  38.497  45.686  78.476  1.00 36.86  .    2  13608
828 .
ATOM  O    O    GLU D  261  .  38.081  46.350  77.491  1.00 35.68  .    2  13609
828 .
ATOM  C    CB   GLU D  261  .  38.319  43.171  78.334  1.00 41.39  .    2  13610
828 .
ATOM  C    CG   GLU D  261  .  38.832  42.172  77.281  1.00 48.15  .    2  13611
828 .
ATOM  C    CD   GLU D  261  .  38.579  42.686  75.869  1.00 51.73  .    2  13612
828 .
ATOM  O    OE1  GLU D  261  .  37.414  42.945  75.464  1.00 55.38  .    2  13613
828 .
ATOM  O    OE2  GLU D  261  .  39.539  42.854  75.083  1.00 54.98  .    2  13614
829 .
ATOM  N    N    LYS D  262  .  38.246  45.948  79.768  1.00 34.15  .    2  13615
829 .
ATOM  C    CA   LYS D  262  .  37.586  47.228  80.039  1.00 35.41  .    2  13616
829 .
ATOM  C    C    LYS D  262  .  38.467  48.389  79.583  1.00 34.66  .    2  13617
829 .
ATOM  O    O    LYS D  262  .  37.944  49.417  79.082  1.00 34.90  .    2  13618
829 .
ATOM  C    CB   LYS D  262  .  37.148  47.311  81.516  1.00 36.42  .    2  13619
829 .
ATOM  C    CG   LYS D  262  .  35.984  46.356  81.745  1.00 38.60  .    2  13620
829 .
ATOM  C    CD   LYS D  262  .  35.090  46.641  82.892  1.00 40.30  .    2  13621
829 .
ATOM  C    CE   LYS D  262  .  34.556  48.081  82.900  1.00 42.28  .    2  13622
829 .
ATOM  N    NZ   LYS D  262  .  34.218  48.459  84.311  1.00 44.37  .    2  13623
830 .
ATOM  N    N    LEU D  263  .  39.762  48.300  79.751  1.00 31.56  .    2  13624
830 .
ATOM  C    CA   LEU D  263  .  40.643  49.386  79.315  1.00 31.85  .    2  13625
830 .
ATOM  C    C    LEU D  263  .  40.581  49.518  77.803  1.00 31.90  .    2  13626
830 .
ATOM  O    O    LEU D  263  .  40.480  50.588  77.220  1.00 31.74  .    2  13627
830 .
ATOM  C    CB   LEU D  263  .  42.075  49.322  79.834  1.00 26.57  .    2  13628
830 .
ATOM  C    CG   LEU D  263  .  43.004  50.435  79.344  1.00 28.75  .    2  13629
830 .
ATOM  C    CD1  LEU D  263  .  42.389  51.844  79.597  1.00 27.81  .    2  13630
830 .
ATOM  C    CD2  LEU D  263  .  44.359  50.332  80.049  1.00 29.09  .    2  13631
831 .
ATOM  N    N    ARG D  264  .  40.652  48.389  77.088  1.00 34.67  .    2  13632
831 .
ATOM  C    CA   ARG D  264  .  40.526  48.448  75.633  1.00 35.06  .    2  13633
831 .
ATOM  C    C    ARG D  264  .  39.263  49.181  75.184  1.00 33.63  .    2  13634
831 .
ATOM  O    O    ARG D  264  .  39.292  50.089  74.346  1.00 33.09  .    2  13635
831 .
ATOM  C    CB   ARG D  264  .  40.634  47.010  75.106  1.00 37.83  .    2  13636
831 .
ATOM  C    CG   ARG D  264  .  40.359  47.055  73.598  1.00 42.09  .    2  13637
831 .
ATOM  C    CD   ARG D  264  .  40.431  45.614  73.072  1.00 45.03  .    2  13638
831 .
ATOM  N    NE   ARG D  264  .  39.711  45.595  71.794  1.00 46.79  .    2  13639
831 .
ATOM  C    CZ   ARG D  264  .  40.328  45.781  70.624  1.00 48.98  .    2  13640
831 .
ATOM  N    NH1  ARG D  264  .  41.647  45.978  70.501  1.00 45.98  .    2  13641
831 .
ATOM  N    NH2  ARG D  264  .  39.500  45.758  69.565  1.00 49.83  .    2  13642
832 .
ATOM  N    N    SER D  265  .  38.132  48.843  75.769  1.00 32.18  .    2  13643
832 .
ATOM  C    CA   SER D  265  .  36.866  49.486  75.438  1.00 33.05  .    2  13644
832 .
ATOM  C    C    SER D  265  .  36.866  50.985  75.667  1.00 33.89  .    2  13645
832 .
ATOM  O    O    SER D  265  .  36.328  51.788  74.901  1.00 32.82  .    2  13646
832 .
ATOM  C    CB   SER D  265  .  35.770  48.801  76.269  1.00 34.41  .    2  13647
832 .
ATOM  O    OG   SER D  265  .  35.848  47.394  76.024  1.00 36.60  .    2  13648
833 .
ATOM  N    N    PHE D  266  .  37.558  51.444  76.712  1.00 33.53  .    2  13649
833 .
ATOM  C    CA   PHE D  266  .  37.539  52.866  77.047  1.00 32.44  .    2  13650
833 .
ATOM  C    C    PHE D  266  .  38.374  53.498  75.936  1.00 31.94  .    2  13651
833 .
ATOM  O    O    PHE D  266  .  38.072  54.633  75.577  1.00 30.01  .    2  13652
833 .
ATOM  C    CB   PHE D  266  .  38.089  53.073  78.464  1.00 33.85  .    2  13653
833 .
ATOM  C    CG   PHE D  266  .  38.475  54.529  78.698  1.00 35.38  .    2  13654
833 .
ATOM  C    CD1  PHE D  266  .  37.540  55.416  79.208  1.00 35.60  .    2  13655
833 .
ATOM  C    CD2  PHE D  266  .  39.776  54.949  78.425  1.00 35.20  .    2  13656
833 .
ATOM  C    CE1  PHE D  266  .  37.880  56.726  79.442  1.00 36.36  .    2  13657
833 .
ATOM  C    CE2  PHE D  266  .  40.107  56.278  78.632  1.00 34.05  .    2  13658
833 .
ATOM  C    CZ   PHE D  266  .  39.167  57.163  79.124  1.00 36.03  .    2  13659
834 .
ATOM  N    N    ILE D  267  .  39.511  52.854  75.606  1.00 28.67  .    2  13660
834 .
ATOM  C    CA   ILE D  267  .  40.411  53.484  74.643  1.00 32.33  .    2  13661
834 .
ATOM  C    C    ILE D  267  .  39.685  53.597  73.295  1.00 33.62  .    2  13662
834 .
ATOM  O    O    ILE D  267  .  39.772  54.594  72.586  1.00 31.46  .    2  13663
834 .
ATOM  C    CB   ILE D  267  .  41.780  52.788  74.545  1.00 34.92  .    2  13664
834 .
ATOM  C    CG1  ILE D  267  .  42.582  52.858  75.871  1.00 33.58  .    2  13665
834 .
ATOM  C    CG2  ILE D  267  .  42.647  53.324  73.417  1.00 33.04  .    2  13666
834 .
ATOM  C    CD1  ILE D  267  .  43.747  51.890  75.972  1.00 35.58  .    2  13667
835 .
ATOM  N    N    LEU D  268  .  38.942  52.532  72.951  1.00 35.75  .    2  13668
835 .
ATOM  C    CA   LEU D  268  .  38.319  52.472  71.608  1.00 36.48  .    2  13669
835 .
ATOM  C    C    LEU D  268  .  37.236  53.546  71.501  1.00 37.53  .    2  13670
835 .
ATOM  O    O    LEU D  268  .  36.973  54.086  70.421  1.00 42.12  .    2  13671
835 .
ATOM  C    CB   LEU D  268  .  37.770  51.063  71.413  1.00 35.33  .    2  13672
835 .
ATOM  C    CG   LEU D  268  .  38.770  49.929  71.205  1.00 34.81  .    2  13673
835 .
ATOM  C    CD1  LEU D  268  .  38.096  48.532  71.057  1.00 35.37  .    2  13674
835 .
ATOM  C    CD2  LEU D  268  .  39.610  50.134  69.950  1.00 36.28  .    2  13675
836 .
ATOM  N    N    ALA D  269  .  36.674  53.907  72.625  1.00 36.53  .    2  13676
836 .
ATOM  C    CA   ALA D  269  .  35.620  54.875  72.777  1.00 37.14  .    2  13677
836 .
ATOM  C    C    ALA D  269  .  36.128  56.298  72.761  1.00 37.27  .    2  13678
836 .
ATOM  O    O    ALA D  269  .  35.299  57.195  72.634  1.00 39.75  .    2  13679
836 .
ATOM  C    CB   ALA D  269  .  34.839  54.464  74.023  1.00 36.35  .    2  13680
837 .
ATOM  N    N    CYS D  270  .  37.427  56.576  72.894  1.00 37.44  .    2  13681
837 .
ATOM  C    CA   CYS D  270  .  37.996  57.908  72.755  1.00 36.28  .    2  13682
837 .
ATOM  C    C    CYS D  270  .  38.295  58.281  71.325  1.00 37.02  .    2  13683
837 .
ATOM  O    O    CYS D  270  .  38.744  59.415  71.042  1.00 38.66  .    2  13684
837 .
ATOM  C    CB   CYS D  270  .  39.334  57.980  73.574  1.00 35.07  .    2  13685
837 .
ATOM  S    SG   CYS D  270  .  38.938  57.816  75.361  1.00 32.45  .    2  13686
838 .
ATOM  N    N    GLN D  271  .  38.102  57.350  70.378  1.00 39.01  .    2  13687
838 .
ATOM  C    CA   GLN D  271  .  38.369  57.579  68.961  1.00 37.62  .    2  13688
838 .
ATOM  C    C    GLN D  271  .  37.306  58.519  68.367  1.00 39.85  .    2  13689
838 .
ATOM  O    O    GLN D  271  .  36.133  58.415  68.777  1.00 40.17  .    2  13690
838 .
ATOM  C    CB   GLN D  271  .  38.212  56.264  68.190  1.00 39.52  .    2  13691
838 .
ATOM  C    CG   GLN D  271  .  39.296  55.244  68.398  1.00 36.36  .    2  13692
838 .
ATOM  C    CD   GLN D  271  .  39.094  53.925  67.689  1.00 35.15  .    2  13693
838 .
ATOM  O    OE1  GLN D  271  .  38.183  53.165  67.966  1.00 34.40  .    2  13694
838 .
ATOM  N    NE2  GLN D  271  .  40.011  53.653  66.775  1.00 35.32  .    2  13695
839 .
ATOM  N    N    ASP D  272  .  37.685  59.366  67.421  1.00 41.62  .    2  13696
839 .
ATOM  C    CA   ASP D  272  .  36.625  60.148  66.744  1.00 44.10  .    2  13697
839 .
ATOM  C    C    ASP D  272  .  36.181  59.338  65.534  1.00 45.09  .    2  13698
839 .
ATOM  O    O    ASP D  272  .  36.950  59.210  64.604  1.00 43.67  .    2  13699
839 .
ATOM  C    CB   ASP D  272  .  37.060  61.557  66.391  1.00 44.93  .    2  13700
839 .
ATOM  C    CG   ASP D  272  .  35.955  62.444  65.833  1.00 46.20  .    2  13701
839 .
ATOM  O    OD1  ASP D  272  .  35.123  62.049  64.982  1.00 44.32  .    2  13702
839 .
ATOM  O    OD2  ASP D  272  .  35.818  63.599  66.304  1.00 48.86  .    2  13703
840 .
ATOM  N    N    GLU D  273  .  34.984  58.758  65.603  1.00 50.53  .    2  13704
840 .
ATOM  C    CA   GLU D  273  .  34.407  58.066  64.450  1.00 55.27  .    2  13705
840 .
ATOM  C    C    GLU D  273  .  34.372  58.887  63.167  1.00 56.54  .    2  13706
840 .
ATOM  O    O    GLU D  273  .  34.633  58.309  62.104  1.00 58.34  .    2  13707
840 .
ATOM  C    CB   GLU D  273  .  32.990  57.588  64.797  1.00 56.54  .    2  13708
840 .
ATOM  C    CG   GLU D  273  .  32.954  56.212  65.446  1.00 58.28  .    2  13709
840 .
ATOM  C    CD   GLU D  273  .  31.542  55.790  65.813  1.00 59.09  .    2  13710
840 .
ATOM  O    OE1  GLU D  273  .  31.345  54.676  66.348  1.00 58.49  .    2  13711
840 .
ATOM  O    OE2  GLU D  273  .  30.656  56.636  65.530  1.00 59.67  .    2  13712
841 .
ATOM  N    N    GLU D  274  .  34.029  60.172  63.183  1.00 57.95  .    2  13713
841 .
ATOM  C    CA   GLU D  274  .  34.296  61.012  61.987  1.00 59.05  .    2  13714
841 .
ATOM  C    C    GLU D  274  .  35.725  61.488  62.054  1.00 58.29  .    2  13715
841 .
ATOM  O    O    GLU D  274  .  36.268  61.334  63.162  1.00 60.66  .    2  13716
841 .
ATOM  C    CB   GLU D  274  .  33.336  62.206  61.954  1.00 61.02  .    2  13717
841 .
ATOM  C    CG   GLU D  274  .  31.869  61.817  62.174  1.00 62.99  .    2  13718
841 .
ATOM  C    CD   GLU D  274  .  31.525  60.494  61.500  1.00 63.94  .    2  13719
841 .
ATOM  O    OE1  GLU D  274  .  31.677  60.417  60.250  1.00 64.65  .    2  13720
841 .
ATOM  O    OE2  GLU D  274  .  31.179  59.558  62.264  1.00 63.98  .    2  13721
842 .
ATOM  N    N    THR D  275  .  36.457  61.944  61.077  1.00 56.25  .    2  13722
842 .
ATOM  C    CA   THR D  275  .  37.801  62.468  61.363  1.00 53.56  .    2  13723
842 .
ATOM  C    C    THR D  275  .  38.842  61.496  61.849  1.00 49.45  .    2  13724
842 .
ATOM  O    O    THR D  275  .  40.021  61.715  61.513  1.00 49.74  .    2  13725
842 .
ATOM  C    CB   THR D  275  .  37.661  63.686  62.303  1.00 54.66  .    2  13726
842 .
ATOM  O    OG1  THR D  275  .  37.913  64.859  61.498  1.00 56.71  .    2  13727
842 .
ATOM  C    CG2  THR D  275  .  38.548  63.677  63.520  1.00 51.76  .    2  13728
843 .
ATOM  N    N    GLY D  276  .  38.554  60.552  62.721  1.00 47.91  .    2  13729
843 .
ATOM  C    CA   GLY D  276  .  39.585  59.734  63.351  1.00 44.67  .    2  13730
843 .
ATOM  C    C    GLY D  276  .  40.309  60.528  64.443  1.00 44.23  .    2  13731
843 .
ATOM  O    O    GLY D  276  .  39.897  61.597  64.888  1.00 42.65  .    2  13732
844 .
ATOM  N    N    GLY D  277  .  41.361  59.918  64.957  1.00 42.91  .    2  13733
844 .
ATOM  C    CA   GLY D  277  .  42.120  60.343  66.111  1.00 38.93  .    2  13734
844 .
ATOM  C    C    GLY D  277  .  41.460  59.898  67.403  1.00 37.62  .    2  13735
844 .
ATOM  O    O    GLY D  277  .  40.347  59.359  67.390  1.00 37.28  .    2  13736
845 .
ATOM  N    N    PHE D  278  .  42.187  60.111  68.503  1.00 36.19  .    2  13737
845 .
ATOM  C    CA   PHE D  278  .  41.703  59.838  69.843  1.00 35.76  .    2  13738
845 .
ATOM  C    C    PHE D  278  .  41.841  61.143  70.695  1.00 31.41  .    2  13739
845 .
ATOM  O    O    PHE D  278  .  42.758  61.881  70.477  1.00 29.85  .    2  13740
845 .
ATOM  C    CB   PHE D  278  .  42.520  58.809  70.643  1.00 34.50  .    2  13741
845 .
ATOM  C    CG   PHE D  278  .  42.716  57.492  69.961  1.00 35.20  .    2  13742
845 .
ATOM  C    CD1  PHE D  278  .  43.516  57.380  68.847  1.00 36.38  .    2  13743
845 .
ATOM  C    CD2  PHE D  278  .  42.055  56.365  70.451  1.00 35.76  .    2  13744
845 .
ATOM  C    CE1  PHE D  278  .  43.703  56.150  68.220  1.00 37.67  .    2  13745
845 .
ATOM  C    CE2  PHE D  278  .  42.226  55.141  69.819  1.00 35.73  .    2  13746
845 .
ATOM  C    CZ   PHE D  278  .  43.034  55.051  68.725  1.00 34.33  .    2  13747
846 .
ATOM  N    N    ALA D  279  .  40.962  61.266  71.629  1.00 32.72  .    2  13748
846 .
ATOM  C    CA   ALA D  279  .  40.852  62.423  72.519  1.00 35.13  .    2  13749
846 .
ATOM  C    C    ALA D  279  .  41.255  61.954  73.908  1.00 34.00  .    2  13750
846 .
ATOM  O    O    ALA D  279  .  41.492  60.754  74.077  1.00 33.08  .    2  13751
846 .
ATOM  C    CB   ALA D  279  .  39.390  62.913  72.502  1.00 35.15  .    2  13752
847 .
ATOM  N    N    ASP D  280  .  41.311  62.841  74.904  1.00 35.41  .    2  13753
847 .
ATOM  C    CA   ASP D  280  .  41.650  62.352  76.265  1.00 36.27  .    2  13754
847 .
ATOM  C    C    ASP D  280  .  40.564  61.440  76.779  1.00 35.01  .    2  13755
847 .
ATOM  O    O    ASP D  280  .  40.767  60.504  77.573  1.00 33.45  .    2  13756
847 .
ATOM  C    CB   ASP D  280  .  41.884  63.542  77.181  1.00 36.72  .    2  13757
847 .
ATOM  C    CG   ASP D  280  .  40.820  64.621  77.209  1.00 40.10  .    2  13758
847 .
ATOM  O    OD1  ASP D  280  .  39.979  64.753  76.275  1.00 37.82  .    2  13759
847 .
ATOM  O    OD2  ASP D  280  .  40.824  65.360  78.230  1.00 38.34  .    2  13760
848 .
ATOM  N    N    ARG D  281  .  39.327  61.713  76.347  1.00 35.48  .    2  13761
848 .
ATOM  C    CA   ARG D  281  .  38.139  61.046  76.909  1.00 34.54  .    2  13762
848 .
ATOM  C    C    ARG D  281  .  37.059  61.013  75.845  1.00 35.42  .    2  13763
848 .
ATOM  O    O    ARG D  281  .  37.099  61.821  74.899  1.00 38.47  .    2  13764
848 .
ATOM  C    CB   ARG D  281  .  37.666  61.916  78.081  1.00 37.44  .    2  13765
848 .
ATOM  C    CG   ARG D  281  .  38.087  61.607  79.491  1.00 37.47  .    2  13766
848 .
ATOM  C    CD   ARG D  281  .  37.412  62.493  80.513  1.00 39.64  .    2  13767
848 .
ATOM  N    NE   ARG D  281  .  37.948  63.832  80.587  1.00 43.32  .    2  13768
848 .
ATOM  C    CZ   ARG D  281  .  39.134  64.373  80.777  1.00 44.35  .    2  13769
848 .
ATOM  N    NH1  ARG D  281  .  40.288  63.734  80.979  1.00 44.29  .    2  13770
848 .
ATOM  N    NH2  ARG D  281  .  39.172  65.697  80.763  1.00 45.00  .    2  13771
849 .
ATOM  N    N    PRO D  282  .  36.065  60.142  75.943  1.00 35.66  .    2  13772
849 .
ATOM  C    CA   PRO D  282  .  34.985  60.100  74.972  1.00 38.28  .    2  13773
849 .
ATOM  C    C    PRO D  282  .  34.238  61.435  74.929  1.00 40.00  .    2  13774
849 .
ATOM  O    O    PRO D  282  .  33.819  62.023  75.948  1.00 41.61  .    2  13775
849 .
ATOM  C    CB   PRO D  282  .  34.046  58.995  75.432  1.00 35.58  .    2  13776
849 .
ATOM  C    CG   PRO D  282  .  34.790  58.258  76.490  1.00 36.49  .    2  13777
849 .
ATOM  C    CD   PRO D  282  .  35.810  59.214  77.065  1.00 36.04  .    2  13778
850 .
ATOM  N    N    GLY D  283  .  34.106  61.928  73.711  1.00 41.76  .    2  13779
850 .
ATOM  C    CA   GLY D  283  .  33.309  63.126  73.465  1.00 41.46  .    2  13780
850 .
ATOM  C    C    GLY D  283  .  34.127  64.383  73.360  1.00 42.01  .    2  13781
850 .
ATOM  O    O    GLY D  283  .  33.524  65.456  73.126  1.00 43.65  .    2  13782
851 .
ATOM  N    N    ASP D  284  .  35.455  64.305  73.557  1.00 40.53  .    2  13783
851 .
ATOM  C    CA   ASP D  284  .  36.319  65.454  73.415  1.00 39.08  .    2  13784
851 .
ATOM  C    C    ASP D  284  .  37.005  65.543  72.063  1.00 38.61  .    2  13785
851 .
ATOM  O    O    ASP D  284  .  36.955  64.612  71.284  1.00 37.58  .    2  13786
851 .
ATOM  C    CB   ASP D  284  .  37.459  65.487  74.460  1.00 41.02  .    2  13787
851 .
ATOM  C    CG   ASP D  284  .  36.958  65.876  75.841  1.00 42.40  .    2  13788
851 .
ATOM  O    OD1  ASP D  284  .  35.787  66.349  75.895  1.00 44.10  .    2  13789
851 .
ATOM  O    OD2  ASP D  284  .  37.729  65.805  76.817  1.00 41.38  .    2  13790
852 .
ATOM  N    N    MET D  285  .  37.734  66.603  71.834  1.00 37.73  .    2  13791
852 .
ATOM  C    CA   MET D  285  .  38.476  66.860  70.609  1.00 42.18  .    2  13792
852 .
ATOM  C    C    MET D  285  .  39.752  66.045  70.535  1.00 41.05  .    2  13793
852 .
ATOM  O    O    MET D  285  .  40.486  65.947  71.534  1.00 40.25  .    2  13794
852 .
ATOM  C    CB   MET D  285  .  38.789  68.382  70.553  1.00 45.49  .    2  13795
852 .
ATOM  C    CG   MET D  285  .  37.544  69.191  70.851  1.00 51.43  .    2  13796
852 .
ATOM  S    SD   MET D  285  .  37.536  70.989  70.835  1.00 57.39  .    2  13797
852 .
ATOM  C    CE   MET D  285  .  38.218  71.344  69.228  1.00 55.64  .    2  13798
853 .
ATOM  N    N    VAL D  286  .  40.075  65.532  69.336  1.00 39.34  .    2  13799
853 .
ATOM  C    CA   VAL D  286  .  41.227  64.636  69.241  1.00 38.68  .    2  13800
853 .
ATOM  C    C    VAL D  286  .  42.466  65.502  69.078  1.00 37.20  .    2  13801
853 .
ATOM  O    O    VAL D  286  .  42.361  66.705  68.838  1.00 36.97  .    2  13802
853 .
ATOM  C    CB   VAL D  286  .  41.007  63.590  68.129  1.00 38.65  .    2  13803
853 .
ATOM  C    CG1  VAL D  286  .  39.792  62.691  68.474  1.00 39.05  .    2  13804
853 .
ATOM  C    CG2  VAL D  286  .  40.786  64.258  66.778  1.00 36.21  .    2  13805
854 .
ATOM  N    N    ASP D  287  .  43.644  64.926  69.199  1.00 35.80  .    2  13806
854 .
ATOM  C    CA   ASP D  287  .  44.910  65.624  68.946  1.00 36.80  .    2  13807
854 .
ATOM  C    C    ASP D  287  .  45.889  64.542  68.600  1.00 36.03  .    2  13808
854 .
ATOM  O    O    ASP D  287  .  45.589  63.355  68.859  1.00 36.93  .    2  13809
854 .
ATOM  C    CB   ASP D  287  .  45.336  66.400  70.211  1.00 38.57  .    2  13810
854 .
ATOM  C    CG   ASP D  287  .  45.422  65.564  71.473  1.00 38.89  .    2  13811
854 .
ATOM  O    OD1  ASP D  287  .  44.575  65.579  72.386  1.00 40.39  .    2  13812
854 .
ATOM  O    OD2  ASP D  287  .  46.352  64.740  71.585  1.00 42.23  .    2  13813
855 .
ATOM  N    N    PRO D  288  .  47.092  64.872  68.147  1.00 37.12  .    2  13814
855 .
ATOM  C    CA   PRO D  288  .  48.096  63.834  67.910  1.00 37.28  .    2  13815
855 .
ATOM  C    C    PRO D  288  .  48.664  63.152  69.143  1.00 36.55  .    2  13816
855 .
ATOM  O    O    PRO D  288  .  48.994  61.951  69.119  1.00 37.77  .    2  13817
855 .
ATOM  C    CB   PRO D  288  .  49.197  64.579  67.176  1.00 37.27  .    2  13818
855 .
ATOM  C    CG   PRO D  288  .  48.508  65.769  66.588  1.00 38.18  .    2  13819
855 .
ATOM  C    CD   PRO D  288  .  47.433  66.161  67.541  1.00 36.58  .    2  13820
856 .
ATOM  N    N    PHE D  289  .  48.968  63.883  70.202  1.00 33.25  .    2  13821
856 .
ATOM  C    CA   PHE D  289  .  49.329  63.296  71.491  1.00 33.24  .    2  13822
856 .
ATOM  C    C    PHE D  289  .  48.434  62.155  71.959  1.00 30.48  .    2  13823
856 .
ATOM  O    O    PHE D  289  .  48.913  61.044  72.302  1.00 31.60  .    2  13824
856 .
ATOM  C    CB   PHE D  289  .  49.375  64.466  72.476  1.00 35.95  .    2  13825
856 .
ATOM  C    CG   PHE D  289  .  49.748  64.244  73.910  1.00 36.29  .    2  13826
856 .
ATOM  C    CD1  PHE D  289  .  51.057  64.341  74.320  1.00 34.99  .    2  13827
856 .
ATOM  C    CD2  PHE D  289  .  48.732  64.013  74.860  1.00 35.98  .    2  13828
856 .
ATOM  C    CE1  PHE D  289  .  51.405  64.168  75.667  1.00 34.47  .    2  13829
856 .
ATOM  C    CE2  PHE D  289  .  49.064  63.855  76.194  1.00 35.14  .    2  13830
856 .
ATOM  C    CZ   PHE D  289  .  50.395  63.934  76.596  1.00 35.79  .    2  13831
857 .
ATOM  N    N    HIS D  290  .  47.130  62.363  72.120  1.00 27.31  .    2  13832
857 .
ATOM  C    CA   HIS D  290  .  46.258  61.308  72.604  1.00 28.21  .    2  13833
857 .
ATOM  C    C    HIS D  290  .  46.100  60.206  71.537  1.00 27.63  .    2  13834
857 .
ATOM  O    O    HIS D  290  .  46.029  59.055  71.887  1.00 28.88  .    2  13835
857 .
ATOM  C    CB   HIS D  290  .  44.896  61.781  73.100  1.00 26.03  .    2  13836
857 .
ATOM  C    CG   HIS D  290  .  45.023  62.617  74.365  1.00 30.20  .    2  13837
857 .
ATOM  N    ND1  HIS D  290  .  45.017  63.997  74.328  1.00 30.07  .    2  13838
857 .
ATOM  C    CD2  HIS D  290  .  45.239  62.249  75.667  1.00 30.32  .    2  13839
857 .
ATOM  C    CE1  HIS D  290  .  45.170  64.503  75.552  1.00 28.17  .    2  13840
857 .
ATOM  N    NE2  HIS D  290  .  45.271  63.460  76.378  1.00 31.14  .    2  13841
858 .
ATOM  N    N    THR D  291  .  46.329  60.546  70.278  1.00 31.74  .    2  13842
858 .
ATOM  C    CA   THR D  291  .  46.307  59.539  69.196  1.00 32.30  .    2  13843
858 .
ATOM  C    C    THR D  291  .  47.419  58.560  69.394  1.00 33.24  .    2  13844
858 .
ATOM  O    O    THR D  291  .  47.133  57.336  69.417  1.00 35.80  .    2  13845
858 .
ATOM  C    CB   THR D  291  .  46.341  60.205  67.823  1.00 33.12  .    2  13846
858 .
ATOM  O    OG1  THR D  291  .  45.116  60.987  67.756  1.00 34.08  .    2  13847
858 .
ATOM  C    CG2  THR D  291  .  46.330  59.184  66.693  1.00 30.53  .    2  13848
859 .
ATOM  N    N    LEU D  292  .  48.643  59.069  69.514  1.00 31.38  .    2  13849
859 .
ATOM  C    CA   LEU D  292  .  49.769  58.192  69.811  1.00 31.08  .    2  13850
859 .
ATOM  C    C    LEU D  292  .  49.506  57.255  70.973  1.00 32.32  .    2  13851
859 .
ATOM  O    O    LEU D  292  .  49.830  56.046  70.977  1.00 32.45  .    2  13852
859 .
ATOM  C    CB   LEU D  292  .  51.067  58.984  70.145  1.00 30.05  .    2  13853
859 .
ATOM  C    CG   LEU D  292  .  52.211  58.073  70.627  1.00 28.52  .    2  13854
859 .
ATOM  C    CD1  LEU D  292  .  52.496  56.968  69.568  1.00 28.74  .    2  13855
859 .
ATOM  C    CD2  LEU D  292  .  53.458  58.836  70.956  1.00 28.66  .    2  13856
860 .
ATOM  N    N    PHE D  293  .  48.892  57.809  72.057  1.00 33.20  .    2  13857
860 .
ATOM  C    CA   PHE D  293  .  48.769  57.007  73.285  1.00 30.87  .    2  13858
860 .
ATOM  C    C    PHE D  293  .  47.645  56.006  73.242  1.00 30.57  .    2  13859
860 .
ATOM  O    O    PHE D  293  .  47.797  54.932  73.862  1.00 31.87  .    2  13860
860 .
ATOM  C    CB   PHE D  293  .  48.630  57.916  74.527  1.00 30.79  .    2  13861
860 .
ATOM  C    CG   PHE D  293  .  49.879  58.698  74.793  1.00 31.52  .    2  13862
860 .
ATOM  C    CD1  PHE D  293  .  49.818  59.965  75.343  1.00 35.78  .    2  13863
860 .
ATOM  C    CD2  PHE D  293  .  51.130  58.181  74.513  1.00 34.61  .    2  13864
860 .
ATOM  C    CE1  PHE D  293  .  50.994  60.656  75.588  1.00 38.34  .    2  13865
860 .
ATOM  C    CE2  PHE D  293  .  52.302  58.845  74.753  1.00 35.79  .    2  13866
860 .
ATOM  C    CZ   PHE D  293  .  52.248  60.120  75.299  1.00 36.76  .    2  13867
861 .
ATOM  N    N    GLY D  294  .  46.555  56.359  72.572  1.00 29.24  .    2  13868
861 .
ATOM  C    CA   GLY D  294  .  45.484  55.378  72.363  1.00 32.46  .    2  13869
861 .
ATOM  C    C    GLY D  294  .  46.051  54.184  71.547  1.00 33.43  .    2  13870
861 .
ATOM  O    O    GLY D  294  .  45.821  53.051  71.989  1.00 34.53  .    2  13871
862 .
ATOM  N    N    ILE D  295  .  46.824  54.466  70.514  1.00 32.39  .    2  13872
862 .
ATOM  C    CA   ILE D  295  .  47.375  53.365  69.668  1.00 31.69  .    2  13873
862 .
ATOM  C    C    ILE D  295  .  48.485  52.605  70.379  1.00 32.05  .    2  13874
862 .
ATOM  O    O    ILE D  295  .  48.597  51.377  70.294  1.00 31.81  .    2  13875
862 .
ATOM  C    CB   ILE D  295  .  47.966  53.977  68.382  1.00 33.94  .    2  13876
862 .
ATOM  C    CG1  ILE D  295  .  46.910  54.629  67.436  1.00 33.24  .    2  13877
862 .
ATOM  C    CG2  ILE D  295  .  48.864  53.016  67.612  1.00 33.12  .    2  13878
862 .
ATOM  C    CD1  ILE D  295  .  45.700  53.748  67.151  1.00 31.44  .    2  13879
863 .
ATOM  N    N    ALA D  296  .  49.380  53.309  71.098  1.00 30.85  .    2  13880
863 .
ATOM  C    CA   ALA D  296  .  50.349  52.593  71.907  1.00 28.76  .    2  13881
863 .
ATOM  C    C    ALA D  296  .  49.718  51.773  72.982  1.00 29.73  .    2  13882
863 .
ATOM  O    O    ALA D  296  .  50.309  50.732  73.368  1.00 30.67  .    2  13883
863 .
ATOM  C    CB   ALA D  296  .  51.434  53.547  72.415  1.00 28.35  .    2  13884
864 .
ATOM  N    N    GLY D  297  .  48.639  52.207  73.621  1.00 32.29  .    2  13885
864 .
ATOM  C    CA   GLY D  297  .  48.091  51.478  74.795  1.00 30.32  .    2  13886
864 .
ATOM  C    C    GLY D  297  .  47.339  50.233  74.249  1.00 31.75  .    2  13887
864 .
ATOM  O    O    GLY D  297  .  47.395  49.130  74.853  1.00 30.81  .    2  13888
865 .
ATOM  N    N    LEU D  298  .  46.730  50.428  73.078  1.00 27.69  .    2  13889
865 .
ATOM  C    CA   LEU D  298  .  46.036  49.264  72.443  1.00 29.06  .    2  13890
865 .
ATOM  C    C    LEU D  298  .  47.033  48.220  71.997  1.00 30.35  .    2  13891
865 .
ATOM  O    O    LEU D  298  .  46.795  46.997  72.109  1.00 32.62  .    2  13892
865 .
ATOM  C    CB   LEU D  298  .  45.200  49.754  71.276  1.00 27.66  .    2  13893
865 .
ATOM  C    CG   LEU D  298  .  43.955  50.544  71.653  1.00 29.06  .    2  13894
865 .
ATOM  C    CD1  LEU D  298  .  43.376  51.300  70.461  1.00 31.46  .    2  13895
865 .
ATOM  C    CD2  LEU D  298  .  42.858  49.629  72.180  1.00 26.43  .    2  13896
866 .
ATOM  N    N    SER D  299  .  48.202  48.668  71.539  1.00 30.47  .    2  13897
866 .
ATOM  C    CA   SER D  299  .  49.272  47.737  71.222  1.00 34.14  .    2  13898
866 .
ATOM  C    C    SER D  299  .  49.815  46.969  72.420  1.00 35.45  .    2  13899
866 .
ATOM  O    O    SER D  299  .  50.074  45.746  72.372  1.00 34.60  .    2  13900
866 .
ATOM  C    CB   SER D  299  .  50.442  48.492  70.576  1.00 35.28  .    2  13901
866 .
ATOM  O    OG   SER D  299  .  51.440  47.474  70.453  1.00 38.19  .    2  13902
867 .
ATOM  N    N    LEU D  300  .  50.034  47.686  73.551  1.00 33.88  .    2  13903
867 .
ATOM  C    CA   LEU D  300  .  50.406  47.003  74.806  1.00 34.96  .    2  13904
867 .
ATOM  C    C    LEU D  300  .  49.417  45.978  75.316  1.00 33.63  .    2  13905
867 .
ATOM  O    O    LEU D  300  .  49.725  44.964  75.961  1.00 32.63  .    2  13906
867 .
ATOM  C    CB   LEU D  300  .  50.675  48.079  75.882  1.00 37.49  .    2  13907
867 .
ATOM  C    CG   LEU D  300  .  51.903  47.873  76.771  1.00 40.39  .    2  13908
867 .
ATOM  C    CD1  LEU D  300  .  53.078  47.247  76.011  1.00 41.36  .    2  13909
867 .
ATOM  C    CD2  LEU D  300  .  52.291  49.211  77.400  1.00 41.20  .    2  13910
868 .
ATOM  N    N    LEU D  301  .  48.142  46.260  75.072  1.00 32.77  .    2  13911
868 .
ATOM  C    CA   LEU D  301  .  47.046  45.452  75.562  1.00 32.64  .    2  13912
868 .
ATOM  C    C    LEU D  301  .  46.834  44.258  74.627  1.00 34.95  .    2  13913
868 .
ATOM  O    O    LEU D  301  .  46.083  43.348  74.974  1.00 36.67  .    2  13914
868 .
ATOM  C    CB   LEU D  301  .  45.793  46.327  75.719  1.00 33.47  .    2  13915
868 .
ATOM  C    CG   LEU D  301  .  45.778  47.336  76.868  1.00 34.10  .    2  13916
868 .
ATOM  C    CD1  LEU D  301  .  44.564  48.247  76.735  1.00 36.00  .    2  13917
868 .
ATOM  C    CD2  LEU D  301  .  45.730  46.691  78.254  1.00 33.38  .    2  13918
869 .
ATOM  N    N    GLY D  302  .  47.584  44.175  73.534  1.00 36.07  .    2  13919
869 .
ATOM  C    CA   GLY D  302  .  47.555  42.940  72.707  1.00 37.82  .    2  13920
869 .
ATOM  C    C    GLY D  302  .  46.856  43.239  71.361  1.00 38.66  .    2  13921
869 .
ATOM  O    O    GLY D  302  .  46.400  42.299  70.705  1.00 39.60  .    2  13922
870 .
ATOM  N    N    GLU D  303  .  46.697  44.475  70.891  1.00 38.49  .    2  13923
870 .
ATOM  C    CA   GLU D  303  .  46.096  44.630  69.563  1.00 40.00  .    2  13924
870 .
ATOM  C    C    GLU D  303  .  47.033  44.163  68.448  1.00 41.07  .    2  13925
870 .
ATOM  O    O    GLU D  303  .  48.066  44.779  68.180  1.00 40.81  .    2  13926
870 .
ATOM  C    CB   GLU D  303  .  45.545  46.023  69.289  1.00 39.50  .    2  13927
870 .
ATOM  C    CG   GLU D  303  .  45.088  46.269  67.847  1.00 38.86  .    2  13928
870 .
ATOM  C    CD   GLU D  303  .  44.006  45.320  67.362  1.00 40.02  .    2  13929
870 .
ATOM  O    OE1  GLU D  303  .  42.952  45.323  68.048  1.00 40.05  .    2  13930
870 .
ATOM  O    OE2  GLU D  303  .  44.183  44.604  66.325  1.00 41.52  .    2  13931
871 .
ATOM  N    N    GLU D  304  .  46.685  43.097  67.700  1.00 40.92  .    2  13932
871 .
ATOM  C    CA   GLU D  304  .  47.755  42.504  66.874  1.00 43.79  .    2  13933
871 .
ATOM  C    C    GLU D  304  .  48.007  43.264  65.585  1.00 41.67  .    2  13934
871 .
ATOM  O    O    GLU D  304  .  49.148  43.224  65.107  1.00 40.08  .    2  13935
871 .
ATOM  C    CB   GLU D  304  .  47.650  40.997  66.735  1.00 47.41  .    2  13936
871 .
ATOM  C    CG   GLU D  304  .  46.299  40.364  66.512  1.00 52.80  .    2  13937
871 .
ATOM  C    CD   GLU D  304  .  46.305  38.869  66.799  1.00 57.97  .    2  13938
871 .
ATOM  O    OE1  GLU D  304  .  45.262  38.168  66.612  1.00 59.86  .    2  13939
871 .
ATOM  O    OE2  GLU D  304  .  47.385  38.380  67.216  1.00 59.57  .    2  13940
872 .
ATOM  N    N    GLN D  305  .  47.183  44.200  65.174  1.00 41.69  .    2  13941
872 .
ATOM  C    CA   GLN D  305  .  47.327  45.045  64.018  1.00 42.75  .    2  13942
872 .
ATOM  C    C    GLN D  305  .  48.350  46.176  64.160  1.00 41.60  .    2  13943
872 .
ATOM  O    O    GLN D  305  .  48.906  46.682  63.184  1.00 41.71  .    2  13944
872 .
ATOM  C    CB   GLN D  305  .  45.967  45.708  63.725  1.00 46.79  .    2  13945
872 .
ATOM  C    CG   GLN D  305  .  44.928  44.719  63.203  1.00 51.45  .    2  13946
872 .
ATOM  C    CD   GLN D  305  .  43.525  45.272  63.248  1.00 53.43  .    2  13947
872 .
ATOM  O    OE1  GLN D  305  .  43.213  46.413  62.925  1.00 55.22  .    2  13948
872 .
ATOM  N    NE2  GLN D  305  .  42.593  44.445  63.720  1.00 57.31  .    2  13949
873 .
ATOM  N    N    ILE D  306  .  48.628  46.555  65.390  1.00 37.07  .    2  13950
873 .
ATOM  C    CA   ILE D  306  .  49.653  47.536  65.696  1.00 34.62  .    2  13951
873 .
ATOM  C    C    ILE D  306  .  50.969  46.922  66.047  1.00 33.97  .    2  13952
873 .
ATOM  O    O    ILE D  306  .  50.975  45.997  66.812  1.00 35.80  .    2  13953
873 .
ATOM  C    CB   ILE D  306  .  49.188  48.465  66.850  1.00 32.97  .    2  13954
873 .
ATOM  C    CG1  ILE D  306  .  47.892  49.064  66.380  1.00 30.23  .    2  13955
873 .
ATOM  C    CG2  ILE D  306  .  50.297  49.532  67.129  1.00 32.69  .    2  13956
873 .
ATOM  C    CD1  ILE D  306  .  46.833  49.318  67.442  1.00 34.36  .    2  13957
874 .
ATOM  N    N    LYS D  307  .  52.093  47.422  65.541  1.00 34.34  .    2  13958
874 .
ATOM  C    CA   LYS D  307  .  53.398  46.963  65.983  1.00 33.87  .    2  13959
874 .
ATOM  C    C    LYS D  307  .  53.510  46.938  67.511  1.00 35.01  .    2  13960
874 .
ATOM  O    O    LYS D  307  .  52.948  47.762  68.259  1.00 31.65  .    2  13961
874 .
ATOM  C    CB   LYS D  307  .  54.491  47.823  65.349  1.00 32.40  .    2  13962
874 .
ATOM  C    CG   LYS D  307  .  54.734  47.695  63.860  1.00 35.44  .    2  13963
874 .
ATOM  C    CD   LYS D  307  .  55.925  48.567  63.393  1.00 35.96  .    2  13964
874 .
ATOM  C    CE   LYS D  307  .  55.794  48.815  61.911  1.00 36.31  .    2  13965
874 .
ATOM  N    NZ   LYS D  307  .  56.823  49.766  61.362  1.00 37.26  .    2  13966
875 .
ATOM  N    N    PRO D  308  .  54.342  46.008  68.010  1.00 34.78  .    2  13967
875 .
ATOM  C    CA   PRO D  308  .  54.713  46.004  69.428  1.00 36.60  .    2  13968
875 .
ATOM  C    C    PRO D  308  .  55.430  47.313  69.747  1.00 35.68  .    2  13969
875 .
ATOM  O    O    PRO D  308  .  56.333  47.794  69.061  1.00 34.23  .    2  13970
875 .
ATOM  C    CB   PRO D  308  .  55.669  44.808  69.633  1.00 36.31  .    2  13971
875 .
ATOM  C    CG   PRO D  308  .  55.716  44.149  68.287  1.00 35.91  .    2  13972
875 .
ATOM  C    CD   PRO D  308  .  54.628  44.694  67.400  1.00 34.83  .    2  13973
876 .
ATOM  N    N    VAL D  309  .  54.968  47.944  70.824  1.00 36.56  .    2  13974
876 .
ATOM  C    CA   VAL D  309  .  55.563  49.228  71.259  1.00 32.98  .    2  13975
876 .
ATOM  C    C    VAL D  309  .  56.351  48.948  72.548  1.00 32.35  .    2  13976
876 .
ATOM  O    O    VAL D  309  .  55.862  48.243  73.459  1.00 28.87  .    2  13977
876 .
ATOM  C    CB   VAL D  309  .  54.460  50.248  71.512  1.00 34.28  .    2  13978
876 .
ATOM  C    CG1  VAL D  309  .  53.545  49.851  72.657  1.00 31.00  .    2  13979
876 .
ATOM  C    CG2  VAL D  309  .  55.018  51.632  71.822  1.00 35.04  .    2  13980
877 .
ATOM  N    N    SER D  310  .  57.513  49.584  72.620  1.00 29.57  .    2  13981
877 .
ATOM  C    CA   SER D  310  .  58.255  49.597  73.894  1.00 31.05  .    2  13982
877 .
ATOM  C    C    SER D  310  .  57.581  50.480  74.955  1.00 31.81  .    2  13983
877 .
ATOM  O    O    SER D  310  .  57.287  51.666  74.715  1.00 33.04  .    2  13984
877 .
ATOM  C    CB   SER D  310  .  59.670  50.047  73.658  1.00 29.02  .    2  13985
877 .
ATOM  O    OG   SER D  310  .  60.301  50.581  74.759  1.00 27.41  .    2  13986
878 .
ATOM  N    N    PRO D  311  .  57.473  49.942  76.162  1.00 30.63  .    2  13987
878 .
ATOM  C    CA   PRO D  311  .  56.817  50.602  77.291  1.00 30.21  .    2  13988
878 .
ATOM  C    C    PRO D  311  .  57.762  51.588  77.971  1.00 31.12  .    2  13989
878 .
ATOM  O    O    PRO D  311  .  57.386  52.534  78.698  1.00 33.13  .    2  13990
878 .
ATOM  C    CB   PRO D  311  .  56.414  49.453  78.273  1.00 27.84  .    2  13991
878 .
ATOM  C    CG   PRO D  311  .  57.467  48.407  77.894  1.00 28.91  .    2  13992
878 .
ATOM  C    CD   PRO D  311  .  57.444  48.442  76.367  1.00 29.72  .    2  13993
879 .
ATOM  N    N    VAL D  312  .  59.027  51.437  77.672  1.00 30.38  .    2  13994
879 .
ATOM  C    CA   VAL D  312  .  60.095  52.336  78.048  1.00 31.10  .    2  13995
879 .
ATOM  C    C    VAL D  312  .  60.292  53.518  77.082  1.00 32.58  .    2  13996
879 .
ATOM  O    O    VAL D  312  .  60.102  54.631  77.576  1.00 32.88  .    2  13997
879 .
ATOM  C    CB   VAL D  312  .  61.386  51.533  78.201  1.00 32.17  .    2  13998
879 .
ATOM  C    CG1  VAL D  312  .  62.509  52.428  78.724  1.00 32.92  .    2  13999
879 .
ATOM  C    CG2  VAL D  312  .  61.225  50.315  79.157  1.00 31.35  .    2  14000
880 .
ATOM  N    N    PHE D  313  .  60.318  53.356  75.740  1.00 30.58  .    2  14001
880 .
ATOM  C    CA   PHE D  313  .  60.713  54.421  74.863  1.00 32.20  .    2  14002
880 .
ATOM  C    C    PHE D  313  .  59.527  55.023  74.087  1.00 31.85  .    2  14003
880 .
ATOM  O    O    PHE D  313  .  59.571  56.078  73.458  1.00 30.81  .    2  14004
880 .
ATOM  C    CB   PHE D  313  .  61.798  53.984  73.884  1.00 30.49  .    2  14005
880 .
ATOM  C    CG   PHE D  313  .  63.165  53.822  74.454  1.00 31.25  .    2  14006
880 .
ATOM  C    CD1  PHE D  313  .  63.584  52.527  74.817  1.00 33.33  .    2  14007
880 .
ATOM  C    CD2  PHE D  313  .  64.055  54.861  74.581  1.00 30.77  .    2  14008
880 .
ATOM  C    CE1  PHE D  313  .  64.852  52.323  75.378  1.00 34.76  .    2  14009
880 .
ATOM  C    CE2  PHE D  313  .  65.325  54.647  75.062  1.00 33.12  .    2  14010
880 .
ATOM  C    CZ   PHE D  313  .  65.727  53.390  75.472  1.00 33.42  .    2  14011
881 .
ATOM  N    N    CYS D  314  .  58.390  54.368  74.208  1.00 30.64  .    2  14012
881 .
ATOM  C    CA   CYS D  314  .  57.201  54.668  73.431  1.00 32.67  .    2  14013
881 .
ATOM  C    C    CYS D  314  .  57.594  54.802  71.950  1.00 33.18  .    2  14014
881 .
ATOM  O    O    CYS D  314  .  57.458  55.791  71.262  1.00 32.80  .    2  14015
881 .
ATOM  C    CB   CYS D  314  .  56.428  55.856  74.038  1.00 31.57  .    2  14016
881 .
ATOM  S    SG   CYS D  314  .  54.777  55.939  73.294  1.00 33.61  .    2  14017
882 .
ATOM  N    N    MET D  315  .  58.288  53.768  71.448  1.00 34.97  .    2  14018
882 .
ATOM  C    CA   MET D  315  .  58.663  53.625  70.028  1.00 33.82  .    2  14019
882 .
ATOM  C    C    MET D  315  .  58.437  52.179  69.573  1.00 32.19  .    2  14020
882 .
ATOM  O    O    MET D  315  .  58.504  51.240  70.349  1.00 29.99  .    2  14021
882 .
ATOM  C    CB   MET D  315  .  60.167  53.919  69.895  1.00 34.93  .    2  14022
882 .
ATOM  C    CG   MET D  315  .  60.477  55.416  70.108  1.00 34.41  .    2  14023
882 .
ATOM  S    SD   MET D  315  .  62.199  55.741  70.428  1.00 33.61  .    2  14024
882 .
ATOM  C    CE   MET D  315  .  62.927  55.414  68.802  1.00 35.59  .    2  14025
883 .
ATOM  N    N    PRO D  316  .  58.175  51.945  68.289  1.00 35.87  .    2  14026
883 .
ATOM  C    CA   PRO D  316  .  58.178  50.575  67.757  1.00 33.96  .    2  14027
883 .
ATOM  C    C    PRO D  316  .  59.368  49.760  68.236  1.00 33.31  .    2  14028
883 .
ATOM  O    O    PRO D  316  .  60.545  50.145  68.111  1.00 31.28  .    2  14029
883 .
ATOM  C    CB   PRO D  316  .  58.162  50.765  66.270  1.00 35.42  .    2  14030
883 .
ATOM  C    CG   PRO D  316  .  57.849  52.198  66.029  1.00 36.56  .    2  14031
883 .
ATOM  C    CD   PRO D  316  .  58.457  52.945  67.203  1.00 34.74  .    2  14032
884 .
ATOM  N    N    GLU D  317  .  59.118  48.733  69.034  1.00 34.47  .    2  14033
884 .
ATOM  C    CA   GLU D  317  .  60.176  47.794  69.440  1.00 38.23  .    2  14034
884 .
ATOM  C    C    GLU D  317  .  61.110  47.319  68.328  1.00 37.97  .    2  14035
884 .
ATOM  O    O    GLU D  317  .  62.316  47.142  68.535  1.00 37.37  .    2  14036
884 .
ATOM  C    CB   GLU D  317  .  59.457  46.605  70.131  1.00 41.09  .    2  14037
884 .
ATOM  C    CG   GLU D  317  .  60.313  45.936  71.161  1.00 45.77  .    2  14038
884 .
ATOM  C    CD   GLU D  317  .  60.296  46.555  72.549  1.00 46.07  .    2  14039
884 .
ATOM  O    OE1  GLU D  317  .  59.235  46.509  73.222  1.00 45.18  .    2  14040
884 .
ATOM  O    OE2  GLU D  317  .  61.378  47.055  72.905  1.00 45.62  .    2  14041
885 .
ATOM  N    N    GLU D  318  .  60.675  47.207  67.083  1.00 37.70  .    2  14042
885 .
ATOM  C    CA   GLU D  318  .  61.537  46.691  66.009  1.00 39.99  .    2  14043
885 .
ATOM  C    C    GLU D  318  .  62.631  47.692  65.689  1.00 39.96  .    2  14044
885 .
ATOM  O    O    GLU D  318  .  63.735  47.308  65.331  1.00 38.67  .    2  14045
885 .
ATOM  C    CB   GLU D  318  .  60.714  46.295  64.795  1.00 42.57  .    2  14046
885 .
ATOM  C    CG   GLU D  318  .  60.249  47.419  63.878  1.00 46.79  .    2  14047
885 .
ATOM  C    CD   GLU D  318  .  59.313  46.916  62.785  1.00 49.10  .    2  14048
885 .
ATOM  O    OE1  GLU D  318  .  59.106  47.651  61.810  1.00 50.19  .    2  14049
885 .
ATOM  O    OE2  GLU D  318  .  58.722  45.817  62.859  1.00 50.36  .    2  14050
886 .
ATOM  N    N    VAL D  319  .  62.399  48.987  66.007  1.00 39.70  .    2  14051
886 .
ATOM  C    CA   VAL D  319  .  63.398  50.015  65.778  1.00 37.80  .    2  14052
886 .
ATOM  C    C    VAL D  319  .  64.471  49.868  66.836  1.00 39.38  .    2  14053
886 .
ATOM  O    O    VAL D  319  .  65.692  50.036  66.624  1.00 41.18  .    2  14054
886 .
ATOM  C    CB   VAL D  319  .  62.753  51.411  65.804  1.00 40.03  .    2  14055
886 .
ATOM  C    CG1  VAL D  319  .  63.791  52.519  65.787  1.00 41.29  .    2  14056
886 .
ATOM  C    CG2  VAL D  319  .  61.768  51.579  64.643  1.00 41.50  .    2  14057
887 .
ATOM  N    N    LEU D  320  .  64.055  49.603  68.060  1.00 37.17  .    2  14058
887 .
ATOM  C    CA   LEU D  320  .  64.978  49.490  69.182  1.00 37.41  .    2  14059
887 .
ATOM  C    C    LEU D  320  .  65.802  48.187  69.153  1.00 39.11  .    2  14060
887 .
ATOM  O    O    LEU D  320  .  67.028  48.238  69.408  1.00 38.20  .    2  14061
887 .
ATOM  C    CB   LEU D  320  .  64.140  49.534  70.466  1.00 36.83  .    2  14062
887 .
ATOM  C    CG   LEU D  320  .  63.141  50.736  70.557  1.00 34.82  .    2  14063
887 .
ATOM  C    CD1  LEU D  320  .  62.246  50.379  71.729  1.00 36.37  .    2  14064
887 .
ATOM  C    CD2  LEU D  320  .  63.918  51.994  70.829  1.00 36.00  .    2  14065
888 .
ATOM  N    N    GLN D  321  .  65.133  47.056  68.926  1.00 41.49  .    2  14066
888 .
ATOM  C    CA   GLN D  321  .  65.916  45.828  68.664  1.00 46.57  .    2  14067
888 .
ATOM  C    C    GLN D  321  .  67.038  46.113  67.668  1.00 47.64  .    2  14068
888 .
ATOM  O    O    GLN D  321  .  68.157  45.667  67.880  1.00 49.45  .    2  14069
888 .
ATOM  C    CB   GLN D  321  .  65.094  44.681  68.069  1.00 48.52  .    2  14070
888 .
ATOM  C    CG   GLN D  321  .  63.745  44.502  68.657  1.00 53.48  .    2  14071
888 .
ATOM  C    CD   GLN D  321  .  62.720  43.495  68.250  1.00 56.62  .    2  14072
888 .
ATOM  O    OE1  GLN D  321  .  61.938  43.079  69.125  1.00 57.57  .    2  14073
888 .
ATOM  N    NE2  GLN D  321  .  62.676  43.079  66.981  1.00 58.56  .    2  14074
889 .
ATOM  N    N    ARG D  322  .  66.753  46.877  66.627  1.00 49.78  .    2  14075
889 .
ATOM  C    CA   ARG D  322  .  67.668  47.209  65.557  1.00 52.83  .    2  14076
889 .
ATOM  C    C    ARG D  322  .  68.873  48.030  65.967  1.00 53.69  .    2  14077
889 .
ATOM  O    O    ARG D  322  .  69.945  48.004  65.351  1.00 53.26  .    2  14078
889 .
ATOM  C    CB   ARG D  322  .  66.905  47.967  64.469  1.00 54.22  .    2  14079
889 .
ATOM  C    CG   ARG D  322  .  67.609  48.184  63.155  1.00 57.41  .    2  14080
889 .
ATOM  C    CD   ARG D  322  .  67.015  49.380  62.412  1.00 59.96  .    2  14081
889 .
ATOM  N    NE   ARG D  322  .  68.008  50.300  61.874  1.00 63.04  .    2  14082
889 .
ATOM  C    CZ   ARG D  322  .  69.066  50.040  61.116  1.00 64.56  .    2  14083
889 .
ATOM  N    NH1  ARG D  322  .  69.456  48.838  60.694  1.00 64.67  .    2  14084
889 .
ATOM  N    NH2  ARG D  322  .  69.836  51.043  60.691  1.00 66.13  .    2  14085
890 .
ATOM  N    N    VAL D  323  .  68.738  48.826  67.027  1.00 53.99  .    2  14086
890 .
ATOM  C    CA   VAL D  323  .  69.910  49.552  67.535  1.00 52.80  .    2  14087
890 .
ATOM  C    C    VAL D  323  .  70.323  48.872  68.813  1.00 52.06  .    2  14088
890 .
ATOM  O    O    VAL D  323  .  71.065  49.423  69.628  1.00 53.76  .    2  14089
890 .
ATOM  C    CB   VAL D  323  .  69.601  51.040  67.575  1.00 54.96  .    2  14090
890 .
ATOM  C    CG1  VAL D  323  .  69.417  51.535  66.134  1.00 56.32  .    2  14091
890 .
ATOM  C    CG2  VAL D  323  .  68.313  51.376  68.315  1.00 54.87  .    2  14092
891 .
ATOM  N    N    ASN D  324  .  69.823  47.648  69.031  1.00 51.87  .    2  14093
891 .
ATOM  C    CA   ASN D  324  .  70.197  46.933  70.263  1.00 51.80  .    2  14094
891 .
ATOM  C    C    ASN D  324  .  69.932  47.739  71.532  1.00 51.91  .    2  14095
891 .
ATOM  O    O    ASN D  324  .  70.736  47.792  72.482  1.00 49.81  .    2  14096
891 .
ATOM  C    CB   ASN D  324  .  71.681  46.588  70.181  1.00 53.92  .    2  14097
891 .
ATOM  C    CG   ASN D  324  .  72.123  45.631  71.269  1.00 55.73  .    2  14098
891 .
ATOM  O    OD1  ASN D  324  .  71.442  44.642  71.524  1.00 57.02  .    2  14099
891 .
ATOM  N    ND2  ASN D  324  .  73.237  45.959  71.924  1.00 56.06  .    2  14100
892 .
ATOM  N    N    VAL D  325  .  68.783  48.451  71.548  1.00 51.79  .    2  14101
892 .
ATOM  C    CA   VAL D  325  .  68.413  49.087  72.839  1.00 51.71  .    2  14102
892 .
ATOM  C    C    VAL D  325  .  67.111  48.466  73.319  1.00 51.43  .    2  14103
892 .
ATOM  O    O    VAL D  325  .  66.057  48.879  72.853  1.00 53.48  .    2  14104
892 .
ATOM  C    CB   VAL D  325  .  68.302  50.612  72.719  1.00 51.11  .    2  14105
892 .
ATOM  C    CG1  VAL D  325  .  68.011  51.293  74.060  1.00 50.85  .    2  14106
892 .
ATOM  C    CG2  VAL D  325  .  69.591  51.152  72.105  1.00 49.80  .    2  14107
893 .
ATOM  N    N    GLN D  326  .  67.206  47.503  74.185  1.00 50.05  .    2  14108
893 .
ATOM  C    CA   GLN D  326  .  66.126  46.675  74.708  1.00 49.43  .    2  14109
893 .
ATOM  C    C    GLN D  326  .  66.355  46.381  76.197  1.00 46.67  .    2  14110
893 .
ATOM  O    O    GLN D  326  .  66.671  45.246  76.555  1.00 44.69  .    2  14111
893 .
ATOM  C    CB   GLN D  326  .  66.162  45.287  74.047  1.00 51.26  .    2  14112
893 .
ATOM  C    CG   GLN D  326  .  66.096  45.181  72.547  1.00 55.15  .    2  14113
893 .
ATOM  C    CD   GLN D  326  .  64.707  45.503  72.040  1.00 56.49  .    2  14114
893 .
ATOM  O    OE1  GLN D  326  .  64.343  46.685  72.155  1.00 59.48  .    2  14115
893 .
ATOM  N    NE2  GLN D  326  .  63.921  44.553  71.554  1.00 57.11  .    2  14116
894 .
ATOM  N    N    PRO D  327  .  66.188  47.363  77.090  1.00 45.11  .    2  14117
894 .
ATOM  C    CA   PRO D  327  .  66.129  47.097  78.524  1.00 43.42  .    2  14118
894 .
ATOM  C    C    PRO D  327  .  65.208  45.945  78.944  1.00 43.68  .    2  14119
894 .
ATOM  O    O    PRO D  327  .  64.025  45.801  78.631  1.00 42.13  .    2  14120
894 .
ATOM  C    CB   PRO D  327  .  65.636  48.388  79.124  1.00 43.16  .    2  14121
894 .
ATOM  C    CG   PRO D  327  .  65.259  49.301  78.021  1.00 42.96  .    2  14122
894 .
ATOM  C    CD   PRO D  327  .  65.449  48.602  76.731  1.00 44.57  .    2  14123
895 .
ATOM  N    N    GLU D  328  .  65.725  45.094  79.822  1.00 44.11  .    2  14124
895 .
ATOM  C    CA   GLU D  328  .  64.989  43.936  80.346  1.00 45.50  .    2  14125
895 .
ATOM  C    C    GLU D  328  .  63.981  44.445  81.368  1.00 43.13  .    2  14126
895 .
ATOM  O    O    GLU D  328  .  64.303  45.326  82.164  1.00 42.68  .    2  14127
895 .
ATOM  C    CB   GLU D  328  .  66.041  43.003  80.914  1.00 50.27  .    2  14128
895 .
ATOM  C    CG   GLU D  328  .  65.701  41.838  81.822  1.00 55.32  .    2  14129
895 .
ATOM  C    CD   GLU D  328  .  66.997  41.074  82.103  1.00 57.94  .    2  14130
895 .
ATOM  O    OE1  GLU D  328  .  67.675  40.740  81.097  1.00 60.48  .    2  14131
895 .
ATOM  O    OE2  GLU D  328  .  67.404  40.883  83.261  1.00 59.27  .    2  14132
896 .
ATOM  N    N    LEU D  329  .  62.783  43.927  81.312  1.00 42.14  .    2  14133
896 .
ATOM  C    CA   LEU D  329  .  61.692  44.321  82.228  1.00 40.87  .    2  14134
896 .
ATOM  C    C    LEU D  329  .  61.565  43.341  83.380  1.00 43.89  .    2  14135
896 .
ATOM  O    O    LEU D  329  .  62.348  42.370  83.380  1.00 42.83  .    2  14136
896 .
ATOM  C    CB   LEU D  329  .  60.422  44.354  81.395  1.00 37.37  .    2  14137
896 .
ATOM  C    CG   LEU D  329  .  60.451  45.334  80.205  1.00 37.02  .    2  14138
896 .
ATOM  C    CD1  LEU D  329  .  59.066  45.521  79.555  1.00 34.54  .    2  14139
896 .
ATOM  C    CD2  LEU D  329  .  61.068  46.651  80.642  1.00 35.76  .    2  14140
897 .
ATOM  N    N    VAL D  330  .  60.689  43.595  84.353  1.00 44.37  .    2  14141
897 .
ATOM  C    CA   VAL D  330  .  60.663  42.735  85.531  1.00 47.06  .    2  14142
897 .
ATOM  C    C    VAL D  330  .  60.003  41.391  85.225  1.00 50.67  .    2  14143
897 .
ATOM  O    O    VAL D  330  .  59.162  41.299  84.338  1.00 51.36  .    2  14144
897 .
ATOM  C    CB   VAL D  330  .  59.946  43.418  86.696  1.00 46.20  .    2  14145
897 .
ATOM  C    CG1  VAL D  330  .  59.430  42.430  87.740  1.00 47.21  .    2  14146
897 .
ATOM  C    CG2  VAL D  330  .  60.888  44.428  87.376  1.00 45.22  .    2  14147
898 .
ATOM  N    N    SER D  331  .  60.371  40.381  85.991  1.00 54.08  .    2  14148
898 .
ATOM  C    CA   SER D  331  .  59.597  39.163  86.243  1.00 57.80  .    2  14149
898 .
ATOM  C    C    SER D  331  .  60.511  38.223  87.042  1.00 58.93  .    2  14150
898 .
ATOM  O    O    SER D  331  .  61.296  38.761  87.892  1.00 58.80  .    2  14151
898 .
ATOM  C    CB   SER D  331  .  59.062  38.620  84.931  1.00 59.43  .    2  14152
898 .
ATOM  O    OG   SER D  331  .  57.699  38.183  85.000  1.00 62.27  .    2  14153
898 .
ATOM  O    OXT  SER D  331  .  60.551  36.971  86.885  1.00 59.99  .    2  14154
#898 . TER  
#     .    .    SER D  331  .    .       .       .      .     .    .    2  14155
. .
HETA ZN   ZN     ZN .  900  .  45.135  34.448  38.798  1.00 32.25  .    5  14156
. .
HETA ZN   ZN     ZN .  950  .  45.671  63.295  78.397  1.00 35.39  .    5  14157
. .
HETA  O    O    HOH .    1  .  65.452  60.853  23.933  1.00 27.86  .    6  14158
. .
HETA  O    O    HOH .    2  .  65.955  36.745  93.123  1.00 31.09  .    6  14159
. .
HETA  O    O    HOH .    3  .  49.248  53.334  14.910  1.00 29.67  .    6  14160
. .
HETA  O    O    HOH .    4  .  52.230  39.298  91.039  1.00 24.40  .    6  14161
. .
HETA  O    O    HOH .    5  .  51.861  37.347  20.345  1.00 27.49  .    6  14162
. .
HETA  O    O    HOH .    6  .  74.632  26.486 101.559  1.00 28.55  .    6  14163
. .
HETA  O    O    HOH .    7  .  68.204  36.042  28.785  1.00 22.99  .    6  14164
. .
HETA  O    O    HOH .    8  .  38.761  64.234  18.227  1.00 26.48  .    6  14165
. .
HETA  O    O    HOH .    9  .  54.754   4.973  35.536  1.00 41.12  .    6  14166
. .
HETA  O    O    HOH .   10  .  59.228  61.858  21.477  1.00 22.98  .    6  14167
. .
HETA  O    O    HOH .   12  .  53.138  39.490  93.445  1.00 23.92  .    6  14168
. .
HETA  O    O    HOH .   13  .  52.036  64.193  19.916  1.00 25.47  .    6  14169
. .
HETA  O    O    HOH .   14  .  52.518  58.097  23.710  1.00 21.44  .    6  14170
. .
HETA  O    O    HOH .   15  .  65.248  25.445 100.242  1.00 26.43  .    6  14171
. .
HETA  O    O    HOH .   16  .  55.979  73.149  88.432  1.00 30.80  .    6  14172
. .
HETA  O    O    HOH .   17  .  55.118  37.649  93.612  1.00 31.24  .    6  14173
. .
HETA  O    O    HOH .   18  .  57.869  29.123  34.126  1.00 41.89  .    6  14174
. .
HETA  O    O    HOH .   19  .  63.837  28.801 105.318  1.00 33.96  .    6  14175
. .
HETA  O    O    HOH .   20  .  41.706  56.110  35.138  1.00 38.24  .    6  14176
. .
HETA  O    O    HOH .   21  .  59.900  18.569  33.948  1.00 26.24  .    6  14177
. .
HETA  O    O    HOH .   22  .  74.156  71.291  16.050  1.00 21.54  .    6  14178
. .
HETA  O    O    HOH .   23  .  55.539  37.881  15.870  1.00 31.19  .    6  14179
. .
HETA  O    O    HOH .   24  .  69.378  69.571  23.508  1.00 31.17  .    6  14180
. .
HETA  O    O    HOH .   25  .  72.316  25.420 112.699  1.00 35.39  .    6  14181
. .
HETA  O    O    HOH .   26  .  84.214  23.987  97.892  1.00 31.19  .    6  14182
. .
HETA  O    O    HOH .   27  .  59.432  62.773  73.502  1.00 28.41  .    6  14183
. .
HETA  O    O    HOH .   28  .  51.509  45.488  15.954  1.00 33.91  .    6  14184
. .
HETA  O    O    HOH .   29  .  58.742  51.313  94.279  1.00 31.78  .    6  14185
. .
HETA  O    O    HOH .   30  .  60.216  33.249  41.658  1.00 25.31  .    6  14186
. .
HETA  O    O    HOH .   31  .  68.980  61.555  87.838  1.00 24.02  .    6  14187
. .
HETA  O    O    HOH .   32  .  58.088  73.899  87.312  1.00 23.15  .    6  14188
. .
HETA  O    O    HOH .   33  .  51.677  58.326  26.230  1.00 23.92  .    6  14189
. .
HETA  O    O    HOH .   34  .  63.089  69.162  12.219  1.00 25.08  .    6  14190
. .
HETA  O    O    HOH .   35  .  60.692  61.715  27.246  1.00 30.65  .    6  14191
. .
HETA  O    O    HOH .   36  .  76.544  62.554  26.588  1.00 61.79  .    6  14192
. .
HETA  O    O    HOH .   37  .  40.488  51.244  21.684  1.00 34.61  .    6  14193
. .
HETA  O    O    HOH .   38  .  43.466  25.488  95.205  1.00 30.31  .    6  14194
. .
HETA  O    O    HOH .   39  .  59.268  27.200  26.047  1.00 36.35  .    6  14195
. .
HETA  O    O    HOH .   40  .  49.809  44.941 102.341  1.00 49.91  .    6  14196
. .
HETA  O    O    HOH .   41  .  52.615  33.560  97.485  1.00 28.28  .    6  14197
. .
HETA  O    O    HOH .   42  .  36.158  46.698  89.762  1.00 33.26  .    6  14198
. .
HETA  O    O    HOH .   43  .  71.969  46.496  93.650  1.00 36.61  .    6  14199
. .
HETA  O    O    HOH .   44  .  50.812  58.148  21.459  1.00 29.98  .    6  14200
. .
HETA  O    O    HOH .   45  .  72.012  50.798  22.637  1.00 44.99  .    6  14201
. .
HETA  O    O    HOH .   46  .  61.897  61.353  20.839  1.00 31.05  .    6  14202
. .
HETA  O    O    HOH .   47  .  60.487  64.410  75.334  1.00 26.84  .    6  14203
. .
HETA  O    O    HOH .   48  .  59.651  75.114  74.123  1.00 31.63  .    6  14204
. .
HETA  O    O    HOH .   49  .  39.814  32.531  30.889  1.00 40.26  .    6  14205
. .
HETA  O    O    HOH .   50  .  66.649  46.758  82.868  1.00 35.66  .    6  14206
. .
HETA  O    O    HOH .   51  .  55.853  45.411  15.767  1.00 43.16  .    6  14207
. .
HETA  O    O    HOH .   52  .  53.164  59.475  27.931  1.00 35.05  .    6  14208
. .
HETA  O    O    HOH .   53  .  57.024  94.645  83.710  1.00 41.97  .    6  14209
. .
HETA  O    O    HOH .   54  .  58.392  27.372  29.790  1.00 30.57  .    6  14210
. .
HETA  O    O    HOH .   55  .  40.075  44.957  24.485  1.00 26.71  .    6  14211
. .
HETA  O    O    HOH .   56  .  70.622  18.689 108.287  1.00 43.64  .    6  14212
. .
HETA  O    O    HOH .   57  .  55.561  64.895  91.297  1.00 27.15  .    6  14213
. .
HETA  O    O    HOH .   58  .  82.159  71.340   0.430  1.00 43.60  .    6  14214
. .
HETA  O    O    HOH .   59  .  58.374  93.078  85.274  1.00 28.15  .    6  14215
. .
HETA  O    O    HOH .   60  .  58.067  46.341  22.370  1.00 32.17  .    6  14216
. .
HETA  O    O    HOH .   61  .  58.625  89.030  97.353  1.00 38.03  .    6  14217
. .
HETA  O    O    HOH .   62  .  53.493  73.404  81.239  1.00 32.52  .    6  14218
. .
HETA  O    O    HOH .   63  .  73.095  51.675  70.337  1.00 45.71  .    6  14219
. .
HETA  O    O    HOH .   64  .  69.651  16.901  43.623  1.00 45.07  .    6  14220
. .
HETA  O    O    HOH .   65  .  62.203  75.039  72.499  1.00 33.19  .    6  14221
. .
HETA  O    O    HOH .   66  .  31.876  43.620   4.184  1.00 22.39  .    6  14222
. .
HETA  O    O    HOH .   67  .  40.770  46.155  95.622  1.00 37.79  .    6  14223
. .
HETA  O    O    HOH .   68  .  67.590  22.769  95.797  1.00 32.79  .    6  14224
. .
HETA  O    O    HOH .   69  .  54.992  32.882  25.739  1.00 30.13  .    6  14225
. .
HETA  O    O    HOH .   70  .  56.527  87.879  97.108  1.00 31.84  .    6  14226
. .
HETA  O    O    HOH .   71  .  49.111  44.919  16.688  1.00 38.05  .    6  14227
. .
HETA  O    O    HOH .   72  .  68.011  78.119  16.094  1.00 29.02  .    6  14228
. .
HETA  O    O    HOH .   73  .  50.462  40.298 105.998  1.00 37.91  .    6  14229
. .
HETA  O    O    HOH .   74  .  57.507  23.863  29.999  1.00 30.13  .    6  14230
. .
HETA  O    O    HOH .   75  .  85.818  37.522 102.806  1.00 33.52  .    6  14231
. .
HETA  O    O    HOH .   76  .  48.292  28.759 104.547  1.00 49.44  .    6  14232
. .
HETA  O    O    HOH .   77  .  65.756 105.320  92.173  1.00 40.50  .    6  14233
. .
HETA  O    O    HOH .   78  .  69.148  19.222  91.252  1.00 35.53  .    6  14234
. .
HETA  O    O    HOH .   79  .  44.929  83.958  91.999  1.00 39.87  .    6  14235
. .
HETA  O    O    HOH .   80  .  61.875  22.779  44.591  1.00 30.38  .    6  14236
. .
HETA  O    O    HOH .   81  .  40.977  61.070  21.200  1.00 27.70  .    6  14237
. .
HETA  O    O    HOH .   82  .  52.546  60.317  96.633  1.00 27.15  .    6  14238
. .
HETA  O    O    HOH .   83  .  51.902  32.012  88.592  1.00 29.57  .    6  14239
. .
HETA  O    O    HOH .   84  .  55.775  75.370  80.458  1.00 31.25  .    6  14240
. .
HETA  O    O    HOH .   85  .  64.498  34.522  95.724  1.00 31.22  .    6  14241
. .
HETA  O    O    HOH .   86  .  55.439  23.949  25.977  1.00 39.98  .    6  14242
. .
HETA  O    O    HOH .   87  .  61.084  35.736  89.941  1.00 34.13  .    6  14243
. .
HETA  O    O    HOH .   88  .  57.317  92.344  95.942  1.00 46.59  .    6  14244
. .
HETA  O    O    HOH .   89  .  33.368  47.847  88.414  1.00 49.28  .    6  14245
. .
HETA  O    O    HOH .   90  .  64.662  72.404  17.290  1.00 27.48  .    6  14246
. .
HETA  O    O    HOH .   91  .  67.230  74.839  21.837  1.00 23.29  .    6  14247
. .
HETA  O    O    HOH .   92  .  59.152  75.060  89.547  1.00 37.80  .    6  14248
. .
HETA  O    O    HOH .   93  .  57.748  26.832  55.807  1.00 51.82  .    6  14249
. .
HETA  O    O    HOH .   94  .  65.546  85.162  98.011  1.00 40.89  .    6  14250
. .
HETA  O    O    HOH .   95  .  68.357  -5.952  21.539  1.00 26.41  .    6  14251
. .
HETA  O    O    HOH .   96  .  48.348  36.676  23.116  1.00 38.05  .    6  14252
. .
HETA  O    O    HOH .   97  .  75.736  22.355 112.850  1.00 26.86  .    6  14253
. .
HETA  O    O    HOH .   98  .  50.232  35.538  31.519  1.00 33.31  .    6  14254
. .
HETA  O    O    HOH .   99  .  75.789  79.918  13.587  1.00 35.85  .    6  14255
. .
HETA  O    O    HOH .  100  .  53.198  42.340  83.272  1.00 27.97  .    6  14256
. .
HETA  O    O    HOH .  101  .  66.594  64.981  87.400  1.00 27.83  .    6  14257
. .
HETA  O    O    HOH .  102  .  69.434 103.783  95.621  1.00 37.32  .    6  14258
. .
HETA  O    O    HOH .  103  .  59.166  34.952  43.886  1.00 31.48  .    6  14259
. .
HETA  O    O    HOH .  104  .  56.866  62.995  74.185  1.00 37.12  .    6  14260
. .
HETA  O    O    HOH .  105  .  60.020  45.696  76.230  1.00 41.96  .    6  14261
. .
HETA  O    O    HOH .  106  .  62.968  72.999  82.418  1.00 32.32  .    6  14262
. .
HETA  O    O    HOH .  107  .  59.165  70.350  87.688  1.00 31.97  .    6  14263
. .
HETA  O    O    HOH .  108  .  39.805  66.235  19.167  1.00 42.65  .    6  14264
. .
HETA  O    O    HOH .  109  .  56.232  59.735 100.842  1.00 31.78  .    6  14265
. .
HETA  O    O    HOH .  110  .  83.015  38.220  95.212  1.00 33.54  .    6  14266
. .
HETA  O    O    HOH .  111  .  34.407  58.991  26.688  1.00 31.83  .    6  14267
. .
HETA  O    O    HOH .  112  .  46.016  60.789  27.669  1.00 34.42  .    6  14268
. .
HETA  O    O    HOH .  113  .  44.472  46.000  -5.971  1.00 49.58  .    6  14269
. .
HETA  O    O    HOH .  114  .  85.725  72.589  21.147  1.00 38.80  .    6  14270
. .
HETA  O    O    HOH .  115  .  52.715  72.970  11.205  1.00 33.10  .    6  14271
. .
HETA  O    O    HOH .  116  .  57.824  39.560  89.871  1.00 50.46  .    6  14272
. .
HETA  O    O    HOH .  117  .  73.047  62.133   2.835  1.00 26.48  .    6  14273
. .
HETA  O    O    HOH .  118  .  65.991  50.965  33.922  1.00 32.16  .    6  14274
. .
HETA  O    O    HOH .  119  .  35.633  51.092  27.335  1.00 28.66  .    6  14275
. .
HETA  O    O    HOH .  120  .  78.397  22.038  95.476  1.00 38.39  .    6  14276
. .
HETA  O    O    HOH .  121  .  68.753  78.227  26.454  1.00 25.86  .    6  14277
. .
HETA  O    O    HOH .  122  .  59.901  71.111  36.207  1.00 38.12  .    6  14278
. .
HETA  O    O    HOH .  123  .  74.192  24.931  99.330  1.00 29.72  .    6  14279
. .
HETA  O    O    HOH .  124  .  63.712  72.916  90.292  1.00 47.72  .    6  14280
. .
HETA  O    O    HOH .  125  .  58.509  35.020  93.384  1.00 30.65  .    6  14281
. .
HETA  O    O    HOH .  126  .  59.663  22.768  34.335  1.00 45.03  .    6  14282
. .
HETA  O    O    HOH .  127  .  49.630  52.436  19.974  1.00 29.16  .    6  14283
. .
HETA  O    O    HOH .  128  .  78.115  64.980  87.676  1.00 78.59  .    6  14284
. .
HETA  O    O    HOH .  129  .  66.093  27.683 113.244  1.00 48.12  .    6  14285
. .
HETA  O    O    HOH .  130  .  83.837  73.463  19.751  1.00 35.96  .    6  14286
. .
HETA  O    O    HOH .  131  .  56.620  66.387  86.425  1.00 46.11  .    6  14287
. .
HETA  O    O    HOH .  132  .  44.027  61.658   9.611  1.00 35.66  .    6  14288
. .
HETA  O    O    HOH .  133  .  60.813  79.120   9.614  1.00 37.02  .    6  14289
. .
HETA  O    O    HOH .  134  .  55.119  33.212  91.040  1.00 32.67  .    6  14290
. .
HETA  O    O    HOH .  135  .  40.355  36.383  18.687  1.00 39.26  .    6  14291
. .
HETA  O    O    HOH .  136  .  70.027  27.995  93.986  1.00 34.98  .    6  14292
. .
HETA  O    O    HOH .  137  .  52.057  93.451  86.469  1.00 40.63  .    6  14293
. .
HETA  O    O    HOH .  138  .  62.641  68.928  96.702  1.00 41.73  .    6  14294
. .
HETA  O    O    HOH .  139  .  33.782  61.387  22.458  1.00 33.09  .    6  14295
. .
HETA  O    O    HOH .  140  .  55.525  58.138  21.681  1.00 38.32  .    6  14296
. .
HETA  O    O    HOH .  141  .  73.635  72.717  18.152  1.00 30.27  .    6  14297
. .
HETA  O    O    HOH .  142  .  61.865  38.011  94.223  1.00 43.43  .    6  14298
. .
HETA  O    O    HOH .  143  .  66.535  90.357  26.271  1.00 39.38  .    6  14299
. .
HETA  O    O    HOH .  144  .  58.237  66.018  74.972  1.00 34.87  .    6  14300
. .
HETA  O    O    HOH .  145  .  82.552  66.770  21.612  1.00 35.12  .    6  14301
. .
HETA  O    O    HOH .  146  .  37.124  45.813  27.074  1.00 32.71  .    6  14302
. .
HETA  O    O    HOH .  147  .  35.353  38.900  90.343  1.00 42.77  .    6  14303
. .
HETA  O    O    HOH .  148  .  62.974  77.289  80.262  1.00 34.92  .    6  14304
. .
HETA  O    O    HOH .  149  .  70.440  29.079 114.215  1.00 35.98  .    6  14305
. .
HETA  O    O    HOH .  150  .  36.251  61.182  70.936  1.00 47.34  .    6  14306
. .
HETA  O    O    HOH .  151  .  72.512  22.990  99.222  1.00 40.03  .    6  14307
. .
HETA  O    O    HOH .  152  .  69.029  79.648  32.997  1.00 41.96  .    6  14308
. .
HETA  O    O    HOH .  153  .  57.693  31.633  42.242  1.00 38.82  .    6  14309
. .
HETA  O    O    HOH .  154  .  83.227  30.736  95.508  1.00 35.41  .    6  14310
. .
HETA  O    O    HOH .  155  .  43.159  46.823  12.519  1.00 23.57  .    6  14311
. .
HETA  O    O    HOH .  156  .  47.755  67.552   1.761  1.00 49.78  .    6  14312
. .
HETA  O    O    HOH .  157  .  54.787  59.912  23.588  1.00 31.01  .    6  14313
. .
HETA  O    O    HOH .  158  .  52.463  75.199 114.368  1.00 50.35  .    6  14314
. .
HETA  O    O    HOH .  159  .  85.070  60.329  16.667  1.00 41.02  .    6  14315
. .
HETA  O    O    HOH .  160  .  54.649  64.671  26.385  1.00 39.12  .    6  14316
. .
HETA  O    O    HOH .  161  .  60.121  58.666 112.177  1.00 44.36  .    6  14317
. .
HETA  O    O    HOH .  162  .  62.503  47.299  55.490  1.00 54.18  .    6  14318
. .
HETA  O    O    HOH .  163  .  49.105  76.891  38.692  1.00 46.71  .    6  14319
. .
HETA  O    O    HOH .  164  .  69.334  80.862  73.132  1.00 51.14  .    6  14320
. .
HETA  O    O    HOH .  165  .  59.641  35.737  95.809  1.00 29.86  .    6  14321
. .
HETA  O    O    HOH .  166  .  62.232  29.382 113.558  1.00 52.94  .    6  14322
. .
HETA  O    O    HOH .  167  .  40.700  31.704  98.103  1.00 47.02  .    6  14323
. .
HETA  O    O    HOH .  168  .  40.358  40.723  25.778  1.00 42.12  .    6  14324
. .
HETA  O    O    HOH .  169  .  64.298   6.927  27.958  1.00 51.86  .    6  14325
. .
HETA  O    O    HOH .  170  .  46.922  15.377  94.571  1.00 52.38  .    6  14326
. .
HETA  O    O    HOH .  171  .  62.782  73.558   5.708  1.00 35.07  .    6  14327
. .
HETA  O    O    HOH .  172  .  67.624  25.728 114.819  1.00 58.25  .    6  14328
. .
HETA  O    O    HOH .  173  .  49.848  57.486  11.415  1.00 36.25  .    6  14329
. .
HETA  O    O    HOH .  174  .  56.019  31.055  30.221  1.00 42.99  .    6  14330
. .
HETA  O    O    HOH .  175  .  89.209  74.857  17.327  1.00 48.37  .    6  14331
. .
HETA  O    O    HOH .  176  .  50.724  62.063  85.514  1.00 45.34  .    6  14332
. .
HETA  O    O    HOH .  177  .  55.551  31.378  16.303  1.00 35.30  .    6  14333
. .
HETA  O    O    HOH .  178  .  71.139  74.299   4.882  1.00 34.70  .    6  14334
. .
HETA  O    O    HOH .  179  .  40.770  52.861  92.737  1.00 52.35  .    6  14335
. .
HETA  O    O    HOH .  180  .  61.008  61.654 117.838  1.00 30.12  .    6  14336
. .
HETA  O    O    HOH .  181  .  57.551  59.309  20.366  1.00 35.04  .    6  14337
. .
HETA  O    O    HOH .  182  .  72.597  38.691  57.610  1.00 57.42  .    6  14338
. .
HETA  O    O    HOH .  183  .  45.920  11.148  36.031  1.00 42.77  .    6  14339
. .
HETA  O    O    HOH .  184  .  29.374  54.055  15.396  1.00 37.87  .    6  14340
. .
HETA  O    O    HOH .  185  .  62.832  24.707  26.959  1.00 35.72  .    6  14341
. .
HETA  O    O    HOH .  186  .  60.550  79.386  83.047  1.00 29.74  .    6  14342
. .
HETA  O    O    HOH .  187  .  76.749  82.037  13.029  1.00 39.67  .    6  14343
. .
HETA  O    O    HOH .  188  .  90.117  67.603   4.011  1.00 31.82  .    6  14344
. .
HETA  O    O    HOH .  189  .  48.107  63.018   2.907  1.00 43.33  .    6  14345
. .
HETA  O    O    HOH .  190  .  46.045  60.532  34.735  1.00 61.71  .    6  14346
. .
HETA  O    O    HOH .  191  .  64.963  90.876  89.544  1.00 50.23  .    6  14347
. .
HETA  O    O    HOH .  192  .  56.289  93.452  97.976  1.00 52.35  .    6  14348
. .
HETA  O    O    HOH .  193  .  60.200  61.762  97.566  1.00 41.32  .    6  14349
. .
HETA  O    O    HOH .  194  .  58.732  73.773  76.358  1.00 35.09  .    6  14350
. .
HETA  O    O    HOH .  195  .  74.376  41.361  49.408  1.00 59.77  .    6  14351
. .
HETA  O    O    HOH .  196  .  36.787  44.888   1.669  1.00 25.07  .    6  14352
. .
HETA  O    O    HOH .  197  .  50.295  45.538  96.998  1.00 34.22  .    6  14353
. .
HETA  O    O    HOH .  198  .  66.476   2.898  23.605  1.00 66.36  .    6  14354
. .
HETA  O    O    HOH .  199  .  57.566   4.754  31.841  1.00 27.57  .    6  14355
. .
HETA  O    O    HOH .  200  .  62.336  24.530  34.680  1.00 34.44  .    6  14356
. .
HETA  O    O    HOH .  201  .  52.879  55.260  33.796  1.00 27.86  .    6  14357
. .
HETA  O    O    HOH .  202  .  91.262  23.590 102.017  1.00 42.27  .    6  14358
. .
HETA  O    O    HOH .  203  .  76.752  44.772 113.950  1.00 46.75  .    6  14359
. .
HETA  O    O    HOH .  204  .  68.228  63.596  96.344  1.00 36.09  .    6  14360
. .
HETA  O    O    HOH .  205  .  59.998  72.394 102.297  1.00 46.88  .    6  14361
. .
HETA  O    O    HOH .  206  .  68.415  30.555 113.211  1.00 37.64  .    6  14362
. .
HETA  O    O    HOH .  207  .  52.467  56.051  38.390  1.00 71.11  .    6  14363
. .
HETA  O    O    HOH .  208  .  87.675  61.086  20.817  1.00 52.29  .    6  14364
. .
HETA  O    O    HOH .  209  .  64.417  21.441  39.990  1.00 30.24  .    6  14365
. .
HETA  O    O    HOH .  210  .  76.925  34.795  52.225  1.00 40.64  .    6  14366
. .
HETA  O    O    HOH .  211  .  80.414  37.865  86.450  1.00 53.79  .    6  14367
. .
HETA  O    O    HOH .  212  .  65.339 100.441  71.326  1.00 59.34  .    6  14368
. .
HETA  O    O    HOH .  213  .  68.067  40.113  19.862  1.00 38.90  .    6  14369
. .
HETA  O    O    HOH .  214  .  31.129  72.077   7.713  1.00 33.68  .    6  14370
. .
HETA  O    O    HOH .  215  .  61.257  26.155  60.581  1.00 47.90  .    6  14371
. .
HETA  O    O    HOH .  216  .  27.445  44.467  96.993  1.00 72.16  .    6  14372
. .
HETA  O    O    HOH .  217  .  74.099  17.029 103.205  1.00 44.64  .    6  14373
. .
HETA  O    O    HOH .  218  .  35.095  66.187 109.833  1.00 54.95  .    6  14374
. .
HETA  O    O    HOH .  219  .  40.071  65.249  86.403  1.00 49.04  .    6  14375
. .
HETA  O    O    HOH .  220  .  80.294  33.232  43.298  1.00 42.33  .    6  14376
. .
HETA  O    O    HOH .  221  .  89.028  66.684   8.894  1.00 45.27  .    6  14377
. .
HETA  O    O    HOH .  222  .  86.516  41.668  99.837  1.00 39.57  .    6  14378
. .
HETA  O    O    HOH .  223  .  68.584  68.397  92.221  1.00 38.53  .    6  14379
. .
HETA  O    O    HOH .  224  .  30.695  35.931  94.984  1.00 55.24  .    6  14380
. .
HETA  O    O    HOH .  225  .  77.603  82.625   9.925  1.00 35.73  .    6  14381
. .
HETA  O    O    HOH .  226  .  55.680   4.886  18.890  1.00 51.26  .    6  14382
. .
HETA  O    O    HOH .  227  .  58.090  57.428  26.008  1.00 48.42  .    6  14383
. .
HETA  O    O    HOH .  228  .  49.402  77.212  15.737  1.00 63.87  .    6  14384
. .
HETA  O    O    HOH .  229  .  51.228  39.604  95.485  1.00 30.22  .    6  14385
. .
HETA  O    O    HOH .  230  .  82.360  21.153 111.821  1.00 32.85  .    6  14386
. .
HETA  O    O    HOH .  231  .  55.598  31.889  56.400  1.00 50.46  .    6  14387
. .
HETA  O    O    HOH .  232  .  34.400  48.462  92.978  1.00 41.94  .    6  14388
. .
HETA  O    O    HOH .  233  .  64.071  13.377  15.279  1.00 52.90  .    6  14389
. .
HETA  O    O    HOH .  234  .  54.833  22.729  36.546  1.00 36.89  .    6  14390
. .
HETA  O    O    HOH .  235  .  62.781  21.435  25.502  1.00 66.31  .    6  14391
. .
HETA  O    O    HOH .  236  .  77.441  83.223  20.536  1.00 35.59  .    6  14392
. .
HETA  O    O    HOH .  237  .  56.451   0.975  37.824  1.00 46.21  .    6  14393
. .
HETA  O    O    HOH .  238  .  66.621  46.353  85.838  1.00 34.28  .    6  14394
. .
HETA  O    O    HOH .  239  .  62.586  79.659  11.256  1.00 38.87  .    6  14395
. .
HETA  O    O    HOH .  240  .  69.905  64.518  27.201  1.00 41.17  .    6  14396
. .
HETA  O    O    HOH .  241  .  39.766  35.154   6.236  1.00 22.91  .    6  14397
. .
HETA  O    O    HOH .  242  .  74.064  21.314  86.935  1.00 48.73  .    6  14398
. .
HETA  O    O    HOH .  243  .  75.699  25.135  94.301  1.00 48.37  .    6  14399
. .
HETA  O    O    HOH .  244  .  33.420  46.033  20.185  1.00 47.88  .    6  14400
. .
HETA  O    O    HOH .  245  .  56.720  34.650  42.841  1.00 37.05  .    6  14401
. .
HETA  O    O    HOH .  246  .  70.713  12.919  93.002  1.00 40.08  .    6  14402
. .
HETA  O    O    HOH .  247  .  66.592  25.700  64.137  1.00 59.15  .    6  14403
. .
HETA  O    O    HOH .  248  .  56.597  26.527  36.248  1.00 44.04  .    6  14404
. .
HETA  O    O    HOH .  249  .  72.168  43.691  85.799  1.00 58.10  .    6  14405
. .
HETA  O    O    HOH .  250  .  71.828  74.484  17.811  1.00 34.17  .    6  14406
. .
HETA  O    O    HOH .  251  .  49.334  50.553   5.178  1.00 38.58  .    6  14407
. .
HETA  O    O    HOH .  252  .  32.861  69.626  12.292  1.00 46.28  .    6  14408
. .
HETA  O    O    HOH .  253  .  52.830  24.510  35.561  1.00 34.76  .    6  14409
. .
HETA  O    O    HOH .  254  .  65.797  51.715 104.041  1.00 54.60  .    6  14410
. .
HETA  O    O    HOH .  255  .  56.047  23.336  39.228  1.00 32.61  .    6  14411
. .
HETA  O    O    HOH .  256  .  73.787  70.081   3.130  1.00 10.46  .    6  14412
. .
HETA  O    O    HOH .  257  .  53.466  60.992   4.046  1.00 41.80  .    6  14413
. .
HETA  O    O    HOH .  258  .  71.888  46.124  87.578  1.00 33.86  .    6  14414
. .
HETA  O    O    HOH .  259  .  70.612  11.756  25.096  1.00 69.86  .    6  14415
. .
HETA  O    O    HOH .  260  .  48.935  20.422  79.511  1.00 47.91  .    6  14416
. .
HETA  O    O    HOH .  261  .  42.423  21.633  28.081  1.00 60.63  .    6  14417
. .
HETA  O    O    HOH .  262  .  29.482  46.006  51.274  1.00 57.31  .    6  14418
. .
HETA  O    O    HOH .  263  .  69.294  30.669  89.009  1.00 39.45  .    6  14419
. .
HETA  O    O    HOH .  264  .  71.399  82.081  13.298  1.00 58.47  .    6  14420
. .
HETA  O    O    HOH .  265  .  71.262  88.295  26.344  1.00 48.54  .    6  14421
. .
HETA  O    O    HOH .  266  .  49.784  56.080  21.165  1.00 37.33  .    6  14422
. .
HETA  O    O    HOH .  267  .  45.980  42.929  40.718  1.00 39.88  .    6  14423
. .
HETA  O    O    HOH .  268  .  63.893  54.592  28.954  1.00 44.81  .    6  14424
. .
HETA  O    O    HOH .  269  .  83.594  64.485   4.470  1.00 18.82  .    6  14425
. .
HETA  O    O    HOH .  270  .  49.302  45.016  19.379  1.00 36.82  .    6  14426
. .
HETA  O    O    HOH .  271  .  42.276  41.308  82.042  1.00 50.05  .    6  14427
. .
HETA  O    O    HOH .  272  .  33.227  49.594  28.387  1.00 60.44  .    6  14428
. .
HETA  O    O    HOH .  273  .  64.084  62.981  21.443  1.00 27.82  .    6  14429
. .
HETA  O    O    HOH .  274  .  69.645  41.904  49.182  1.00 46.48  .    6  14430
. .
HETA  O    O    HOH .  275  .  58.182  74.623  92.188  1.00 47.09  .    6  14431
. .
HETA  O    O    HOH .  276  .  70.087  37.623  17.801  1.00 52.56  .    6  14432
. .
HETA  O    O    HOH .  277  .  59.202  -2.616  30.115  1.00 37.47  .    6  14433
. .
HETA  O    O    HOH .  278  .  43.520  51.129 104.766  1.00 35.88  .    6  14434
. .
HETA  O    O    HOH .  279  .  80.225  58.359  24.167  1.00 53.97  .    6  14435
. .
HETA  O    O    HOH .  280  .  33.200  36.406  39.037  1.00 44.57  .    6  14436
. .
HETA  O    O    HOH .  281  .  81.499  55.655   3.267  1.00 44.37  .    6  14437
. .
HETA  O    O    HOH .  282  .  28.182  54.375  18.440  1.00 40.09  .    6  14438
. .
HETA  O    O    HOH .  283  .  85.899  26.906  94.401  1.00 40.33  .    6  14439
. .
HETA  O    O    HOH .  284  .  42.130  71.088  24.536  1.00 30.91  .    6  14440
. .
HETA  O    O    HOH .  285  .  56.189  39.540  95.372  1.00 31.96  .    6  14441
. .
HETA  O    O    HOH .  286  .  52.372  52.560 101.380  1.00 39.62  .    6  14442
. .
HETA  O    O    HOH .  287  .  47.376  77.809 107.241  1.00 52.85  .    6  14443
. .
HETA  O    O    HOH .  289  .  55.516  47.722  14.917  1.00 69.41  .    6  14444
. .
HETA  O    O    HOH .  290  .  65.041  29.143  23.383  1.00 54.38  .    6  14445
. .
HETA  O    O    HOH .  291  .  71.632  60.663  29.140  1.00 35.44  .    6  14446
. .
HETA  O    O    HOH .  292  .  69.325  29.769  85.291  1.00 40.58  .    6  14447
. .
HETA  O    O    HOH .  293  .  69.356  20.758  54.152  1.00 60.68  .    6  14448
. .
HETA  O    O    HOH .  294  .  41.420  56.803  91.633  1.00 52.62  .    6  14449
. .
HETA  O    O    HOH .  295  .  71.024  15.250  36.544  1.00 65.18  .    6  14450
. .
HETA  O    O    HOH .  296  .  48.188  48.376  58.924  1.00 49.55  .    6  14451
. .
HETA  O    O    HOH .  297  .  71.714  49.332  82.150  1.00 37.29  .    6  14452
. .
HETA  O    O    HOH .  298  .  74.839  53.338  76.151  1.00 41.22  .    6  14453
. .
HETA  O    O    HOH .  299  .  88.615  62.547  22.523  1.00 52.64  .    6  14454
. .
HETA  O    O    HOH .  300  .  61.669  21.103  34.403  1.00 41.33  .    6  14455
. .
HETA  O    O    HOH .  301  .  36.236  43.437  85.605  1.00 40.15  .    6  14456
. .
HETA  O    O    HOH .  302  .  71.739  87.959  78.371  1.00 65.74  .    6  14457
. .
HETA  O    O    HOH .  303  .  51.242  36.296  83.827  1.00 54.62  .    6  14458
. .
HETA  O    O    HOH .  304  .  55.830  30.578  40.396  1.00 71.11  .    6  14459
. .
HETA  O    O    HOH .  305  .  70.534  76.880  15.086  1.00 39.97  .    6  14460
. .
HETA  O    O    HOH .  306  .  54.808   2.850  37.292  1.00 42.78  .    6  14461
. .
HETA  O    O    HOH .  307  .  56.277   3.122  33.450  1.00 39.27  .    6  14462
. .
HETA  O    O    HOH .  308  .  67.965  34.738 113.477  1.00 53.47  .    6  14463
. .
HETA  O    O    HOH .  309  .  46.542  36.708  89.530  1.00 40.23  .    6  14464
. .
HETA  O    O    HOH .  310  .  52.403  56.469  13.685  1.00 45.20  .    6  14465
. .
HETA  O    O    HOH .  311  .  58.930  25.858  65.975  1.00 66.95  .    6  14466
. .
HETA  O    O    HOH .  312  .  89.610  73.141  19.471  1.00 43.83  .    6  14467
. .
HETA  O    O    HOH .  313  .  36.195  40.631 113.596  1.00 51.90  .    6  14468
. .
HETA  O    O    HOH .  314  .  41.331  41.040  64.015  1.00 77.32  .    6  14469
. .
HETA  O    O    HOH .  315  .  55.269  24.762  28.197  1.00 47.16  .    6  14470
. .
HETA  O    O    HOH .  316  .  74.024  45.447  46.397  1.00 61.27  .    6  14471
. .
HETA  O    O    HOH .  317  .  55.916  74.373  91.174  1.00 37.03  .    6  14472
. .
HETA  O    O    HOH .  318  .  72.176   9.953  92.310  1.00 45.64  .    6  14473
. .
HETA  O    O    HOH .  319  .  54.555  15.147  51.868  1.00 63.33  .    6  14474
. .
HETA  O    O    HOH .  320  .  59.134  57.847  16.430  1.00 57.88  .    6  14475
. .
HETA  O    O    HOH .  321  .  48.269  55.797  39.127  1.00 50.11  .    6  14476
. .
HETA  O    O    HOH .  322  .  77.758  75.714  22.376  1.00 39.11  .    6  14477
. .
HETA  O    O    HOH .  323  .  57.186  70.898  80.128  1.00 42.52  .    6  14478
. .
HETA  O    O    HOH .  324  .  48.612  44.286 107.518  1.00 50.69  .    6  14479
. .
HETA  O    O    HOH .  325  .  49.681  40.707  70.238  1.00 64.68  .    6  14480
. .
HETA  O    O    HOH .  326  .  44.156  85.293  99.492  1.00 52.69  .    6  14481
. .
HETA  O    O    HOH .  327  .  55.180  33.825 119.875  1.00 30.01  .    6  14482
. .
HETA  O    O    HOH .  328  .  50.767  68.357  67.586  1.00 54.36  .    6  14483
. .
HETA  O    O    HOH .  329  .  50.762   4.597  30.759  1.00 55.89  .    6  14484
. .
HETA  O    O    HOH .  330  .  40.473  67.292   6.248  1.00 18.63  .    6  14485
. .
HETA  O    O    HOH .  331  .  67.861  45.225  88.002  1.00 49.73  .    6  14486
. .
HETA  O    O    HOH .  332  .  51.473  23.436 111.632  1.00 55.48  .    6  14487
. .
HETA  O    O    HOH .  333  .  67.756  17.225 104.773  1.00 45.30  .    6  14488
. .
HETA  O    O    HOH .  334  .  54.770  28.226  26.222  1.00 52.55  .    6  14489
. .
HETA  O    O    HOH .  335  .  60.802  55.415 100.039  1.00 52.60  .    6  14490
. .
HETA  O    O    HOH .  336  .  82.548  81.709   7.749  1.00 24.74  .    6  14491
. .
HETA  O    O    HOH .  337  .  61.854  50.753  39.822  1.00 39.92  .    6  14492
. .
HETA  O    O    HOH .  338  .  80.496  38.389 117.354  1.00 27.18  .    6  14493
. .
HETA  O    O    HOH .  339  .  53.183  25.086 106.323  1.00 43.48  .    6  14494
. .
HETA  O    O    HOH .  340  .  56.976  71.024  89.685  1.00 38.03  .    6  14495
. .
HETA  O    O    HOH .  341  .  60.277  75.254  82.830  1.00 37.73  .    6  14496
. .
HETA  O    O    HOH .  342  .  56.780  66.747  79.840  1.00 46.91  .    6  14497
. .
HETA  O    O    HOH .  343  .  66.802  45.854  95.788  1.00 44.19  .    6  14498
. .
HETA  O    O    HOH .  344  .  51.828  87.786  93.109  1.00 40.58  .    6  14499
. .
HETA  O    O    HOH .  345  .  64.267  24.896 111.467  1.00 64.81  .    6  14500
. .
HETA  O    O    HOH .  346  .  61.537  19.070 108.587  1.00 44.10  .    6  14501
. .
HETA  O    O    HOH .  347  .  73.114  51.959  97.448  1.00 58.94  .    6  14502
. .
HETA  O    O    HOH .  348  .  45.558  78.660  76.653  1.00 67.84  .    6  14503
. .
HETA  O    O    HOH .  349  .  48.695  34.981 113.863  1.00 52.92  .    6  14504
. .
HETA  O    O    HOH .  350  .  36.950  52.757  42.361  1.00 45.74  .    6  14505
. .
HETA  O    O    HOH .  351  .  69.986  75.016  77.506  1.00 42.27  .    6  14506
. .
HETA  O    O    HOH .  352  .  63.791 108.081  94.583  1.00 49.98  .    6  14507
. .
HETA  O    O    HOH .  353  .  77.001  64.495  83.375  1.00 42.99  .    6  14508
. .
HETA  O    O    HOH .  354  .  81.481  77.263   6.552  1.00 22.18  .    6  14509
. .
HETA  O    O    HOH .  355  .  58.225  96.826  81.869  1.00 42.87  .    6  14510
. .
HETA  O    O    HOH .  356  .  59.704  31.710  85.165  1.00 43.98  .    6  14511
. .
HETA  O    O    HOH .  357  .  48.419  20.586  44.454  1.00 69.44  .    6  14512
. .
HETA  O    O    HOH .  358  .  74.519  24.655 114.346  1.00 46.05  .    6  14513
. .
HETA  O    O    HOH .  359  .  40.548  35.331  12.768  1.00 45.60  .    6  14514
. .
HETA  O    O    HOH .  360  .  48.132  68.832  34.867  1.00 36.62  .    6  14515
. .
HETA  O    O    HOH .  361  .  69.829   9.184  23.315  1.00 52.55  .    6  14516
. .
HETA  O    O    HOH .  362  .  71.766  52.146  94.252  1.00 50.84  .    6  14517
. .
HETA  O    O    HOH .  363  .  58.621  36.804  64.969  1.00 52.89  .    6  14518
. .
HETA  O    O    HOH .  364  .  71.877  81.645  81.304  1.00 51.71  .    6  14519
. .
HETA  O    O    HOH .  365  .  47.996  57.715  46.258  1.00 46.07  .    6  14520
. .
HETA  O    O    HOH .  366  .  70.306  -5.554  32.323  1.00 47.47  .    6  14521
. .
HETA  O    O    HOH .  367  .  30.354  42.333 109.877  1.00 54.20  .    6  14522
. .
HETA  O    O    HOH .  368  .  40.170  72.559  88.670  1.00 55.22  .    6  14523
. .
HETA  O    O    HOH .  369  .  77.803  24.528  37.641  1.00 62.86  .    6  14524
. .
HETA  O    O    HOH .  370  .  71.523  51.199  28.464  1.00 42.35  .    6  14525
. .
HETA  O    O    HOH .  371  .  91.264  81.814   2.760  1.00 35.03  .    6  14526
. .
HETA  O    O    HOH .  372  .  41.102  32.478  43.179  1.00 42.97  .    6  14527
. .
HETA  O    O    HOH .  373  .  67.044  52.783  28.522  1.00 54.84  .    6  14528
. .
HETA  O    O    HOH .  374  .  59.070  33.441  80.526  1.00 59.82  .    6  14529
. .
HETA  O    O    HOH .  375  .  49.878   7.001  46.598  1.00 51.97  .    6  14530
. .
HETA  O    O    HOH .  376  .  87.092  59.386  19.248  1.00 54.60  .    6  14531
. .
HETA  O    O    HOH .  377  .  52.929  33.112  54.380  1.00 62.37  .    6  14532
. .
HETA  O    O    HOH .  378  .  57.197  70.753  61.363  1.00 58.56  .    6  14533
. .
HETA  O    O    HOH .  379  .  86.110  57.665  20.845  1.00 53.72  .    6  14534
. .
HETA  O    O    HOH .  380  .  59.417  25.390  14.753  1.00 39.13  .    6  14535
. .
HETA  O    O    HOH .  381  .  33.277  60.806  25.358  1.00 39.91  .    6  14536
. .
HETA  O    O    HOH .  382  .  65.942  32.571  29.436  1.00 30.69  .    6  14537
. .
HETA  O    O    HOH .  383  .  59.405  29.344  13.072  1.00 44.03  .    6  14538
. .
HETA  O    O    HOH .  384  .  54.385  71.620  39.740  1.00 58.76  .    6  14539
. .
HETA  O    O    HOH .  385  .  70.532  78.873   7.946  1.00 29.03  .    6  14540
. .
HETA  O    O    HOH .  386  .  62.903  60.047  26.753  1.00 48.04  .    6  14541
. .
HETA  O    O    HOH .  387  .  46.461  54.707  76.217  1.00 35.12  .    6  14542
. .
HETA  O    O    HOH .  388  .  61.868  49.394  41.883  1.00 41.55  .    6  14543
. .
HETA  O    O    HOH .  389  .  63.478  42.786  74.773  1.00 66.96  .    6  14544
. .
HETA  O    O    HOH .  390  .  84.791  81.047   7.727  1.00 42.27  .    6  14545
. .
HETA  O    O    HOH .  391  .  25.464  35.221  34.306  1.00 54.20  .    6  14546
. .
HETA  O    O    HOH .  392  .  44.257  68.257   5.639  1.00 27.49  .    6  14547
. .
HETA  O    O    HOH .  393  .  37.618  65.551  67.067  1.00 54.08  .    6  14548
. .
HETA  O    O    HOH .  394  .  71.458  17.141  73.566  1.00 53.84  .    6  14549
. .
HETA  O    O    HOH .  395  .  34.762  36.524  18.334  1.00 51.03  .    6  14550
. .
HETA  O    O    HOH .  396  .  38.874  64.874   7.451  1.00 31.42  .    6  14551
. .
HETA  O    O    HOH .  397  .  62.539  -7.043  34.628  1.00 70.89  .    6  14552
. .
HETA  O    O    HOH .  398  .  39.198  33.979  98.952  1.00 37.23  .    6  14553
. .
HETA  O    O    HOH .  399  .  56.388  15.964  67.570  1.00 65.35  .    6  14554
. .
HETA  O    O    HOH .  400  .  71.098  61.870  95.530  1.00 51.95  .    6  14555
. .
HETA  O    O    HOH .  401  .  52.608  55.693  -6.451  1.00 64.43  .    6  14556
. .
HETA  O    O    HOH .  402  .  82.081  84.758  -2.527  1.00 53.33  .    6  14557
. .
HETA  O    O    HOH .  403  .  50.146  41.654  96.132  1.00 37.62  .    6  14558
. .
HETA  O    O    HOH .  404  .  70.935  35.652  21.990  1.00 45.38  .    6  14559
. .
HETA  O    O    HOH .  405  .  28.773  40.402  92.412  1.00 65.11  .    6  14560
. .
HETA  O    O    HOH .  406  .  37.249  39.950  87.265  1.00 37.60  .    6  14561
. .
HETA  O    O    HOH .  407  .  80.149  83.216   9.740  1.00 41.80  .    6  14562
. .
HETA  O    O    HOH .  408  .  56.772  49.169 102.133  1.00 57.65  .    6  14563
. .
HETA  O    O    HOH .  409  .  29.231  53.532  25.676  1.00 63.06  .    6  14564
. .
HETA  O    O    HOH .  410  .  77.549  16.097 105.005  1.00 45.95  .    6  14565
. .
HETA  O    O    HOH .  411  .  55.334  42.223 100.810  1.00 60.31  .    6  14566
. .
HETA  O    O    HOH .  412  .  68.655  77.065  62.249  1.00 63.03  .    6  14567
. .
HETA  O    O    HOH .  413  .  61.730  42.162  79.014  1.00 43.05  .    6  14568
. .
HETA  O    O    HOH .  414  .  86.293  28.190 116.023  1.00 61.13  .    6  14569
. .
HETA  O    O    HOH .  415  .  72.809  53.791  64.766  1.00 65.26  .    6  14570
. .
HETA  O    O    HOH .  416  .  51.639  58.105  -1.372  1.00 50.71  .    6  14571
. .
HETA  O    O    HOH .  417  .  55.964  74.462  77.695  1.00 37.45  .    6  14572
. .
HETA  O    O    HOH .  418  .  54.111  78.121   7.073  1.00 29.31  .    6  14573
. .
HETA  O    O    HOH .  419  .  43.992  28.818  49.854  1.00 52.56  .    6  14574
. .
HETA  O    O    HOH .  420  .  30.076  44.047  35.274  1.00 48.00  .    6  14575
. .
HETA  O    O    HOH .  421  .  33.956  36.949  91.954  1.00 43.35  .    6  14576
. .
HETA  O    O    HOH .  422  .  54.346  33.036  59.965  1.00 41.85  .    6  14577
. .
HETA  O    O    HOH .  423  .  59.380  68.813 104.243  1.00 37.97  .    6  14578
. .
HETA  O    O    HOH .  424  .  66.758  21.063  50.874  1.00 47.10  .    6  14579
. .
HETA  O    O    HOH .  425  .  57.462  17.492  50.855  1.00 55.99  .    6  14580
. .
HETA  O    O    HOH .  426  .  79.874  56.816  83.762  1.00 55.60  .    6  14581
. .
HETA  O    O    HOH .  427  .  62.806  20.544  36.632  1.00 35.30  .    6  14582
. .
HETA  O    O    HOH .  428  .  65.255  55.537  39.750  1.00 67.76  .    6  14583
. .
HETA  O    O    HOH .  429  .  69.223  22.894  39.193  1.00 40.71  .    6  14584
. .
HETA  O    O    HOH .  430  .  37.286  62.188 104.766  1.00 53.20  .    6  14585
. .
HETA  O    O    HOH .  431  .  71.702  78.554  75.280  1.00 53.32  .    6  14586
. .
HETA  O    O    HOH .  432  .  70.885  15.700  33.295  1.00 50.83  .    6  14587
. .
HETA  O    O    HOH .  433  .  54.862  65.334  50.794  1.00 46.65  .    6  14588
. .
HETA  O    O    HOH .  434  .  50.445  91.744  69.820  1.00 72.92  .    6  14589
. .
HETA  O    O    HOH .  435  .  61.618  55.680  37.542  1.00 48.91  .    6  14590
. .
HETA  O    O    HOH .  436  .  67.143  57.770  29.513  1.00 72.48  .    6  14591
. .
HETA  O    O    HOH .  437  .  33.595  49.669  43.919  1.00 37.84  .    6  14592
. .
HETA  O    O    HOH .  438  .  46.194  23.387  15.335  1.00 55.10  .    6  14593
. .
HETA  O    O    HOH .  439  .  58.598  -4.329  31.723  1.00 62.99  .    6  14594
. .
HETA  O    O    HOH .  440  .  73.410  54.169  92.865  1.00 60.01  .    6  14595
. .
HETA  O    O    HOH .  441  .  42.847  61.962  28.010  1.00 45.51  .    6  14596
. .
HETA  O    O    HOH .  442  .  63.405  64.086  10.699  1.00 48.10  .    6  14597
. .
HETA  O    O    HOH .  443  .  68.035  76.885  76.928  1.00 38.97  .    6  14598
. .
HETA  O    O    HOH .  444  .  81.454  64.963  24.020  1.00 47.20  .    6  14599
. .
HETA  O    O    HOH .  445  .  51.942  40.300  84.063  1.00 37.83  .    6  14600
. .
HETA  O    O    HOH .  446  .  65.796  51.383  31.139  1.00 36.14  .    6  14601
. .
HETA  O    O    HOH .  447  .  59.230  66.144  32.509  1.00 50.17  .    6  14602
. .
HETA  O    O    HOH .  448  .  31.358  37.187  91.439  1.00 57.33  .    6  14603
. .
HETA  O    O    HOH .  449  .  31.408  50.474  43.351  1.00 44.69  .    6  14604
. .
HETA  O    O    HOH .  450  .  70.593  16.113  82.307  1.00 41.88  .    6  14605
. .
HETA  O    O    HOH .  451  .  45.256  69.086  90.134  1.00 42.17  .    6  14606
. .
HETA  O    O    HOH .  452  .  44.901  65.093  30.408  1.00 62.63  .    6  14607
. .
HETA  O    O    HOH .  453  .  71.539  98.706  78.358  1.00 54.51  .    6  14608
. .
HETA  O    O    HOH .  454  .  48.498  37.701  63.950  1.00 49.31  .    6  14609
. .
HETA  O    O    HOH .  455  .  31.216  40.587  90.707  1.00 51.93  .    6  14610
. .
HETA  O    O    HOH .  456  .  82.477  59.415  21.387  1.00 37.61  .    6  14611
. .
HETA  O    O    HOH .  457  .  71.904  19.454 111.372  1.00 46.19  .    6  14612
. .
HETA  O    O    HOH .  458  .  59.158  71.698  82.341  1.00 33.73  .    6  14613
. .
HETA  O    O    HOH .  459  .  62.541  36.216  96.412  1.00 32.25  .    6  14614
. .
HETA  O    O    HOH .  460  .  43.165  54.609  28.043  1.00 37.96  .    6  14615
. .
HETA  O    O    HOH .  461  .  44.734  35.921 107.672  1.00 37.42  .    6  14616
. .
HETA  O    O    HOH .  462  .  35.559  54.313  31.721  1.00 37.67  .    6  14617
. .
HETA  O    O    HOH .  463  .  51.098  30.401  17.997  1.00 40.13  .    6  14618
. .
HETA  O    O    HOH .  464  .  59.851  77.609  73.603  1.00 34.29  .    6  14619
. .
HETA  O    O    HOH .  465  .  46.213  12.147  21.484  1.00 55.61  .    6  14620
. .
HETA  O    O    HOH .  466  .  67.298  20.964  40.223  1.00 34.96  .    6  14621
. .
HETA  O    O    HOH .  467  .  33.857  46.738  44.298  1.00 37.69  .    6  14622
. .
HETA  O    O    HOH .  468  .  83.970  33.570 112.404  1.00 36.90  .    6  14623
. .
HETA  O    O    HOH .  469  .  82.523  51.467   3.389  1.00 33.40  .    6  14624
. .
HETA  O    O    HOH .  470  .  43.111  72.496  22.603  1.00 32.51  .    6  14625
. .
HETA  O    O    HOH .  471  .  44.229  22.120  26.369  1.00 37.02  .    6  14626
. .
HETA  O    O    HOH .  472  .  64.988  76.408  77.146  1.00 39.23  .    6  14627
. .
HETA  O    O    HOH .  473  .  55.234  92.801  81.927  1.00 37.62  .    6  14628
. .
HETA  O    O    HOH .  474  .  51.097  54.782  18.526  1.00 39.53  .    6  14629
. .
HETA  O    O    HOH .  475  .  57.385  23.650  24.439  1.00 38.20  .    6  14630
. .
HETA  O    O    HOH .  476  .  49.984  52.604   4.078  1.00 36.14  .    6  14631
. .
HETA  O    O    HOH .  477  .  56.904  58.133  27.870  1.00 41.03  .    6  14632
. .
HETA  O    O    HOH .  478  .  54.549  85.670  45.620  1.00 52.75  .    6  14633
. .
HETA  O    O    HOH .  479  .  41.916  65.449  74.012  1.00 44.20  .    6  14634
. .
HETA  O    O    HOH .  480  .  71.030   6.731  29.047  1.00 50.64  .    6  14635
. .
HETA  O    O    HOH .  481  .  75.397  76.007   4.828  1.00 44.68  .    6  14636
. .
HETA  O    O    HOH .  482  .  35.340  49.935  79.210  1.00 46.23  .    6  14637
. .
HETA  O    O    HOH .  483  .  37.435  37.935  27.571  1.00 37.55  .    6  14638
. .
HETA  O    O    HOH .  484  .  28.850  54.562   7.691  1.00 19.00  .    6  14639
. .
HETA  O    O    HOH .  485  .  41.384  31.334 110.464  1.00 42.91  .    6  14640
. .
HETA  O    O    HOH .  486  .  28.276  56.369  16.625  1.00 39.86  .    6  14641
. .
HETA  O    O    HOH .  487  .  42.811  26.542  92.792  1.00 37.26  .    6  14642
. .
HETA  O    O    HOH .  488  .  42.113  42.666  23.627  1.00 34.28  .    6  14643
. .
HETA  O    O    HOH .  489  .  70.615  32.681  89.885  1.00 42.65  .    6  14644
. .
HETA  O    O    HOH .  490  .  71.808  57.907   6.129  1.00 44.02  .    6  14645
. .
HETA  O    O    HOH .  491  .  72.900  69.610  93.195  1.00 45.70  .    6  14646
. .
HETA  O    O    HOH .  492  .  65.127  65.199  13.050  1.00 49.85  .    6  14647
. .
HETA  O    O    HOH .  493  .  26.172  56.429  71.290  1.00 59.53  .    6  14648
. .
HETA  O    O    HOH .  494  .  37.463  51.663  90.201  1.00 45.89  .    6  14649
. .
HETA  O    O    HOH .  495  .  45.171  32.433  10.839  1.00 40.54  .    6  14650
. .
HETA  O    O    HOH .  496  .  76.276  18.242 104.077  1.00 44.59  .    6  14651
. .
HETA  O    O    HOH .  497  .  34.622  47.606  37.681  1.00 35.93  .    6  14652
. .
HETA  O    O    HOH .  498  .  55.912  19.790  37.249  1.00 42.99  .    6  14653
. .
HETA  O    O    HOH .  499  .  55.335  69.490  76.359  1.00 49.20  .    6  14654
. .
HETA  O    O    HOH .  500  .  63.096   0.600  45.802  1.00 52.40  .    6  14655
. .
HETA  O    O    HOH .  501  .  71.674  81.666  83.794  1.00 53.97  .    6  14656
. .
HETA  O    O    HOH .  502  .  55.759  52.150  59.018  1.00 41.98  .    6  14657
. .
HETA  O    O    HOH .  503  .  39.297  33.402 110.666  1.00 52.37  .    6  14658
. .
HETA  O    O    HOH .  504  .  58.681  26.008  34.814  1.00 43.17  .    6  14659
. .
HETA  O    O    HOH .  505  .  70.657  56.287  62.408  1.00 46.08  .    6  14660
. .
HETA  O    O    HOH .  506  .  50.791  54.771  16.009  1.00 46.09  .    6  14661
. .
HETA  O    O    HOH .  507  .  64.453   3.717  29.637  1.00 52.06  .    6  14662
. .
HETA  O    O    HOH .  508  .  63.852  58.960  28.713  1.00 66.41  .    6  14663
. .
HETA  O    O    HOH .  509  .  44.210  42.194  61.283  1.00 47.29  .    6  14664
. .
HETA  O    O    HOH .  510  .  68.089  29.153  24.433  1.00 43.45  .    6  14665
. .
HETA  O    O    HOH .  511  .  27.373  47.284  17.637  1.00 41.09  .    6  14666
. .
HETA  O    O    HOH .  512  .  52.882  47.611  -7.523  1.00 41.27  .    6  14667
. .
HETA  O    O    HOH .  513  .  53.082  46.127  72.300  1.00 41.53  .    6  14668
. .
HETA  O    O    HOH .  514  .  35.005  37.016  45.848  1.00 48.48  .    6  14669
. .
HETA  O    O    HOH .  515  .  55.563  10.172  20.041  1.00 39.62  .    6  14670
. .
HETA  O    O    HOH .  516  .  56.257  66.182 100.815  1.00 36.27  .    6  14671
. .
HETA  O    O    HOH .  517  .  74.042  26.399  31.480  1.00 50.65  .    6  14672
. .
HETA  O    O    HOH .  518  .  59.441  51.938  40.504  1.00 52.40  .    6  14673
. .
HETA  O    O    HOH .  519  .  43.861  35.619  89.059  1.00 45.27  .    6  14674
. .
HETA  O    O    HOH .  520  .  43.754  74.081  26.747  1.00 43.77  .    6  14675
. .
HETA  O    O    HOH .  521  .  57.750  51.134  50.154  1.00 46.37  .    6  14676
. .
HETA  O    O    HOH .  522  .  47.023  34.173  22.889  1.00 48.81  .    6  14677
. .
HETA  O    O    HOH .  523  .  59.594  20.211  43.671  1.00 37.87  .    6  14678
. .
HETA  O    O    HOH .  524  .  28.823  41.669  95.208  1.00 47.35  .    6  14679
. .
HETA  O    O    HOH .  525  .  70.973  19.383  41.768  1.00 51.51  .    6  14680
. .
HETA  O    O    HOH .  526  .  47.351   7.870  25.457  1.00 54.29  .    6  14681
. .
HETA  O    O    HOH .  527  .  51.076  44.429 113.179  1.00 64.90  .    6  14682
. .
HETA  O    O    HOH .  528  .  33.666  51.337  65.898  1.00 46.76  .    6  14683
. .
HETA  O    O    HOH .  529  .  58.537  68.709  96.680  1.00 53.21  .    6  14684
. .
HETA  O    O    HOH .  530  .  89.928  22.567 100.230  1.00 47.21  .    6  14685
. .
HETA  O    O    HOH .  531  .  85.123  60.373  13.620  1.00 31.63  .    6  14686
. .
HETA  O    O    HOH .  532  .  49.145  61.807  28.128  1.00 41.73  .    6  14687
. .
HETA  O    O    HOH .  533  .  59.708  14.597  71.320  1.00 65.74  .    6  14688
. .
HETA  O    O    HOH .  534  .  58.114  71.592 104.026  1.00 38.99  .    6  14689
. .
HETA  O    O    HOH .  535  .  53.088  41.168 104.612  1.00 49.16  .    6  14690
. .
HETA  O    O    HOH .  536  .  68.751  19.756 101.482  1.00 41.18  .    6  14691
. .
HETA  O    O    HOH .  537  .  61.703  46.947  97.274  1.00 54.24  .    6  14692
. .
HETA  O    O    HOH .  538  .  51.564  67.591  96.016  1.00 51.91  .    6  14693
. .
HETA  O    O    HOH .  539  .  51.019  65.755  28.945  1.00 36.19  .    6  14694
. .
HETA  O    O    HOH .  540  .  59.688  39.164 101.381  1.00 40.21  .    6  14695
. .
HETA  O    O    HOH .  541  .  64.531  75.458  83.395  1.00 41.48  .    6  14696
. .
HETA  O    O    HOH .  542  .  80.462  38.278  31.415  1.00 59.44  .    6  14697
. .
HETA  O    O    HOH .  543  .  69.570  56.110  67.345  1.00 42.63  .    6  14698
. .
HETA  O    O    HOH .  544  .  71.074  48.228  34.637  1.00 44.15  .    6  14699
. .
HETA  O    O    HOH .  545  .  42.748  21.341  16.621  1.00 49.58  .    6  14700
. .
HETA  O    O    HOH .  546  .  35.618  49.253  -2.502  1.00 45.50  .    6  14701
. .
HETA  O    O    HOH .  547  .  84.021  71.409   1.990  1.00 27.88  .    6  14702
. .
HETA  O    O    HOH .  548  .  36.538  67.191  12.369  1.00 44.01  .    6  14703
. .
HETA  O    O    HOH .  549  .  67.353  67.652   4.305  1.00 34.12  .    6  14704
. .
HETA  O    O    HOH .  550  .  61.019  22.996  27.275  1.00 40.50  .    6  14705
. .
HETA  O    O    HOH .  551  .  84.913  20.292 112.698  1.00 42.35  .    6  14706
. .
HETA  O    O    HOH .  552  .  57.590   8.150  20.234  1.00 43.60  .    6  14707
. .
HETA  O    O    HOH .  553  .  63.375  89.538  36.027  1.00 43.49  .    6  14708
. .
HETA  O    O    HOH .  554  .  58.471  38.679  60.845  1.00 54.17  .    6  14709
. .
HETA  O    O    HOH .  555  .  54.483  23.083 107.488  1.00 51.49  .    6  14710
. .
HETA  O    O    HOH .  556  .  30.947  40.578  41.907  1.00 46.45  .    6  14711
. .
HETA  O    O    HOH .  557  .  57.753  38.516  97.064  1.00 40.72  .    6  14712
. .
HETA  O    O    HOH .  558  .  40.629  73.961 100.331  1.00 68.89  .    6  14713
. .
HETA  O    O    HOH .  559  .  40.590  50.959  59.200  1.00 57.19  .    6  14714
. .
HETA  O    O    HOH .  560  .  73.046  53.516  68.893  1.00 48.79  .    6  14715
. .
HETA  O    O    HOH .  561  .  57.495  46.873  66.715  1.00 38.79  .    6  14716
. .
HETA  O    O    HOH .  562  .  51.516  57.335  33.028  1.00 36.77  .    6  14717
. .
HETA  O    O    HOH .  563  .  69.064  98.727  78.821  1.00 69.62  .    6  14718
. .
HETA  O    O    HOH .  564  .  60.670  35.367  65.207  1.00 51.38  .    6  14719
. .
HETA  O    O    HOH .  565  .  51.017  90.270  93.327  1.00 44.45  .    6  14720
. .
HETA  O    O    HOH .  566  .  59.829  78.664  64.569  1.00 54.99  .    6  14721
. .
HETA  O    O    HOH .  567  .  66.717  17.278  46.656  1.00 46.65  .    6  14722
. .
HETA  O    O    HOH .  568  .  42.210  62.648  96.815  1.00 41.16  .    6  14723
. .
HETA  O    O    HOH .  569  .  76.905  15.761 115.878  1.00 48.09  .    6  14724
. .
HETA  O    O    HOH .  570  .  57.198  36.467  17.481  1.00 49.42  .    6  14725
. .
HETA  O    O    HOH .  571  .  63.133  18.208 106.617  1.00 46.72  .    6  14726
. .
HETA  O    O    HOH .  572  .  55.339  45.763  57.750  1.00 46.58  .    6  14727
. .
HETA  O    O    HOH .  573  .  34.998  35.246  47.367  1.00 48.90  .    6  14728
. .
HETA  O    O    HOH .  574  .  64.112 106.136  90.642  1.00 47.58  .    6  14729
. .
HETA  O    O    HOH .  575  .  56.536  17.657  99.503  1.00 59.57  .    6  14730
. .
HETA  O    O    HOH .  576  .  62.234  48.691  74.928  1.00 42.52  .    6  14731
. .
HETA  O    O    HOH .  577  .  38.182  64.047   3.180  1.00 22.48  .    6  14732
. .
HETA  O    O    HOH .  578  .  57.875  26.645  13.016  1.00 37.13  .    6  14733
. .
HETA  O    O    HOH .  579  .  59.281  53.417  99.877  1.00 56.96  .    6  14734
. .
HETA  O    O    HOH .  580  .  72.667  78.062   6.915  1.00 29.90  .    6  14735
. .
HETA  O    O    HOH .  581  .  79.498  27.617  89.428  1.00 48.03  .    6  14736
. .
HETA  O    O    HOH .  582  .  30.022  43.821 101.509  1.00 45.89  .    6  14737
. .
HETA  O    O    HOH .  583  .  28.444  51.346  69.422  1.00 60.94  .    6  14738
. .
HETA  O    O    HOH .  584  .  33.456  60.877  78.154  1.00 51.12  .    6  14739
. .
HETA  O    O    HOH .  585  .  65.329  94.097  87.349  1.00 47.01  .    6  14740
. .
HETA  O    O    HOH .  586  .  47.903  53.108   9.675  1.00 49.06  .    6  14741
. .
HETA  O    O    HOH .  587  .  48.109  11.749  85.700  1.00 51.81  .    6  14742
. .
HETA  O    O    HOH .  588  .  44.377  73.548  88.884  1.00 53.75  .    6  14743
. .
HETA  O    O    HOH .  589  .  58.219  43.296  66.070  1.00 57.27  .    6  14744
. .
HETA  O    O    HOH .  590  .  69.669  95.469  68.732  1.00 55.72  .    6  14745
. .
HETA  O    O    HOH .  591  .  39.064  49.755  19.683  1.00 34.95  .    6  14746
. .
HETA  O    O    HOH .  592  .  86.737  59.215  10.081  1.00 53.08  .    6  14747
. .
HETA  O    O    HOH .  593  .  66.485  62.458  49.674  1.00 60.85  .    6  14748
. .
HETA  O    O    HOH .  594  .  59.358  36.366  91.389  1.00 48.24  .    6  14749
. .
HETA  O    O    HOH .  595  .  59.984  26.045  81.133  1.00 49.80  .    6  14750
. .
HETA  O    O    HOH .  596  .  68.955  31.219  60.970  1.00 53.04  .    6  14751
. .
HETA  O    O    HOH .  597  .  60.077  41.325 100.176  1.00 55.90  .    6  14752
. .
HETA  O    O    HOH .  598  .  51.508  52.003  18.403  1.00 36.23  .    6  14753
. .
HETA  O    O    HOH .  599  .  68.957  86.319  99.733  1.00 58.14  .    6  14754
. .
HETA  O    O    HOH .  600  .  69.863  37.356  89.601  1.00 38.63  .    6  14755
. .
HETA  O    O    HOH .  601  .  47.596   6.316  28.672  1.00 59.55  .    6  14756
. .
HETA  O    O    HOH .  602  .  37.793  44.204  25.105  1.00 47.45  .    6  14757
. .
HETA  O    O    HOH .  603  .  56.539  77.846  79.880  1.00 34.38  .    6  14758
. .
HETA  O    O    HOH .  604  .  76.353  62.929  64.166  1.00 53.08  .    6  14759
. .
HETA  O    O    HOH .  605  .  75.273  79.056  73.920  1.00 61.77  .    6  14760
. .
HETA  O    O    HOH .  606  .  40.127  66.852  62.110  1.00 64.86  .    6  14761
. .
HETA  O    O    HOH .  607  .  56.648  54.078  22.153  1.00 39.46  .    6  14762
. .
HETA  O    O    HOH .  608  .  70.654  22.857 113.869  1.00 53.14  .    6  14763
. .
HETA  O    O    HOH .  609  .  85.306  37.954 100.375  1.00 47.92  .    6  14764
. .
HETA  O    O    HOH .  610  .  61.333  40.719  97.066  1.00 62.30  .    6  14765
. .
HETA  O    O    HOH .  611  .  72.245  22.339  39.629  1.00 44.73  .    6  14766
. .
HETA  O    O    HOH .  612  .  73.801  19.908 102.507  1.00 53.83  .    6  14767
. .
HETA  O    O    HOH .  613  .  52.598  36.403  87.813  1.00 51.80  .    6  14768
. .
HETA  O    O    HOH .  614  .  42.957  30.612  99.145  1.00 43.65  .    6  14769
. .
HETA  O    O    HOH .  615  .  33.481  54.911 114.871  1.00 53.09  .    6  14770
. .
HETA  O    O    HOH .  616  .  80.764  64.396  73.795  1.00 49.14  .    6  14771
. .
HETA  O    O    HOH .  617  .  58.264  23.911  40.760  1.00 37.03  .    6  14772
. .
HETA  O    O    HOH .  618  .  83.639  57.112   4.740  1.00 39.25  .    6  14773
. .
HETA  O    O    HOH .  619  .  58.707  53.717  23.205  1.00 37.29  .    6  14774
. .
HETA  O    O    HOH .  620  .  70.682  -1.229  38.802  1.00 59.05  .    6  14775
. .
HETA  O    O    HOH .  621  .  80.691  48.235  16.244  1.00 48.83  .    6  14776
. .
HETA  O    O    HOH .  622  .  44.720  55.895  55.469  1.00 52.42  .    6  14777
. .
HETA  O    O    HOH .  623  .  58.127  54.420  40.560  1.00 54.20  .    6  14778
. .
HETA  O    O    HOH .  624  .  80.600  48.916  13.843  1.00 43.15  .    6  14779
. .
HETA  O    O    HOH .  625  .  68.680  66.822  28.423  1.00 57.11  .    6  14780
. .
HETA  O    O    HOH .  626  .  52.224  47.728  14.848  1.00 42.36  .    6  14781
. .
HETA  O    O    HOH .  627  .  50.742   2.090  30.088  1.00 48.93  .    6  14782
. .
HETA  O    O    HOH .  628  .  74.322  65.033  96.888  1.00 52.92  .    6  14783
. .
HETA  O    O    HOH .  629  .  32.739  34.151  60.654  1.00 73.43  .    6  14784
. .
HETA  O    O    HOH .  630  .  61.855  72.340  98.409  1.00 49.42  .    6  14785
. .
HETA  O    O    HOH .  631  .  90.284  84.812   1.948  1.00 30.78  .    6  14786
. .
HETA  O    O    HOH .  632  .  50.692  10.369  24.374  1.00 47.01  .    6  14787
. .
HETA  O    O    HOH .  633  .  49.434  20.753 102.227  1.00 45.10  .    6  14788
. .
HETA  O    O    HOH .  634  .  50.380  28.773 115.393  1.00 52.77  .    6  14789
. .
HETA  O    O    HOH .  635  .  44.313  88.460  86.035  1.00 49.57  .    6  14790
. .
HETA  O    O    HOH .  636  .  25.595  48.546   5.129  1.00 24.19  .    6  14791
. .
HETA  O    O    HOH .  637  .  40.178  27.165  62.398  1.00 53.64  .    6  14792
. .
HETA  O    O    HOH .  638  .  68.421   9.564  71.763  1.00 59.93  .    6  14793
. .
HETA  O    O    HOH .  639  .  45.503  75.431  91.325  1.00 41.79  .    6  14794
. .
HETA  O    O    HOH .  640  .  59.636 100.406  94.803  1.00 46.23  .    6  14795
. .
HETA  O    O    HOH .  641  .  30.760  42.894  32.860  1.00 54.44  .    6  14796
. .
HETA  O    O    HOH .  642  .  84.084  40.211  99.517  1.00 40.22  .    6  14797
. .
HETA  O    O    HOH .  643  .  44.367  28.747  27.273  1.00 47.59  .    6  14798
. .
HETA  O    O    HOH .  644  .  26.238  53.175  23.643  1.00 61.43  .    6  14799
. .
HETA  O    O    HOH .  645  .  88.053  38.498  99.064  1.00 58.37  .    6  14800
. .
HETA  O    O    HOH .  646  .  57.066  69.555  39.137  1.00 54.85  .    6  14801
. .
HETA  O    O    HOH .  647  .  64.545  52.931  14.643  1.00 49.87  .    6  14802
. .
HETA  O    O    HOH .  648  .  30.943  54.523  84.521  1.00 68.36  .    6  14803
. .
HETA  O    O    HOH .  649  .  48.767  81.298  22.074  1.00 47.07  .    6  14804
. .
HETA  O    O    HOH .  650  .  58.477  22.965  27.591  1.00 45.38  .    6  14805
. .
HETA  O    O    HOH .  651  .  30.346  51.806  65.489  1.00 64.66  .    6  14806
. .
HETA  O    O    HOH .  652  .  72.833  65.717  57.044  1.00 47.75  .    6  14807
. .
HETA  O    O    HOH .  653  .  74.313  46.024  26.927  1.00 57.50  .    6  14808
. .
HETA  O    O    HOH .  654  .  81.526  35.371  90.763  1.00 48.21  .    6  14809
. .
HETA  O    O    HOH .  655  .  36.356  34.464  14.031  1.00 48.66  .    6  14810
. .
HETA  O    O    HOH .  656  .  49.796  16.771  98.490  1.00 43.96  .    6  14811
. .
HETA  O    O    HOH .  657  .  55.496  87.254  27.197  1.00 41.86  .    6  14812
. .
HETA  O    O    HOH .  658  .  47.921   4.842  60.273  1.00 70.36  .    6  14813
. .
HETA  O    O    HOH .  659  .  49.969   7.450  24.789  1.00 43.46  .    6  14814
. .
HETA  O    O    HOH .  660  .  59.204  40.768  16.283  1.00 56.43  .    6  14815
. .
HETA  O    O    HOH .  661  .  62.126  28.281  78.961  1.00 39.11  .    6  14816
. .
HETA  O    O    HOH .  662  .  41.688  23.570  95.824  1.00 47.37  .    6  14817
. .
HETA  O    O    HOH .  663  .  67.805  39.494 113.516  1.00 60.50  .    6  14818
. .
HETA  O    O    HOH .  664  .  47.500  35.299  30.771  1.00 62.57  .    6  14819
. .
HETA  O    O    HOH .  665  .  42.655  30.078 115.010  1.00 59.53  .    6  14820
. .
HETA  O    O    HOH .  666  .  54.153  98.794  78.979  1.00 67.45  .    6  14821
. .
HETA  O    O    HOH .  667  .  48.994  41.942  78.252  1.00 62.13  .    6  14822
. .
HETA  O    O    HOH .  668  .  72.353  16.391 112.150  1.00 56.88  .    6  14823
. .
HETA  O    O    HOH .  669  .  58.550  61.109  25.508  1.00 48.65  .    6  14824
. .
HETA  O    O    HOH .  670  .  47.373  68.993  12.661  1.00 49.03  .    6  14825
. .
HETA  O    O    HOH .  671  .  51.590  43.323  -5.128  1.00 52.01  .    6  14826
. .
HETA  O    O    HOH .  672  .  42.216  34.556  19.497  1.00 49.63  .    6  14827
. .
HETA  O    O    HOH .  673  .  54.434  64.329  62.482  1.00 57.52  .    6  14828
. .
HETA  O    O    HOH .  674  .  92.152  25.968 102.986  1.00 55.89  .    6  14829
. .
HETA  O    O    HOH .  675  .  56.246  65.796  38.064  1.00 57.29  .    6  14830
. .
HETA  O    O    HOH .  676  .  41.770  50.505  29.235  1.00 41.38  .    6  14831
. .
HETA  O    O    HOH .  677  .  57.535  97.799  85.454  1.00 49.89  .    6  14832
. .
HETA  O    O    HOH .  678  .  67.611  30.903  68.684  1.00 48.15  .    6  14833
. .
HETA  O    O    HOH .  679  .  58.696  54.950  44.691  1.00 51.79  .    6  14834
. .
HETA  O    O    HOH .  680  .  42.287  33.207  35.168  1.00 40.44  .    6  14835
. .
HETA  O    O    HOH .  681  .  58.602  42.963  69.753  1.00 53.91  .    6  14836
. .
HETA  O    O    HOH .  682  .  54.195   7.812  12.133  1.00 40.25  .    6  14837
. .
HETA  O    O    HOH .  683  .  72.821  77.982  15.312  1.00 39.90  .    6  14838
. .
HETA  O    O    HOH .  684  .  28.331  49.283  79.570  1.00 57.97  .    6  14839
. .
HETA  O    O    HOH .  685  .  44.314  31.489  20.059  1.00 56.13  .    6  14840
. .
HETA  O    O    HOH .  686  .  69.499  60.058  27.367  1.00 39.49  .    6  14841
. .
HETA  O    O    HOH .  687  .  39.617  72.987  19.226  1.00 50.11  .    6  14842
. .
HETA  O    O    HOH .  688  .  51.856  67.252  98.343  1.00 38.44  .    6  14843
. .
HETA  O    O    HOH .  689  .  67.083  86.511  36.963  1.00 40.64  .    6  14844
. .
HETA  O    O    HOH .  690  .  45.974  15.317  96.654  1.00 42.97  .    6  14845
. .
HETA  O    O    HOH .  691  .  74.239  54.513  27.434  1.00 42.35  .    6  14846
. .
HETA  O    O    HOH .  692  .  84.768  66.477  20.467  1.00 57.59  .    6  14847
. .
HETA  O    O    HOH .  693  .  26.965  41.313  17.259  1.00 64.43  .    6  14848
. .
HETA  O    O    HOH .  694  .  52.439  41.662  78.123  1.00 57.29  .    6  14849
. .
HETA  O    O    HOH .  695  .  61.498  59.222  22.699  1.00 60.01  .    6  14850
. .
HETA  O    O    HOH .  696  .  39.015  51.758  -3.529  1.00 41.86  .    6  14851
. .
HETA  O    O    HOH .  697  .  35.181  72.388   9.259  1.00 65.87  .    6  14852
. .
HETA  O    O    HOH .  698  .  43.036  56.676  32.243  1.00 49.03  .    6  14853
. .
HETA  O    O    HOH .  699  .  60.111  52.909  25.608  1.00 44.48  .    6  14854
. .
HETA  O    O    HOH .  700  .  28.199  50.479  99.505  1.00 53.75  .    6  14855
. .
HETA  O    O    HOH .  701  .  26.897  21.186  53.513  1.00 58.14  .    6  14856
. .
HETA  O    O    HOH .  702  .  52.967  32.991  84.089  1.00 53.99  .    6  14857
. .
HETA  O    O    HOH .  703  .  36.999  30.613 104.702  1.00 44.30  .    6  14858
. .
HETA  O    O    HOH .  704  .  30.808  53.148   3.578  1.00 24.89  .    6  14859
. .
HETA  O    O    HOH .  705  .  64.370  53.404  31.441  1.00 56.52  .    6  14860
. .
HETA  O    O    HOH .  706  .  35.897  46.061 120.779  1.00 35.19  .    6  14861
. .
HETA  O    O    HOH .  707  .  72.427  28.573  23.880  1.00 53.14  .    6  14862
. .
HETA  O    O    HOH .  708  .  51.283  44.040  68.646  1.00 62.04  .    6  14863
. .
HETA  O    O    HOH .  709  .  74.774  46.178  70.044  1.00 58.72  .    6  14864
. .
HETA  O    O    HOH .  710  .  56.562  62.314  80.182  1.00 37.54  .    6  14865
. .
HETA  O    O    HOH .  711  .  55.377  35.423  36.228  1.00 42.09  .    6  14866
. .
HETA  O    O    HOH .  712  .  67.061  27.951  89.961  1.00 39.41  .    6  14867
. .
HETA  O    O    HOH .  713  .  55.144  30.379  27.943  1.00 61.19  .    6  14868
. .
HETA  O    O    HOH .  714  .  69.774  33.292  86.255  1.00 58.08  .    6  14869
. .
HETA  O    O    HOH .  715  .  33.986  26.960  49.143  1.00 57.84  .    6  14870
. .
HETA  O    O    HOH .  716  .  39.633  32.584  19.608  1.00 62.79  .    6  14871
. .
HETA  O    O    HOH .  717  .  56.801  38.342  42.172  1.00 47.03  .    6  14872
. .
HETA  O    O    HOH .  718  .  56.254  67.308  88.677  1.00 63.31  .    6  14873
. .
HETA  O    O    HOH .  719  .  50.689  69.188  84.867  1.00 40.04  .    6  14874
. .
HETA  O    O    HOH .  720  .  54.421  30.366  24.810  1.00 58.04  .    6  14875
. .
HETA  O    O    HOH .  721  .  43.013  83.579  91.021  1.00 47.66  .    6  14876
. .
HETA  O    O    HOH .  722  .  72.169  36.636  88.032  1.00 46.03  .    6  14877
. .
HETA  O    O    HOH .  723  .  40.321  34.924  35.369  1.00 57.17  .    6  14878
. .
HETA  O    O    HOH .  724  .  43.798  43.196  89.334  1.00 51.60  .    6  14879
. .
HETA  O    O    HOH .  725  .  48.569  68.320  86.374  1.00 51.90  .    6  14880
. .
HETA  O    O    HOH .  726  .  62.622  54.200 109.035  1.00 54.92  .    6  14881
. .
HETA  O    O    HOH .  727  .  39.975  29.835  42.261  1.00 59.23  .    6  14882
. .
HETA  O    O    HOH .  728  .  82.018  34.190 115.092  1.00 61.01  .    6  14883
. .
HETA  O    O    HOH .  729  .  31.905  55.050  86.690  1.00 59.45  .    6  14884
. .
HETA  O    O    HOH .  730  .  39.622  32.133  24.135  1.00 61.64  .    6  14885
. .
HETA  O    O    HOH .  731  .  53.788  38.034  89.235  1.00 34.27  .    6  14886
. .
HETA  O    O    HOH .  732  .  66.140   7.268  42.919  1.00 53.37  .    6  14887
. .
HETA  O    O    HOH .  733  .  47.385  30.238  30.531  1.00 51.11  .    6  14888
. .
HETA  O    O    HOH .  734  .  49.694  36.694   1.806  1.00 24.90  .    6  14889
. .
HETA  O    O    HOH .  735  .  82.783  16.831 111.437  1.00 49.01  .    6  14890
. .
HETA  O    O    HOH .  736  .  67.999   7.759  91.598  1.00 56.33  .    6  14891
. .
HETA  O    O    HOH .  737  .  52.792  51.476  44.711  1.00 48.63  .    6  14892
. .
HETA  O    O    HOH .  738  .  82.034  73.088  -4.306  1.00 55.01  .    6  14893
. .
HETA  O    O    HOH .  739  .  39.686  56.395  36.586  1.00 48.49  .    6  14894
. .
HETA  O    O    HOH .  740  .  24.509  37.737  34.005  1.00 57.20  .    6  14895
. .
HETA  O    O    HOH .  741  .  77.545  28.691  88.329  1.00 57.49  .    6  14896
. .
HETA  O    O    HOH .  742  .  38.672  60.705  21.730  1.00 57.27  .    6  14897
. .
HETA  O    O    HOH .  743  .  54.444  52.620  18.233  1.00 51.06  .    6  14898
. .
HETA  O    O    HOH .  744  .  49.051  74.007  56.287  1.00 52.34  .    6  14899
. .
HETA  O    O    HOH .  745  .  33.475  43.248  39.002  1.00 57.92  .    6  14900
. .
HETA  O    O    HOH .  746  .  66.207  30.787  64.029  1.00 67.71  .    6  14901
. .
HETA  O    O    HOH .  747  .  57.506  45.353  64.738  1.00 49.33  .    6  14902
. .
HETA  O    O    HOH .  748  .  63.791   4.133  13.620  1.00 53.11  .    6  14903
. .
HETA  O    O    HOH .  749  .  60.354  43.184  16.593  1.00 56.24  .    6  14904
. .
HETA  O    O    HOH .  750  .  69.155   9.787  69.013  1.00 72.88  .    6  14905
. .
HETA  O    O    HOH .  751  .  58.087  62.655  23.692  1.00 46.74  .    6  14906
. .
HETA  O    O    HOH .  752  .  54.629  66.830  93.587  1.00 64.66  .    6  14907
. .
HETA  O    O    HOH .  753  .  35.595  32.762  37.812  1.00 66.97  .    6  14908
. .
HETA  O    O    HOH .  754  .  43.719  56.332  49.037  1.00 57.86  .    6  14909
. .
HETA  O    O    HOH .  755  .  48.089  81.645  24.530  1.00 52.71  .    6  14910
. .
HETA  O    O    HOH .  756  .  37.329  45.330  75.137  1.00 47.09  .    6  14911
. .
HETA  O    O    HOH .  757  .  42.670  55.040  93.473  1.00 46.24  .    6  14912
. .
HETA  O    O    HOH .  758  .  55.747  24.533  54.619  1.00 71.21  .    6  14913
. .
HETA  O    O    HOH .  759  .  40.502  67.833  74.546  1.00 57.43  .    6  14914
. .
HETA  O    O    HOH .  760  .  64.489  14.223  46.653  1.00 62.40  .    6  14915
. .
HETA  O    O    HOH .  761  .  73.935  31.413 114.719  1.00 49.21  .    6  14916
. .
HETA  O    O    HOH .  762  .  38.696  53.100  60.138  1.00 59.41  .    6  14917
. .
HETA  O    O    HOH .  763  .  62.003  59.717 117.036  1.00 34.47  .    6  14918
. .
HETA  O    O    HOH .  764  .  73.169  19.813  49.058  1.00 46.64  .    6  14919
. .
HETA  O    O    HOH .  765  .  62.505  76.754  82.678  1.00 43.82  .    6  14920
. .
HETA  O    O    HOH .  766  .  46.560  10.078  48.135  1.00 67.37  .    6  14921
. .
HETA  O    O    HOH .  767  .  38.430  52.035  56.894  1.00 55.33  .    6  14922
. .
HETA  O    O    HOH .  768  .  55.736  40.125 114.138  1.00 64.95  .    6  14923
. .
HETA  O    O    HOH .  769  .  91.889  64.638   9.021  1.00 50.02  .    6  14924
. .
HETA  O    O    HOH .  770  .  61.340  44.780  55.007  1.00 49.62  .    6  14925
. .
HETA  O    O    HOH .  771  .  69.212  55.598   6.122  1.00 28.55  .    6  14926
. .
HETA  O    O    HOH .  772  .  66.254  60.900  34.391  1.00 65.10  .    6  14927
. .
HETA  O    O    HOH .  773  .  50.345  27.490  79.446  1.00 66.38  .    6  14928
. .
HETA  O    O    HOH .  774  .  59.022  62.295  94.428  1.00 57.83  .    6  14929
. .
HETA  O    O    HOH .  775  .  50.521  69.079  73.165  1.00 79.69  .    6  14930
. .
HETA  O    O    HOH .  776  .  56.416  59.076  75.473  1.00 52.42  .    6  14931
. .
HETA  O    O    HOH .  777  .  68.201  48.282  97.961  1.00 75.14  .    6  14932
. .
HETA  O    O    HOH .  778  .  52.822  72.686   0.800  1.00 26.48  .    6  14933
. .
HETA  O    O    HOH .  779  .  33.167  33.107  41.077  1.00 51.23  .    6  14934
. .
HETA  O    O    HOH .  780  .  72.784  20.986  34.285  1.00 65.46  .    6  14935
. .
HETA  O    O    HOH .  781  .  74.714  71.282  85.204  1.00 62.02  .    6  14936
. .
HETA  O    O    HOH .  782  .  23.603  59.009  76.528  1.00 41.30  .    6  14937
. .
HETA  O    O    HOH .  783  .  59.283  22.749  43.027  1.00 39.26  .    6  14938
. .
HETA  O    O    HOH .  784  .  67.523  17.577  39.888  1.00 53.00  .    6  14939
. .
HETA  O    O    HOH .  785  .  39.088  35.219  96.484  1.00 39.34  .    6  14940
. .
HETA  O    O    HOH .  786  .  73.883  77.159  23.760  1.00 41.38  .    6  14941
. .
HETA  O    O    HOH .  787  .  43.168  23.529   2.737  1.00 64.84  .    6  14942
. .
HETA  O    O    HOH .  788  .  85.198  37.825 113.738  1.00 69.54  .    6  14943
. .
HETA  O    O    HOH .  789  .  80.731  20.726 117.402  1.00 41.46  .    6  14944
. .
HETA  O    O    HOH .  790  .  52.751  78.248 112.321  1.00 67.00  .    6  14945
. .
HETA  O    O    HOH .  791  .  63.015  48.312  61.983  1.00 60.99  .    6  14946
. .
HETA  O    O    HOH .  792  .  68.102  79.649  77.163  1.00 45.04  .    6  14947
. .
HETA  O    O    HOH .  793  .  70.612  41.238  54.428  1.00 43.96  .    6  14948
. .
HETA  O    O    HOH .  794  .  48.857  20.443  39.293  1.00 52.91  .    6  14949
. .
HETA  O    O    HOH .  795  .  76.845  80.998   0.159  1.00 44.47  .    6  14950
. .
HETA  O    O    HOH .  796  .  34.816  42.093  25.463  1.00 62.80  .    6  14951
. .
HETA  O    O    HOH .  797  .  78.652  54.292   6.297  1.00 48.34  .    6  14952
. .
HETA  O    O    HOH .  798  .  40.292  45.895   0.245  1.00 32.60  .    6  14953
. .
HETA  O    O    HOH .  799  .  50.191  25.887  77.606  1.00 50.12  .    6  14954
. .
HETA  O    O    HOH .  800  .  46.079  83.117  24.637  1.00 51.93  .    6  14955
. .
HETA  O    O    HOH .  801  .  44.117  27.303  18.682  1.00 44.87  .    6  14956
. .
HETA  O    O    HOH .  802  .  59.077   4.792  79.838  1.00 72.21  .    6  14957
. .
HETA  O    O    HOH .  803  .  51.219  35.650  -2.055  1.00 50.68  .    6  14958
. .
HETA  O    O    HOH .  804  .  58.953  37.160  -1.449  1.00 60.29  .    6  14959
. .
HETA  O    O    HOH .  805  .  58.333  10.087  13.190  1.00 45.46  .    6  14960
. .
HETA  O    O    HOH .  806  .  50.714  39.722 108.924  1.00 62.81  .    6  14961
. .
HETA  O    O    HOH .  807  .  64.181  21.988  12.152  1.00 62.20  .    6  14962
. .
HETA  O    O    HOH .  808  .  79.458  37.180  49.006  1.00 68.68  .    6  14963
. .
HETA  O    O    HOH .  809  .  50.525  29.174  49.729  1.00 62.99  .    6  14964
. .
HETA  O    O    HOH .  810  .  48.641  76.951  63.141  1.00 68.07  .    6  14965
. .
HETA  O    O    HOH .  811  .  31.835  50.494  14.099  1.00 47.57  .    6  14966
. .
HETA  O    O    HOH .  812  .  54.979  50.537  12.367  1.00 60.06  .    6  14967
. .
HETA  O    O    HOH .  813  .  32.501  47.751 103.069  1.00 50.14  .    6  14968
. .
HETA  O    O    HOH .  814  .  44.452  26.781  35.334  1.00 65.73  .    6  14969
. .
HETA  O    O    HOH .  815  .  72.466  52.036  75.072  1.00 52.80  .    6  14970
. .
HETA  O    O    HOH .  816  .  51.653  48.414  12.523  1.00 42.84  .    6  14971
. .
HETA  O    O    HOH .  817  .  76.112  68.192  26.605  1.00 53.12  .    6  14972
. .
HETA  O    O    HOH .  818  .  62.196  57.547  12.011  1.00 60.58  .    6  14973
. .
HETA  O    O    HOH .  819  .  43.840   9.071  32.119  1.00 55.32  .    6  14974
. .
HETA  O    O    HOH .  820  .  51.885  65.309  65.447  1.00 59.93  .    6  14975
. .
HETA  O    O    HOH .  821  .  68.721  57.428  96.922  1.00 45.85  .    6  14976
. .
HETA  O    O    HOH .  822  .  69.814  88.356  33.996  1.00 67.04  .    6  14977
. .
HETA  O    O    HOH .  823  .  52.271  47.555   5.351  1.00 33.66  .    6  14978
. .
HETA  O    O    HOH .  824  .  58.667  62.864  78.601  1.00 67.85  .    6  14979
. .
HETA  O    O    HOH .  825  .  32.853  61.470  97.802  1.00 52.34  .    6  14980
. .
HETA  O    O    HOH .  826  .  42.244  27.986 107.827  1.00 58.73  .    6  14981
. .
HETA  O    O    HOH .  827  .  73.211  25.885  92.526  1.00 47.37  .    6  14982
. .
HETA  O    O    HOH .  828  .  27.293  60.463  76.398  1.00 62.29  .    6  14983
. .
HETA  O    O    HOH .  829  .  49.502  19.085  11.056  1.00 57.44  .    6  14984
. .
HETA  O    O    HOH .  830  .  43.432  75.873  89.847  1.00 40.80  .    6  14985
. .
HETA  O    O    HOH .  831  .  74.832  68.765  61.148  1.00 63.41  .    6  14986



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


_database_2.database_id			PDB 
_database_2.database_code		1DCE 



####################
#                  #
# 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
 1999-11-04   1  2000-03-24  0 . . .



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



loop_
_struct_biol.id
_struct_biol.details
 1DCE 'TRANSFERASE                             ' 
    A   . 
    B   . 
    C   . 
    D   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1DCE      A   1_555   .
 1DCE      B   1_555   .
 1DCE      C   1_555   .
 1DCE      D   1_555   .
 1DCE     ZN   1_555   .
 1DCE    HOH   1_555   .
    A      A   1_555   .
    B      B   1_555   .
    C      C   1_555   .
    D      D   1_555   .



##############################
#                            #
# STRUCT_CONN_TYPE           #
#                            #
##############################



loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
  .     'unknown bond type from PDB entry' ?
saltbr  'salt bridge from PDB entry'       ?
hydrog  'hydrogen bond from PDB entry'     ?



##############################
#                            #
# STRUCT_CONN                #
#                            #
##############################



loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_alt_id
_struct_conn.ptnr1_role
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_alt_id
_struct_conn.ptnr2_role
_struct_conn.ptnr2_symmetry
_struct_conn.pdb2cif_ptnr1_atom_site_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.pdb2cif_ptnr2_atom_site_id
_struct_conn.ptnr2_label_seq_id
     1      . FME A    1   CN  . .    .    FME A    1   N   . .    .   
       2               1            1               1
     2      . FME A    1   CA  . .    .    FME A    1   N   . .    .   
       4               1            1               1
     3      . FME A    1   CN  . .    .    FME A    1   O1  . .    .   
       2               1            3               1
     4      . FME A    1   CA  . .    .    FME A    1   CB  . .    .   
       4               1            5               1
     5      . FME A    1   C   . .    .    FME A    1   CA  . .    .   
       9               1            4               1
     6      . FME A    1   CB  . .    .    FME A    1   CG  . .    .   
       5               1            6               1
     7      . FME A    1   CG  . .    .    FME A    1   SD  . .    .   
       6               1            7               1
     8      . FME A    1   CE  . .    .    FME A    1   SD  . .    .   
       8               1            7               1
     9      . FME A    1   C   . .    .    FME A    1   O   . .    .   
       9               1           10               1
    10      . FME C    1   CN  . .    .    FME C    1   N   . .    .   
    7072               1         7071               1
    11      . FME C    1   CA  . .    .    FME C    1   N   . .    .   
    7074               1         7071               1
    12      . FME C    1   CN  . .    .    FME C    1   O1  . .    .   
    7072               1         7073               1
    13      . FME C    1   CA  . .    .    FME C    1   CB  . .    .   
    7074               1         7075               1
    14      . FME C    1   C   . .    .    FME C    1   CA  . .    .   
    7079               1         7074               1
    15      . FME C    1   CB  . .    .    FME C    1   CG  . .    .   
    7075               1         7076               1
    16      . FME C    1   CG  . .    .    FME C    1   SD  . .    .   
    7076               1         7077               1
    17      . FME C    1   CE  . .    .    FME C    1   SD  . .    .   
    7078               1         7077               1
    18      . FME C    1   C   . .    .    FME C    1   O   . .    .   
    7079               1         7080               1



####################
#                  #
#                  #
#                  #
####################



loop_ 
_struct_conf_type.id
_global
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_P    'From PDB'   . 
 HELX_RH_3T_P    'From PDB'   . 

loop_ 
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.details
_struct_conf.beg_label_seq_id
_struct_conf.end_label_seq_id
helix_1   HELX_RH_AL_P ARG A   21  ALA A   41  'RIGHT-HANDED ALPHA HELIX'
                               21          41
helix_2   HELX_RH_AL_P ASP A   45  ASN A   59  'RIGHT-HANDED ALPHA HELIX'
                               45          59
helix_3   HELX_RH_AL_P PHE A   62  THR A   78  'RIGHT-HANDED ALPHA HELIX'
                               62          78
helix_4   HELX_RH_AL_P SER A   81  ASN A  103  'RIGHT-HANDED ALPHA HELIX'
                               81         103
helix_5   HELX_RH_AL_P SER A  106  ARG A  119  'RIGHT-HANDED ALPHA HELIX'
                              106         119
helix_6   HELX_RH_AL_P ASN A  124  ASP A  139  'RIGHT-HANDED ALPHA HELIX'
                              124         139
helix_7   HELX_RH_AL_P ASN A  142  ALA A  156  'RIGHT-HANDED ALPHA HELIX'
                              142         156
helix_8   HELX_RH_AL_P ALA A  159  SER A  169  'RIGHT-HANDED ALPHA HELIX'
                              159         169
helix_9   HELX_RH_AL_P ASN A  177  HIS A  192  'RIGHT-HANDED ALPHA HELIX'
                              177         192
helix_10  HELX_RH_AL_P PRO A  204  ASP A  222  'RIGHT-HANDED ALPHA HELIX'
                              204         222
helix_11  HELX_RH_AL_P GLN A  226  GLY A  237  'RIGHT-HANDED ALPHA HELIX'
                              226         237
helix_12  HELX_RH_3T_P PRO A  305  LEU A  309  'RIGHT-HANDED 3/10 HELIX'
                              305         309
helix_13  HELX_RH_AL_P SER A  357  GLU A  378  'RIGHT-HANDED ALPHA HELIX'
                              357         378
helix_14  HELX_RH_AL_P ASN A  381  ASP A  396  'RIGHT-HANDED ALPHA HELIX'
                              381         396
helix_15  HELX_RH_3T_P PRO A  397  LEU A  399  'RIGHT-HANDED 3/10 HELIX'
                              397         399
helix_16  HELX_RH_AL_P TYR A  400  ASP A  415  'RIGHT-HANDED ALPHA HELIX'
                              400         415
helix_17  HELX_RH_AL_P ARG A  418  ALA A  441  'RIGHT-HANDED ALPHA HELIX'
                              418         441
helix_18  HELX_RH_3T_P HIS A  458  LEU A  463  'RIGHT-HANDED 3/10 HELIX'
                              458         463
helix_19  HELX_RH_3T_P PRO A  479  LEU A  485  'RIGHT-HANDED 3/10 HELIX'
                              479         485
helix_20  HELX_RH_3T_P VAL A  501  ALA A  505  'RIGHT-HANDED 3/10 HELIX'
                              501         505
helix_21  HELX_RH_3T_P ILE A  526  CYS A  532  'RIGHT-HANDED 3/10 HELIX'
                              526         532
helix_22  HELX_RH_3T_P ASN A  543  GLU A  548  'RIGHT-HANDED 3/10 HELIX'
                              543         548
helix_23  HELX_RH_AL_P GLU A  553  LEU A  559  'RIGHT-HANDED ALPHA HELIX'
                              553         559
helix_24  HELX_RH_AL_P LEU B   19  SER B   29  'RIGHT-HANDED ALPHA HELIX'
                              586         596
helix_25  HELX_RH_3T_P TYR B   30  LYS B   33  'RIGHT-HANDED 3/10 HELIX'
                              597         600
helix_26  HELX_RH_AL_P ASP B   36  SER B   42  'RIGHT-HANDED ALPHA HELIX'
                              603         609
helix_27  HELX_RH_AL_P LEU B   45  MET B   60  'RIGHT-HANDED ALPHA HELIX'
                              612         627
helix_28  HELX_RH_3T_P GLN B   62  MET B   66  'RIGHT-HANDED 3/10 HELIX'
                              629         633
helix_29  HELX_RH_AL_P ASN B   67  CYS B   78  'RIGHT-HANDED ALPHA HELIX'
                              634         645
helix_30  HELX_RH_AL_P LEU B   95  TYR B  108  'RIGHT-HANDED ALPHA HELIX'
                              662         675
helix_31  HELX_RH_3T_P SER B  110  ILE B  114  'RIGHT-HANDED 3/10 HELIX'
                              677         681
helix_32  HELX_RH_AL_P ASN B  115  LEU B  126  'RIGHT-HANDED ALPHA HELIX'
                              682         693
helix_33  HELX_RH_AL_P ASP B  142  GLY B  157  'RIGHT-HANDED ALPHA HELIX'
                              709         724
helix_34  HELX_RH_3T_P LYS B  158  ILE B  162  'RIGHT-HANDED 3/10 HELIX'
                              725         729
helix_35  HELX_RH_AL_P ASN B  163  SER B  173  'RIGHT-HANDED ALPHA HELIX'
                              730         740
helix_36  HELX_RH_AL_P HIS B  190  THR B  204  'RIGHT-HANDED ALPHA HELIX'
                              757         771
helix_37  HELX_RH_3T_P GLN B  206  VAL B  210  'RIGHT-HANDED 3/10 HELIX'
                              773         777
helix_38  HELX_RH_AL_P ASN B  211  GLU B  221  'RIGHT-HANDED ALPHA HELIX'
                              778         788
helix_39  HELX_RH_AL_P ASP B  238  ILE B  252  'RIGHT-HANDED ALPHA HELIX'
                              805         819
helix_40  HELX_RH_3T_P ARG B  254  ILE B  258  'RIGHT-HANDED 3/10 HELIX'
                              821         825
helix_41  HELX_RH_AL_P ASP B  259  ALA B  269  'RIGHT-HANDED ALPHA HELIX'
                              826         836
helix_42  HELX_RH_AL_P ASP B  287  GLY B  302  'RIGHT-HANDED ALPHA HELIX'
                              854         869
helix_43  HELX_RH_AL_P PRO B  316  VAL B  323  'RIGHT-HANDED ALPHA HELIX'
                              883         890
helix_44  HELX_RH_AL_P ARG C   21  GLY C   42  'RIGHT-HANDED ALPHA HELIX'
                               21          42
helix_45  HELX_RH_AL_P ASP C   45  ASN C   59  'RIGHT-HANDED ALPHA HELIX'
                               45          59
helix_46  HELX_RH_AL_P PHE C   62  THR C   78  'RIGHT-HANDED ALPHA HELIX'
                               62          78
helix_47  HELX_RH_AL_P SER C   81  ASN C  103  'RIGHT-HANDED ALPHA HELIX'
                               81         103
helix_48  HELX_RH_AL_P SER C  106  LEU C  120  'RIGHT-HANDED ALPHA HELIX'
                              106         120
helix_49  HELX_RH_AL_P ASN C  124  ASP C  139  'RIGHT-HANDED ALPHA HELIX'
                              124         139
helix_50  HELX_RH_AL_P ASN C  142  ALA C  156  'RIGHT-HANDED ALPHA HELIX'
                              142         156
helix_51  HELX_RH_AL_P ALA C  159  SER C  169  'RIGHT-HANDED ALPHA HELIX'
                              159         169
helix_52  HELX_RH_AL_P ASN C  177  HIS C  192  'RIGHT-HANDED ALPHA HELIX'
                              177         192
helix_53  HELX_RH_AL_P PRO C  204  ASP C  222  'RIGHT-HANDED ALPHA HELIX'
                              204         222
helix_54  HELX_RH_AL_P ASP C  225  LEU C  236  'RIGHT-HANDED ALPHA HELIX'
                              225         236
helix_55  HELX_RH_3T_P PRO C  305  ASN C  310  'RIGHT-HANDED 3/10 HELIX'
                              305         310
helix_56  HELX_RH_AL_P SER C  357  GLU C  378  'RIGHT-HANDED ALPHA HELIX'
                              357         378
helix_57  HELX_RH_AL_P ASN C  381  ASP C  396  'RIGHT-HANDED ALPHA HELIX'
                              381         396
helix_58  HELX_RH_AL_P TYR C  400  ASP C  415  'RIGHT-HANDED ALPHA HELIX'
                              400         415
helix_59  HELX_RH_AL_P ARG C  418  ALA C  441  'RIGHT-HANDED ALPHA HELIX'
                              418         441
helix_60  HELX_RH_3T_P HIS C  458  LEU C  462  'RIGHT-HANDED 3/10 HELIX'
                              458         462
helix_61  HELX_RH_3T_P PRO C  479  LEU C  485  'RIGHT-HANDED 3/10 HELIX'
                              479         485
helix_62  HELX_RH_3T_P VAL C  501  ALA C  505  'RIGHT-HANDED 3/10 HELIX'
                              501         505
helix_63  HELX_RH_3T_P ILE C  526  CYS C  532  'RIGHT-HANDED 3/10 HELIX'
                              526         532
helix_64  HELX_RH_3T_P ASN C  543  GLU C  548  'RIGHT-HANDED 3/10 HELIX'
                              543         548
helix_65  HELX_RH_AL_P GLU C  553  LEU C  559  'RIGHT-HANDED ALPHA HELIX'
                              553         559
helix_66  HELX_RH_AL_P LEU D   19  TYR D   30  'RIGHT-HANDED ALPHA HELIX'
                              586         597
helix_67  HELX_RH_AL_P TYR D   37  SER D   42  'RIGHT-HANDED ALPHA HELIX'
                              604         609
helix_68  HELX_RH_AL_P LEU D   45  MET D   60  'RIGHT-HANDED ALPHA HELIX'
                              612         627
helix_69  HELX_RH_3T_P GLN D   62  MET D   66  'RIGHT-HANDED 3/10 HELIX'
                              629         633
helix_70  HELX_RH_AL_P ASN D   67  CYS D   78  'RIGHT-HANDED ALPHA HELIX'
                              634         645
helix_71  HELX_RH_AL_P HIS D   94  TYR D  108  'RIGHT-HANDED ALPHA HELIX'
                              661         675
helix_72  HELX_RH_3T_P SER D  110  ILE D  114  'RIGHT-HANDED 3/10 HELIX'
                              677         681
helix_73  HELX_RH_AL_P ASN D  115  LEU D  126  'RIGHT-HANDED ALPHA HELIX'
                              682         693
helix_74  HELX_RH_AL_P ASP D  142  GLY D  157  'RIGHT-HANDED ALPHA HELIX'
                              709         724
helix_75  HELX_RH_3T_P LYS D  158  ILE D  162  'RIGHT-HANDED 3/10 HELIX'
                              725         729
helix_76  HELX_RH_AL_P ASN D  163  CYS D  174  'RIGHT-HANDED ALPHA HELIX'
                              730         741
helix_77  HELX_RH_AL_P HIS D  190  THR D  204  'RIGHT-HANDED ALPHA HELIX'
                              757         771
helix_78  HELX_RH_3T_P GLN D  206  VAL D  210  'RIGHT-HANDED 3/10 HELIX'
                              773         777
helix_79  HELX_RH_AL_P ASN D  211  GLU D  221  'RIGHT-HANDED ALPHA HELIX'
                              778         788
helix_80  HELX_RH_AL_P ASP D  238  ILE D  252  'RIGHT-HANDED ALPHA HELIX'
                              805         819
helix_81  HELX_RH_3T_P ARG D  254  ILE D  258  'RIGHT-HANDED 3/10 HELIX'
                              821         825
helix_82  HELX_RH_AL_P ASP D  259  ALA D  269  'RIGHT-HANDED ALPHA HELIX'
                              826         836
helix_83  HELX_RH_AL_P ASP D  287  LEU D  301  'RIGHT-HANDED ALPHA HELIX'
                              854         868
helix_84  HELX_RH_AL_P PRO D  316  VAL D  323  'RIGHT-HANDED ALPHA HELIX'
                              883         890



################
#              #
# STRUCT_SHEET #
#              #
################

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     4
  B     4
  C     6
  D     2
  E     4
  F     4
  G     6

loop_
_struct_sheet_hbond.sheet_id
_struct_sheet_hbond.range_id_1
_struct_sheet_hbond.range_id_2
_struct_sheet_hbond.range_1_beg_auth_seq_id
_struct_sheet_hbond.range_1_beg_label_atom_id
_struct_sheet_hbond.range_2_beg_auth_seq_id
_struct_sheet_hbond.range_2_beg_label_atom_id
_struct_sheet_hbond.range_1_end_auth_seq_id
_struct_sheet_hbond.range_1_end_label_atom_id
_struct_sheet_hbond.range_2_end_auth_seq_id
_struct_sheet_hbond.range_2_end_label_atom_id
_struct_sheet_hbond.range_1_beg_label_seq_id
_struct_sheet_hbond.range_2_beg_label_seq_id
_struct_sheet_hbond.range_1_end_label_seq_id
_struct_sheet_hbond.range_2_end_label_seq_id
  A     1_A     2_A  302   O    257   N    302   O    257   N  
                     302        257        302        257
  A     2_A     3_A  260   O    246   N    260   O    246   N  
                     260        246        260        246
  A     3_A     4_A  250   N    340   O    250   N    340   O  
                     250        340        250        340
  B     1_B     2_B  283   N    276   O    283   N    276   O  
                     283        276        283        276
  B     2_B     3_B  277   N    319   O    277   N    319   O  
                     277        319        277        319
  B     3_B     4_B  322   N    327   O    322   N    327   O  
                     322        327        322        327
  C     1_C     2_C  446   N    467   O    446   N    467   O  
                     446        467        446        467
  C     2_C     3_C  468   N    490   O    468   N    490   O  
                     468        490        468        490
  C     3_C     4_C  491   N    512   O    491   N    512   O  
                     491        512        491        512
  C     4_C     5_C  513   N    537   O    513   N    537   O  
                     513        537        513        537
  C     5_C     6_C  538   N    564   O    538   N    564   O  
                     538        564        538        564
  D     1_D     2_D   85   O     94   N     85   O     94   N  
                     652        661        652        661
  E     1_E     2_E  302   N    257   O    302   N    257   O  
                     302        257        302        257
  E     2_E     3_E  260   O    246   N    260   O    246   N  
                     260        246        260        246
  E     3_E     4_E  250   N    340   O    250   N    340   O  
                     250        340        250        340
  F     1_F     2_F  281   N    278   O    281   N    278   O  
                     281        278        281        278
  F     2_F     3_F  277   O    319   N    277   O    319   N  
                     277        319        277        319
  F     3_F     4_F  320   N    329   O    320   N    329   O  
                     320        329        320        329
  G     1_G     2_G  446   N    467   O    446   N    467   O  
                     446        467        446        467
  G     2_G     3_G  468   N    490   O    468   N    490   O  
                     468        490        468        490
  G     3_G     4_G  491   N    512   O    491   N    512   O  
                     491        512        491        512
  G     4_G     5_G  513   N    537   O    513   N    537   O  
                     513        537        513        537
  G     5_G     6_G  538   N    564   O    538   N    564   O  
                     538        564        538        564

loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
  A     1_A     2_A +1 anti-parallel
  A     2_A     3_A +1 anti-parallel
  A     3_A     4_A +1 anti-parallel
  B     1_B     2_B +1 anti-parallel
  B     2_B     3_B +1 anti-parallel
  B     3_B     4_B +1 anti-parallel
  C     1_C     2_C +1 parallel
  C     2_C     3_C +1 parallel
  C     3_C     4_C +1 parallel
  C     4_C     5_C +1 parallel
  C     5_C     6_C +1 parallel
  D     1_D     2_D +1 anti-parallel
  E     1_E     2_E +1 anti-parallel
  E     2_E     3_E +1 anti-parallel
  E     3_E     4_E +1 anti-parallel
  F     1_F     2_F +1 anti-parallel
  F     2_F     3_F +1 anti-parallel
  F     3_F     4_F +1 anti-parallel
  G     1_G     2_G +1 parallel
  G     2_G     3_G +1 parallel
  G     3_G     4_G +1 parallel
  G     4_G     5_G +1 parallel
  G     5_G     6_G +1 parallel

loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_seq_id
  A     1_A SER A  297  ASP A  303 
                   297         303
  A     2_A CYS A  256  LEU A  265 
                   256         265
  A     3_A LEU A  245  SER A  251 
                   245         251
  A     4_A GLU A  339  ARG A  343 
                   339         343
  B     1_B PRO A  282  LEU A  283 
                   282         283
  B     2_B LEU A  274  VAL A  278 
                   274         278
  B     3_B GLN A  315  TRP A  322 
                   315         322
  B     4_B SER A  327  LEU A  334 
                   327         334
  C     1_C VAL A  445  HIS A  447 
                   445         447
  C     2_C HIS A  467  ASP A  469 
                   467         469
  C     3_C VAL A  490  GLN A  492 
                   490         492
  C     4_C GLU A  512  LEU A  514 
                   512         514
  C     5_C LEU A  537  ASN A  539 
                   537         539
  C     6_C SER A  564  LEU A  566 
                   564         566
  D     1_D VAL B   85  SER B   86 
                   652         653
  D     2_D PRO B   93  HIS B   94 
                   660         661
  E     1_E SER C  297  ASP C  303 
                   297         303
  E     2_E CYS C  256  LEU C  265 
                   256         265
  E     3_E LEU C  245  SER C  251 
                   245         251
  E     4_E GLU C  339  ARG C  343 
                   339         343
  F     1_F ALA C  281  PRO C  282 
                   281         282
  F     2_F LEU C  274  VAL C  278 
                   274         278
  F     3_F GLN C  315  TRP C  322 
                   315         322
  F     4_F GLN C  328  LEU C  334 
                   328         334
  G     1_G VAL C  445  HIS C  447 
                   445         447
  G     2_G HIS C  467  ASP C  469 
                   467         469
  G     3_G VAL C  490  GLN C  492 
                   490         492
  G     4_G GLU C  512  LEU C  514 
                   512         514
  G     5_G LEU C  537  ASN C  539 
                   537         539
  G     6_G SER C  564  LEU C  566 
                   564         566

##########################
#                        #
# 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
 A     1    1 FME    1  .
 A     1    2 HIS    2  .
 A     1    3 GLY    3  .
 A     1    4 ARG    4  .
 A     1    5 LEU    5  .
 A     1    6 LYS    6  .
 A     1    7 VAL    7  .
 A     1    8 LYS    8  .
 A     1    9 THR    9  .
 A     1   10 SER   10  .
 A     1   11 GLU   11  .
 A     1   12 GLU   12  .
 A     1   13 GLN   13  .
 A     1   14 ALA   14  .
 A     1   15 GLU   15  .
 A     1   16 ALA   16  .
 A     1   17 LYS   17  .
 A     1   18 ARG   18  .
 A     1   19 LEU   19  .
 A     1   20 GLU   20  .
 A     1   21 ARG   21  .
 A     1   22 GLU   22  .
 A     1   23 GLN   23  .
 A     1   24 LYS   24  .
 A     1   25 LEU   25  .
 A     1   26 LYS   26  .
 A     1   27 LEU   27  .
 A     1   28 TYR   28  .
 A     1   29 GLN   29  .
 A     1   30 SER   30  .
 A     1   31 ALA   31  .
 A     1   32 THR   32  .
 A     1   33 GLN   33  .
 A     1   34 ALA   34  .
 A     1   35 VAL   35  .
 A     1   36 PHE   36  .
 A     1   37 GLN   37  .
 A     1   38 LYS   38  .
 A     1   39 ARG   39  .
 A     1   40 GLN   40  .
 A     1   41 ALA   41  .
 A     1   42 GLY   42  .
 A     1   43 GLU   43  .
 A     1   44 LEU   44  .
 A     1   45 ASP   45  .
 A     1   46 GLU   46  .
 A     1   47 SER   47  .
 A     1   48 VAL   48  .
 A     1   49 LEU   49  .
 A     1   50 GLU   50  .
 A     1   51 LEU   51  .
 A     1   52 THR   52  .
 A     1   53 SER   53  .
 A     1   54 GLN   54  .
 A     1   55 ILE   55  .
 A     1   56 LEU   56  .
 A     1   57 GLY   57  .
 A     1   58 ALA   58  .
 A     1   59 ASN   59  .
 A     1   60 PRO   60  .
 A     1   61 ASP   61  .
 A     1   62 PHE   62  .
 A     1   63 ALA   63  .
 A     1   64 THR   64  .
 A     1   65 LEU   65  .
 A     1   66 TRP   66  .
 A     1   67 ASN   67  .
 A     1   68 CYS   68  .
 A     1   69 ARG   69  .
 A     1   70 ARG   70  .
 A     1   71 GLU   71  .
 A     1   72 VAL   72  .
 A     1   73 LEU   73  .
 A     1   74 GLN   74  .
 A     1   75 HIS   75  .
 A     1   76 LEU   76  .
 A     1   77 GLU   77  .
 A     1   78 THR   78  .
 A     1   79 GLU   79  .
 A     1   80 LYS   80  .
 A     1   81 SER   81  .
 A     1   82 PRO   82  .
 A     1   83 GLU   83  .
 A     1   84 GLU   84  .
 A     1   85 SER   85  .
 A     1   86 ALA   86  .
 A     1   87 ALA   87  .
 A     1   88 LEU   88  .
 A     1   89 VAL   89  .
 A     1   90 LYS   90  .
 A     1   91 ALA   91  .
 A     1   92 GLU   92  .
 A     1   93 LEU   93  .
 A     1   94 GLY   94  .
 A     1   95 PHE   95  .
 A     1   96 LEU   96  .
 A     1   97 GLU   97  .
 A     1   98 SER   98  .
 A     1   99 CYS   99  .
 A     1  100 LEU  100  .
 A     1  101 ARG  101  .
 A     1  102 VAL  102  .
 A     1  103 ASN  103  .
 A     1  104 PRO  104  .
 A     1  105 LYS  105  .
 A     1  106 SER  106  .
 A     1  107 TYR  107  .
 A     1  108 GLY  108  .
 A     1  109 THR  109  .
 A     1  110 TRP  110  .
 A     1  111 HIS  111  .
 A     1  112 HIS  112  .
 A     1  113 ARG  113  .
 A     1  114 CYS  114  .
 A     1  115 TRP  115  .
 A     1  116 LEU  116  .
 A     1  117 LEU  117  .
 A     1  118 SER  118  .
 A     1  119 ARG  119  .
 A     1  120 LEU  120  .
 A     1  121 PRO  121  .
 A     1  122 GLU  122  .
 A     1  123 PRO  123  .
 A     1  124 ASN  124  .
 A     1  125 TRP  125  .
 A     1  126 ALA  126  .
 A     1  127 ARG  127  .
 A     1  128 GLU  128  .
 A     1  129 LEU  129  .
 A     1  130 GLU  130  .
 A     1  131 LEU  131  .
 A     1  132 CYS  132  .
 A     1  133 ALA  133  .
 A     1  134 ARG  134  .
 A     1  135 PHE  135  .
 A     1  136 LEU  136  .
 A     1  137 GLU  137  .
 A     1  138 ALA  138  .
 A     1  139 ASP  139  .
 A     1  140 GLU  140  .
 A     1  141 ARG  141  .
 A     1  142 ASN  142  .
 A     1  143 PHE  143  .
 A     1  144 HIS  144  .
 A     1  145 CYS  145  .
 A     1  146 TRP  146  .
 A     1  147 ASP  147  .
 A     1  148 TYR  148  .
 A     1  149 ARG  149  .
 A     1  150 ARG  150  .
 A     1  151 PHE  151  .
 A     1  152 VAL  152  .
 A     1  153 ALA  153  .
 A     1  154 ALA  154  .
 A     1  155 GLN  155  .
 A     1  156 ALA  156  .
 A     1  157 ALA  157  .
 A     1  158 VAL  158  .
 A     1  159 ALA  159  .
 A     1  160 PRO  160  .
 A     1  161 ALA  161  .
 A     1  162 GLU  162  .
 A     1  163 GLU  163  .
 A     1  164 LEU  164  .
 A     1  165 ALA  165  .
 A     1  166 PHE  166  .
 A     1  167 THR  167  .
 A     1  168 ASP  168  .
 A     1  169 SER  169  .
 A     1  170 LEU  170  .
 A     1  171 ILE  171  .
 A     1  172 THR  172  .
 A     1  173 ARG  173  .
 A     1  174 ASN  174  .
 A     1  175 PHE  175  .
 A     1  176 SER  176  .
 A     1  177 ASN  177  .
 A     1  178 TYR  178  .
 A     1  179 SER  179  .
 A     1  180 SER  180  .
 A     1  181 TRP  181  .
 A     1  182 HIS  182  .
 A     1  183 TYR  183  .
 A     1  184 ARG  184  .
 A     1  185 SER  185  .
 A     1  186 CYS  186  .
 A     1  187 LEU  187  .
 A     1  188 LEU  188  .
 A     1  189 PRO  189  .
 A     1  190 GLN  190  .
 A     1  191 LEU  191  .
 A     1  192 HIS  192  .
 A     1  193 PRO  193  .
 A     1  194 GLN  194  .
 A     1  195 PRO  195  .
 A     1  196 ASP  196  .
 A     1  197 SER  197  .
 A     1  198 GLY  198  .
 A     1  199 PRO  199  .
 A     1  200 GLN  200  .
 A     1  201 GLY  201  .
 A     1  202 ARG  202  .
 A     1  203 LEU  203  .
 A     1  204 PRO  204  .
 A     1  205 GLU  205  .
 A     1  206 ASN  206  .
 A     1  207 VAL  207  .
 A     1  208 LEU  208  .
 A     1  209 LEU  209  .
 A     1  210 LYS  210  .
 A     1  211 GLU  211  .
 A     1  212 LEU  212  .
 A     1  213 GLU  213  .
 A     1  214 LEU  214  .
 A     1  215 VAL  215  .
 A     1  216 GLN  216  .
 A     1  217 ASN  217  .
 A     1  218 ALA  218  .
 A     1  219 PHE  219  .
 A     1  220 PHE  220  .
 A     1  221 THR  221  .
 A     1  222 ASP  222  .
 A     1  223 PRO  223  .
 A     1  224 ASN  224  .
 A     1  225 ASP  225  .
 A     1  226 GLN  226  .
 A     1  227 SER  227  .
 A     1  228 ALA  228  .
 A     1  229 TRP  229  .
 A     1  230 PHE  230  .
 A     1  231 TYR  231  .
 A     1  232 HIS  232  .
 A     1  233 ARG  233  .
 A     1  234 TRP  234  .
 A     1  235 LEU  235  .
 A     1  236 LEU  236  .
 A     1  237 GLY  237  .
 A     1  238 ARG  238  .
 A     1  239 ALA  239  .
 A     1  240 GLU  240  .
 A     1  241 PRO  241  .
 A     1  242 HIS  242  .
 A     1  243 ASP  243  .
 A     1  244 VAL  244  .
 A     1  245 LEU  245  3_A
 A     1  246 CYS  246  3_A
 A     1  247 CYS  247  3_A
 A     1  248 VAL  248  3_A
 A     1  249 HIS  249  3_A
 A     1  250 VAL  250  3_A
 A     1  251 SER  251  3_A
 A     1  252 ARG  252  .
 A     1  253 GLU  253  .
 A     1  254 GLU  254  .
 A     1  255 ALA  255  .
 A     1  256 CYS  256  2_A
 A     1  257 LEU  257  2_A
 A     1  258 SER  258  2_A
 A     1  259 VAL  259  2_A
 A     1  260 CYS  260  2_A
 A     1  261 PHE  261  2_A
 A     1  262 SER  262  2_A
 A     1  263 ARG  263  2_A
 A     1  264 PRO  264  2_A
 A     1  265 LEU  265  2_A
 A     1  266 THR  266  .
 A     1  267 VAL  267  .
 A     1  268 GLY  268  .
 A     1  269 SER  269  .
 A     1  270 ARG  270  .
 A     1  271 MET  271  .
 A     1  272 GLY  272  .
 A     1  273 THR  273  .
 A     1  274 LEU  274  2_B
 A     1  275 LEU  275  2_B
 A     1  276 LEU  276  2_B
 A     1  277 MET  277  2_B
 A     1  278 VAL  278  2_B
 A     1  279 ASP  279  .
 A     1  280 GLU  280  .
 A     1  281 ALA  281  .
 A     1  282 PRO  282  1_B
 A     1  283 LEU  283  1_B
 A     1  284 SER  284  .
 A     1  285 VAL  285  .
 A     1  286 GLU  286  .
 A     1  287 TRP  287  .
 A     1  288 ARG  288  .
 A     1  289 THR  289  .
 A     1  290 PRO  290  .
 A     1  291 ASP  291  .
 A     1  292 GLY  292  .
 A     1  293 ARG  293  .
 A     1  294 ASN  294  .
 A     1  295 ARG  295  .
 A     1  296 PRO  296  .
 A     1  297 SER  297  1_A
 A     1  298 HIS  298  1_A
 A     1  299 VAL  299  1_A
 A     1  300 TRP  300  1_A
 A     1  301 LEU  301  1_A
 A     1  302 CYS  302  1_A
 A     1  303 ASP  303  1_A
 A     1  304 LEU  304  .
 A     1  305 PRO  305  .
 A     1  306 ALA  306  .
 A     1  307 ALA  307  .
 A     1  308 SER  308  .
 A     1  309 LEU  309  .
 A     1  310 ASN  310  .
 A     1  311 ASP  311  .
 A     1  312 GLN  312  .
 A     1  313 LEU  313  .
 A     1  314 PRO  314  .
 A     1  315 GLN  315  3_B
 A     1  316 HIS  316  3_B
 A     1  317 THR  317  3_B
 A     1  318 PHE  318  3_B
 A     1  319 ARG  319  3_B
 A     1  320 VAL  320  3_B
 A     1  321 ILE  321  3_B
 A     1  322 TRP  322  3_B
 A     1  323 THR  323  .
 A     1  324 GLY  324  .
 A     1  325 SER  325  .
 A     1  326 ASP  326  .
 A     1  327 SER  327  4_B
 A     1  328 GLN  328  4_B
 A     1  329 LYS  329  4_B
 A     1  330 GLU  330  4_B
 A     1  331 CYS  331  4_B
 A     1  332 VAL  332  4_B
 A     1  333 LEU  333  4_B
 A     1  334 LEU  334  4_B
 A     1  335 LYS  335  .
 A     1  336 ASP  336  .
 A     1  337 ARG  337  .
 A     1  338 PRO  338  .
 A     1  339 GLU  339  4_A
 A     1  340 CYS  340  4_A
 A     1  341 TRP  341  4_A
 A     1  342 CYS  342  4_A
 A     1  343 ARG  343  4_A
 A     1  344 ASP  344  .
 A     1  345 SER  345  .
 A     1  346 ALA  346  .
 A     1  347 THR  347  .
 A     1  348 ASP  348  .
 A     1  349 GLU  349  .
 A     1  350 GLN  350  .
 A     1  351 LEU  351  .
 A     1  352 PHE  352  .
 A     1  353 ARG  353  .
 A     1  354 CYS  354  .
 A     1  355 GLU  355  .
 A     1  356 LEU  356  .
 A     1  357 SER  357  .
 A     1  358 VAL  358  .
 A     1  359 GLU  359  .
 A     1  360 LYS  360  .
 A     1  361 SER  361  .
 A     1  362 THR  362  .
 A     1  363 VAL  363  .
 A     1  364 LEU  364  .
 A     1  365 GLN  365  .
 A     1  366 SER  366  .
 A     1  367 GLU  367  .
 A     1  368 LEU  368  .
 A     1  369 GLU  369  .
 A     1  370 SER  370  .
 A     1  371 CYS  371  .
 A     1  372 LYS  372  .
 A     1  373 GLU  373  .
 A     1  374 LEU  374  .
 A     1  375 GLN  375  .
 A     1  376 GLU  376  .
 A     1  377 LEU  377  .
 A     1  378 GLU  378  .
 A     1  379 PRO  379  .
 A     1  380 GLU  380  .
 A     1  381 ASN  381  .
 A     1  382 LYS  382  .
 A     1  383 TRP  383  .
 A     1  384 CYS  384  .
 A     1  385 LEU  385  .
 A     1  386 LEU  386  .
 A     1  387 THR  387  .
 A     1  388 ILE  388  .
 A     1  389 ILE  389  .
 A     1  390 LEU  390  .
 A     1  391 LEU  391  .
 A     1  392 MET  392  .
 A     1  393 ARG  393  .
 A     1  394 ALA  394  .
 A     1  395 LEU  395  .
 A     1  396 ASP  396  .
 A     1  397 PRO  397  .
 A     1  398 LEU  398  .
 A     1  399 LEU  399  .
 A     1  400 TYR  400  .
 A     1  401 GLU  401  .
 A     1  402 LYS  402  .
 A     1  403 GLU  403  .
 A     1  404 THR  404  .
 A     1  405 LEU  405  .
 A     1  406 GLN  406  .
 A     1  407 TYR  407  .
 A     1  408 PHE  408  .
 A     1  409 SER  409  .
 A     1  410 THR  410  .
 A     1  411 LEU  411  .
 A     1  412 LYS  412  .
 A     1  413 ALA  413  .
 A     1  414 VAL  414  .
 A     1  415 ASP  415  .
 A     1  416 PRO  416  .
 A     1  417 MET  417  .
 A     1  418 ARG  418  .
 A     1  419 ALA  419  .
 A     1  420 ALA  420  .
 A     1  421 TYR  421  .
 A     1  422 LEU  422  .
 A     1  423 ASP  423  .
 A     1  424 ASP  424  .
 A     1  425 LEU  425  .
 A     1  426 ARG  426  .
 A     1  427 SER  427  .
 A     1  428 LYS  428  .
 A     1  429 PHE  429  .
 A     1  430 LEU  430  .
 A     1  431 LEU  431  .
 A     1  432 GLU  432  .
 A     1  433 ASN  433  .
 A     1  434 SER  434  .
 A     1  435 VAL  435  .
 A     1  436 LEU  436  .
 A     1  437 LYS  437  .
 A     1  438 MET  438  .
 A     1  439 GLU  439  .
 A     1  440 TYR  440  .
 A     1  441 ALA  441  .
 A     1  442 ASP  442  .
 A     1  443 VAL  443  .
 A     1  444 ARG  444  .
 A     1  445 VAL  445  1_C
 A     1  446 LEU  446  1_C
 A     1  447 HIS  447  1_C
 A     1  448 LEU  448  .
 A     1  449 ALA  449  .
 A     1  450 HIS  450  .
 A     1  451 LYS  451  .
 A     1  452 ASP  452  .
 A     1  453 LEU  453  .
 A     1  454 THR  454  .
 A     1  455 VAL  455  .
 A     1  456 LEU  456  .
 A     1  457 CYS  457  .
 A     1  458 HIS  458  .
 A     1  459 LEU  459  .
 A     1  460 GLU  460  .
 A     1  461 GLN  461  .
 A     1  462 LEU  462  .
 A     1  463 LEU  463  .
 A     1  464 LEU  464  .
 A     1  465 VAL  465  .
 A     1  466 THR  466  .
 A     1  467 HIS  467  2_C
 A     1  468 LEU  468  2_C
 A     1  469 ASP  469  2_C
 A     1  470 LEU  470  .
 A     1  471 SER  471  .
 A     1  472 HIS  472  .
 A     1  473 ASN  473  .
 A     1  474 ARG  474  .
 A     1  475 LEU  475  .
 A     1  476 ARG  476  .
 A     1  477 ALA  477  .
 A     1  478 LEU  478  .
 A     1  479 PRO  479  .
 A     1  480 PRO  480  .
 A     1  481 ALA  481  .
 A     1  482 LEU  482  .
 A     1  483 ALA  483  .
 A     1  484 ALA  484  .
 A     1  485 LEU  485  .
 A     1  486 ARG  486  .
 A     1  487 CYS  487  .
 A     1  488 LEU  488  .
 A     1  489 GLU  489  .
 A     1  490 VAL  490  3_C
 A     1  491 LEU  491  3_C
 A     1  492 GLN  492  3_C
 A     1  493 ALA  493  .
 A     1  494 SER  494  .
 A     1  495 ASP  495  .
 A     1  496 ASN  496  .
 A     1  497 ALA  497  .
 A     1  498 LEU  498  .
 A     1  499 GLU  499  .
 A     1  500 ASN  500  .
 A     1  501 VAL  501  .
 A     1  502 ASP  502  .
 A     1  503 GLY  503  .
 A     1  504 VAL  504  .
 A     1  505 ALA  505  .
 A     1  506 ASN  506  .
 A     1  507 LEU  507  .
 A     1  508 PRO  508  .
 A     1  509 ARG  509  .
 A     1  510 LEU  510  .
 A     1  511 GLN  511  .
 A     1  512 GLU  512  4_C
 A     1  513 LEU  513  4_C
 A     1  514 LEU  514  4_C
 A     1  515 LEU  515  .
 A     1  516 CYS  516  .
 A     1  517 ASN  517  .
 A     1  518 ASN  518  .
 A     1  519 ARG  519  .
 A     1  520 LEU  520  .
 A     1  521 GLN  521  .
 A     1  522 GLN  522  .
 A     1  523 SER  523  .
 A     1  524 ALA  524  .
 A     1  525 ALA  525  .
 A     1  526 ILE  526  .
 A     1  527 GLN  527  .
 A     1  528 PRO  528  .
 A     1  529 LEU  529  .
 A     1  530 VAL  530  .
 A     1  531 SER  531  .
 A     1  532 CYS  532  .
 A     1  533 PRO  533  .
 A     1  534 ARG  534  .
 A     1  535 LEU  535  .
 A     1  536 VAL  536  .
 A     1  537 LEU  537  5_C
 A     1  538 LEU  538  5_C
 A     1  539 ASN  539  5_C
 A     1  540 LEU  540  .
 A     1  541 GLN  541  .
 A     1  542 GLY  542  .
 A     1  543 ASN  543  .
 A     1  544 SER  544  .
 A     1  545 LEU  545  .
 A     1  546 CYS  546  .
 A     1  547 GLN  547  .
 A     1  548 GLU  548  .
 A     1  549 GLU  549  .
 A     1  550 GLY  550  .
 A     1  551 ILE  551  .
 A     1  552 GLN  552  .
 A     1  553 GLU  553  .
 A     1  554 ARG  554  .
 A     1  555 LEU  555  .
 A     1  556 ALA  556  .
 A     1  557 GLU  557  .
 A     1  558 MET  558  .
 A     1  559 LEU  559  .
 A     1  560 PRO  560  .
 A     1  561 SER  561  .
 A     1  562 VAL  562  .
 A     1  563 SER  563  .
 A     1  564 SER  564  6_C
 A     1  565 ILE  565  6_C
 A     1  566 LEU  566  6_C
 A     1  567 THR  567  .
 B     2  568 MET    .  .
 B     2  569 GLY    .  .
 B     2  570 THR    3  .
 B     2  571 GLN    4  .
 B     2  572 GLN    5  .
 B     2  573 LYS    6  .
 B     2  574 ASP    7  .
 B     2  575 VAL    8  .
 B     2  576 THR    9  .
 B     2  577 ILE   10  .
 B     2  578 LYS   11  .
 B     2  579 SER   12  .
 B     2  580 ASP   13  .
 B     2  581 ALA   14  .
 B     2  582 PRO   15  .
 B     2  583 ASP   16  .
 B     2  584 THR   17  .
 B     2  585 LEU   18  .
 B     2  586 LEU   19  .
 B     2  587 LEU   20  .
 B     2  588 GLU   21  .
 B     2  589 LYS   22  .
 B     2  590 HIS   23  .
 B     2  591 ALA   24  .
 B     2  592 ASP   25  .
 B     2  593 TYR   26  .
 B     2  594 ILE   27  .
 B     2  595 ALA   28  .
 B     2  596 SER   29  .
 B     2  597 TYR   30  .
 B     2  598 GLY   31  .
 B     2  599 SER   32  .
 B     2  600 LYS   33  .
 B     2  601 LYS   34  .
 B     2  602 ASP   35  .
 B     2  603 ASP   36  .
 B     2  604 TYR   37  .
 B     2  605 GLU   38  .
 B     2  606 TYR   39  .
 B     2  607 CYS   40  .
 B     2  608 MET   41  .
 B     2  609 SER   42  .
 B     2  610 GLU   43  .
 B     2  611 TYR   44  .
 B     2  612 LEU   45  .
 B     2  613 ARG   46  .
 B     2  614 MET   47  .
 B     2  615 SER   48  .
 B     2  616 GLY   49  .
 B     2  617 VAL   50  .
 B     2  618 TYR   51  .
 B     2  619 TRP   52  .
 B     2  620 GLY   53  .
 B     2  621 LEU   54  .
 B     2  622 THR   55  .
 B     2  623 VAL   56  .
 B     2  624 MET   57  .
 B     2  625 ASP   58  .
 B     2  626 LEU   59  .
 B     2  627 MET   60  .
 B     2  628 GLY   61  .
 B     2  629 GLN   62  .
 B     2  630 LEU   63  .
 B     2  631 HIS   64  .
 B     2  632 ARG   65  .
 B     2  633 MET   66  .
 B     2  634 ASN   67  .
 B     2  635 LYS   68  .
 B     2  636 GLU   69  .
 B     2  637 GLU   70  .
 B     2  638 ILE   71  .
 B     2  639 LEU   72  .
 B     2  640 VAL   73  .
 B     2  641 PHE   74  .
 B     2  642 ILE   75  .
 B     2  643 LYS   76  .
 B     2  644 SER   77  .
 B     2  645 CYS   78  .
 B     2  646 GLN   79  .
 B     2  647 HIS   80  .
 B     2  648 GLU   81  .
 B     2  649 CYS   82  .
 B     2  650 GLY   83  .
 B     2  651 GLY   84  .
 B     2  652 VAL   85  .
 B     2  653 SER   86  .
 B     2  654 ALA   87  .
 B     2  655 SER   88  .
 B     2  656 ILE   89  .
 B     2  657 GLY   90  .
 B     2  658 HIS   91  .
 B     2  659 ASP   92  .
 B     2  660 PRO   93  .
 B     2  661 HIS   94  .
 B     2  662 LEU   95  .
 B     2  663 LEU   96  .
 B     2  664 TYR   97  .
 B     2  665 THR   98  .
 B     2  666 LEU   99  .
 B     2  667 SER  100  .
 B     2  668 ALA  101  .
 B     2  669 VAL  102  .
 B     2  670 GLN  103  .
 B     2  671 ILE  104  .
 B     2  672 LEU  105  .
 B     2  673 THR  106  .
 B     2  674 LEU  107  .
 B     2  675 TYR  108  .
 B     2  676 ASP  109  .
 B     2  677 SER  110  .
 B     2  678 ILE  111  .
 B     2  679 HIS  112  .
 B     2  680 VAL  113  .
 B     2  681 ILE  114  .
 B     2  682 ASN  115  .
 B     2  683 VAL  116  .
 B     2  684 ASP  117  .
 B     2  685 LYS  118  .
 B     2  686 VAL  119  .
 B     2  687 VAL  120  .
 B     2  688 ALA  121  .
 B     2  689 TYR  122  .
 B     2  690 VAL  123  .
 B     2  691 GLN  124  .
 B     2  692 SER  125  .
 B     2  693 LEU  126  .
 B     2  694 GLN  127  .
 B     2  695 LYS  128  .
 B     2  696 GLU  129  .
 B     2  697 ASP  130  .
 B     2  698 GLY  131  .
 B     2  699 SER  132  .
 B     2  700 PHE  133  .
 B     2  701 ALA  134  .
 B     2  702 GLY  135  .
 B     2  703 ASP  136  .
 B     2  704 ILE  137  .
 B     2  705 TRP  138  .
 B     2  706 GLY  139  .
 B     2  707 GLU  140  .
 B     2  708 ILE  141  .
 B     2  709 ASP  142  .
 B     2  710 THR  143  .
 B     2  711 ARG  144  .
 B     2  712 PHE  145  .
 B     2  713 SER  146  .
 B     2  714 PHE  147  .
 B     2  715 CYS  148  .
 B     2  716 ALA  149  .
 B     2  717 VAL  150  .
 B     2  718 ALA  151  .
 B     2  719 THR  152  .
 B     2  720 LEU  153  .
 B     2  721 ALA  154  .
 B     2  722 LEU  155  .
 B     2  723 LEU  156  .
 B     2  724 GLY  157  .
 B     2  725 LYS  158  .
 B     2  726 LEU  159  .
 B     2  727 ASP  160  .
 B     2  728 ALA  161  .
 B     2  729 ILE  162  .
 B     2  730 ASN  163  .
 B     2  731 VAL  164  .
 B     2  732 GLU  165  .
 B     2  733 LYS  166  .
 B     2  734 ALA  167  .
 B     2  735 ILE  168  .
 B     2  736 GLU  169  .
 B     2  737 PHE  170  .
 B     2  738 VAL  171  .
 B     2  739 LEU  172  .
 B     2  740 SER  173  .
 B     2  741 CYS  174  .
 B     2  742 MET  175  .
 B     2  743 ASN  176  .
 B     2  744 PHE  177  .
 B     2  745 ASP  178  .
 B     2  746 GLY  179  .
 B     2  747 GLY  180  .
 B     2  748 PHE  181  .
 B     2  749 GLY  182  .
 B     2  750 CYS  183  .
 B     2  751 ARG  184  .
 B     2  752 PRO  185  .
 B     2  753 GLY  186  .
 B     2  754 SER  187  .
 B     2  755 GLU  188  .
 B     2  756 SER  189  .
 B     2  757 HIS  190  .
 B     2  758 ALA  191  .
 B     2  759 GLY  192  .
 B     2  760 GLN  193  .
 B     2  761 ILE  194  .
 B     2  762 TYR  195  .
 B     2  763 CYS  196  .
 B     2  764 CYS  197  .
 B     2  765 THR  198  .
 B     2  766 GLY  199  .
 B     2  767 PHE  200  .
 B     2  768 LEU  201  .
 B     2  769 ALA  202  .
 B     2  770 ILE  203  .
 B     2  771 THR  204  .
 B     2  772 SER  205  .
 B     2  773 GLN  206  .
 B     2  774 LEU  207  .
 B     2  775 HIS  208  .
 B     2  776 GLN  209  .
 B     2  777 VAL  210  .
 B     2  778 ASN  211  .
 B     2  779 SER  212  .
 B     2  780 ASP  213  .
 B     2  781 LEU  214  .
 B     2  782 LEU  215  .
 B     2  783 GLY  216  .
 B     2  784 TRP  217  .
 B     2  785 TRP  218  .
 B     2  786 LEU  219  .
 B     2  787 CYS  220  .
 B     2  788 GLU  221  .
 B     2  789 ARG  222  .
 B     2  790 GLN  223  .
 B     2  791 LEU  224  .
 B     2  792 PRO  225  .
 B     2  793 SER  226  .
 B     2  794 GLY  227  .
 B     2  795 GLY  228  .
 B     2  796 LEU  229  .
 B     2  797 ASN  230  .
 B     2  798 GLY  231  .
 B     2  799 ARG  232  .
 B     2  800 PRO  233  .
 B     2  801 GLU  234  .
 B     2  802 LYS  235  .
 B     2  803 LEU  236  .
 B     2  804 PRO  237  .
 B     2  805 ASP  238  .
 B     2  806 VAL  239  .
 B     2  807 CYS  240  .
 B     2  808 TYR  241  .
 B     2  809 SER  242  .
 B     2  810 TRP  243  .
 B     2  811 TRP  244  .
 B     2  812 VAL  245  .
 B     2  813 LEU  246  .
 B     2  814 ALA  247  .
 B     2  815 SER  248  .
 B     2  816 LEU  249  .
 B     2  817 LYS  250  .
 B     2  818 ILE  251  .
 B     2  819 ILE  252  .
 B     2  820 GLY  253  .
 B     2  821 ARG  254  .
 B     2  822 LEU  255  .
 B     2  823 HIS  256  .
 B     2  824 TRP  257  .
 B     2  825 ILE  258  .
 B     2  826 ASP  259  .
 B     2  827 ARG  260  .
 B     2  828 GLU  261  .
 B     2  829 LYS  262  .
 B     2  830 LEU  263  .
 B     2  831 ARG  264  .
 B     2  832 SER  265  .
 B     2  833 PHE  266  .
 B     2  834 ILE  267  .
 B     2  835 LEU  268  .
 B     2  836 ALA  269  .
 B     2  837 CYS  270  .
 B     2  838 GLN  271  .
 B     2  839 ASP  272  .
 B     2  840 GLU  273  .
 B     2  841 GLU  274  .
 B     2  842 THR  275  .
 B     2  843 GLY  276  .
 B     2  844 GLY  277  .
 B     2  845 PHE  278  .
 B     2  846 ALA  279  .
 B     2  847 ASP  280  .
 B     2  848 ARG  281  .
 B     2  849 PRO  282  .
 B     2  850 GLY  283  .
 B     2  851 ASP  284  .
 B     2  852 MET  285  .
 B     2  853 VAL  286  .
 B     2  854 ASP  287  .
 B     2  855 PRO  288  .
 B     2  856 PHE  289  .
 B     2  857 HIS  290  .
 B     2  858 THR  291  .
 B     2  859 LEU  292  .
 B     2  860 PHE  293  .
 B     2  861 GLY  294  .
 B     2  862 ILE  295  .
 B     2  863 ALA  296  .
 B     2  864 GLY  297  .
 B     2  865 LEU  298  .
 B     2  866 SER  299  .
 B     2  867 LEU  300  .
 B     2  868 LEU  301  .
 B     2  869 GLY  302  .
 B     2  870 GLU  303  .
 B     2  871 GLU  304  .
 B     2  872 GLN  305  .
 B     2  873 ILE  306  .
 B     2  874 LYS  307  .
 B     2  875 PRO  308  .
 B     2  876 VAL  309  .
 B     2  877 SER  310  .
 B     2  878 PRO  311  .
 B     2  879 VAL  312  .
 B     2  880 PHE  313  .
 B     2  881 CYS  314  .
 B     2  882 MET  315  .
 B     2  883 PRO  316  .
 B     2  884 GLU  317  .
 B     2  885 GLU  318  .
 B     2  886 VAL  319  .
 B     2  887 LEU  320  .
 B     2  888 GLN  321  .
 B     2  889 ARG  322  .
 B     2  890 VAL  323  .
 B     2  891 ASN  324  .
 B     2  892 VAL  325  .
 B     2  893 GLN  326  .
 B     2  894 PRO  327  .
 B     2  895 GLU  328  .
 B     2  896 LEU  329  .
 B     2  897 VAL  330  .
 B     2  898 SER  331  .
 C     1    1 FME    1  .
 C     1    2 HIS    2  .
 C     1    3 GLY    3  .
 C     1    4 ARG    4  .
 C     1    5 LEU    5  .
 C     1    6 LYS    6  .
 C     1    7 VAL    7  .
 C     1    8 LYS    8  .
 C     1    9 THR    9  .
 C     1   10 SER   10  .
 C     1   11 GLU   11  .
 C     1   12 GLU   12  .
 C     1   13 GLN   13  .
 C     1   14 ALA   14  .
 C     1   15 GLU   15  .
 C     1   16 ALA   16  .
 C     1   17 LYS   17  .
 C     1   18 ARG   18  .
 C     1   19 LEU   19  .
 C     1   20 GLU   20  .
 C     1   21 ARG   21  .
 C     1   22 GLU   22  .
 C     1   23 GLN   23  .
 C     1   24 LYS   24  .
 C     1   25 LEU   25  .
 C     1   26 LYS   26  .
 C     1   27 LEU   27  .
 C     1   28 TYR   28  .
 C     1   29 GLN   29  .
 C     1   30 SER   30  .
 C     1   31 ALA   31  .
 C     1   32 THR   32  .
 C     1   33 GLN   33  .
 C     1   34 ALA   34  .
 C     1   35 VAL   35  .
 C     1   36 PHE   36  .
 C     1   37 GLN   37  .
 C     1   38 LYS   38  .
 C     1   39 ARG   39  .
 C     1   40 GLN   40  .
 C     1   41 ALA   41  .
 C     1   42 GLY   42  .
 C     1   43 GLU   43  .
 C     1   44 LEU   44  .
 C     1   45 ASP   45  .
 C     1   46 GLU   46  .
 C     1   47 SER   47  .
 C     1   48 VAL   48  .
 C     1   49 LEU   49  .
 C     1   50 GLU   50  .
 C     1   51 LEU   51  .
 C     1   52 THR   52  .
 C     1   53 SER   53  .
 C     1   54 GLN   54  .
 C     1   55 ILE   55  .
 C     1   56 LEU   56  .
 C     1   57 GLY   57  .
 C     1   58 ALA   58  .
 C     1   59 ASN   59  .
 C     1   60 PRO   60  .
 C     1   61 ASP   61  .
 C     1   62 PHE   62  .
 C     1   63 ALA   63  .
 C     1   64 THR   64  .
 C     1   65 LEU   65  .
 C     1   66 TRP   66  .
 C     1   67 ASN   67  .
 C     1   68 CYS   68  .
 C     1   69 ARG   69  .
 C     1   70 ARG   70  .
 C     1   71 GLU   71  .
 C     1   72 VAL   72  .
 C     1   73 LEU   73  .
 C     1   74 GLN   74  .
 C     1   75 HIS   75  .
 C     1   76 LEU   76  .
 C     1   77 GLU   77  .
 C     1   78 THR   78  .
 C     1   79 GLU   79  .
 C     1   80 LYS   80  .
 C     1   81 SER   81  .
 C     1   82 PRO   82  .
 C     1   83 GLU   83  .
 C     1   84 GLU   84  .
 C     1   85 SER   85  .
 C     1   86 ALA   86  .
 C     1   87 ALA   87  .
 C     1   88 LEU   88  .
 C     1   89 VAL   89  .
 C     1   90 LYS   90  .
 C     1   91 ALA   91  .
 C     1   92 GLU   92  .
 C     1   93 LEU   93  .
 C     1   94 GLY   94  .
 C     1   95 PHE   95  .
 C     1   96 LEU   96  .
 C     1   97 GLU   97  .
 C     1   98 SER   98  .
 C     1   99 CYS   99  .
 C     1  100 LEU  100  .
 C     1  101 ARG  101  .
 C     1  102 VAL  102  .
 C     1  103 ASN  103  .
 C     1  104 PRO  104  .
 C     1  105 LYS  105  .
 C     1  106 SER  106  .
 C     1  107 TYR  107  .
 C     1  108 GLY  108  .
 C     1  109 THR  109  .
 C     1  110 TRP  110  .
 C     1  111 HIS  111  .
 C     1  112 HIS  112  .
 C     1  113 ARG  113  .
 C     1  114 CYS  114  .
 C     1  115 TRP  115  .
 C     1  116 LEU  116  .
 C     1  117 LEU  117  .
 C     1  118 SER  118  .
 C     1  119 ARG  119  .
 C     1  120 LEU  120  .
 C     1  121 PRO  121  .
 C     1  122 GLU  122  .
 C     1  123 PRO  123  .
 C     1  124 ASN  124  .
 C     1  125 TRP  125  .
 C     1  126 ALA  126  .
 C     1  127 ARG  127  .
 C     1  128 GLU  128  .
 C     1  129 LEU  129  .
 C     1  130 GLU  130  .
 C     1  131 LEU  131  .
 C     1  132 CYS  132  .
 C     1  133 ALA  133  .
 C     1  134 ARG  134  .
 C     1  135 PHE  135  .
 C     1  136 LEU  136  .
 C     1  137 GLU  137  .
 C     1  138 ALA  138  .
 C     1  139 ASP  139  .
 C     1  140 GLU  140  .
 C     1  141 ARG  141  .
 C     1  142 ASN  142  .
 C     1  143 PHE  143  .
 C     1  144 HIS  144  .
 C     1  145 CYS  145  .
 C     1  146 TRP  146  .
 C     1  147 ASP  147  .
 C     1  148 TYR  148  .
 C     1  149 ARG  149  .
 C     1  150 ARG  150  .
 C     1  151 PHE  151  .
 C     1  152 VAL  152  .
 C     1  153 ALA  153  .
 C     1  154 ALA  154  .
 C     1  155 GLN  155  .
 C     1  156 ALA  156  .
 C     1  157 ALA  157  .
 C     1  158 VAL  158  .
 C     1  159 ALA  159  .
 C     1  160 PRO  160  .
 C     1  161 ALA  161  .
 C     1  162 GLU  162  .
 C     1  163 GLU  163  .
 C     1  164 LEU  164  .
 C     1  165 ALA  165  .
 C     1  166 PHE  166  .
 C     1  167 THR  167  .
 C     1  168 ASP  168  .
 C     1  169 SER  169  .
 C     1  170 LEU  170  .
 C     1  171 ILE  171  .
 C     1  172 THR  172  .
 C     1  173 ARG  173  .
 C     1  174 ASN  174  .
 C     1  175 PHE  175  .
 C     1  176 SER  176  .
 C     1  177 ASN  177  .
 C     1  178 TYR  178  .
 C     1  179 SER  179  .
 C     1  180 SER  180  .
 C     1  181 TRP  181  .
 C     1  182 HIS  182  .
 C     1  183 TYR  183  .
 C     1  184 ARG  184  .
 C     1  185 SER  185  .
 C     1  186 CYS  186  .
 C     1  187 LEU  187  .
 C     1  188 LEU  188  .
 C     1  189 PRO  189  .
 C     1  190 GLN  190  .
 C     1  191 LEU  191  .
 C     1  192 HIS  192  .
 C     1  193 PRO  193  .
 C     1  194 GLN  194  .
 C     1  195 PRO  195  .
 C     1  196 ASP  196  .
 C     1  197 SER  197  .
 C     1  198 GLY  198  .
 C     1  199 PRO  199  .
 C     1  200 GLN  200  .
 C     1  201 GLY  201  .
 C     1  202 ARG  202  .
 C     1  203 LEU  203  .
 C     1  204 PRO  204  .
 C     1  205 GLU  205  .
 C     1  206 ASN  206  .
 C     1  207 VAL  207  .
 C     1  208 LEU  208  .
 C     1  209 LEU  209  .
 C     1  210 LYS  210  .
 C     1  211 GLU  211  .
 C     1  212 LEU  212  .
 C     1  213 GLU  213  .
 C     1  214 LEU  214  .
 C     1  215 VAL  215  .
 C     1  216 GLN  216  .
 C     1  217 ASN  217  .
 C     1  218 ALA  218  .
 C     1  219 PHE  219  .
 C     1  220 PHE  220  .
 C     1  221 THR  221  .
 C     1  222 ASP  222  .
 C     1  223 PRO  223  .
 C     1  224 ASN  224  .
 C     1  225 ASP  225  .
 C     1  226 GLN  226  .
 C     1  227 SER  227  .
 C     1  228 ALA  228  .
 C     1  229 TRP  229  .
 C     1  230 PHE  230  .
 C     1  231 TYR  231  .
 C     1  232 HIS  232  .
 C     1  233 ARG  233  .
 C     1  234 TRP  234  .
 C     1  235 LEU  235  .
 C     1  236 LEU  236  .
 C     1  237 GLY  237  .
 C     1  238 ARG  238  .
 C     1  239 ALA  239  .
 C     1  240 GLU  240  .
 C     1  241 PRO  241  .
 C     1  242 HIS  242  .
 C     1  243 ASP  243  .
 C     1  244 VAL  244  .
 C     1  245 LEU  245  3_E
 C     1  246 CYS  246  3_E
 C     1  247 CYS  247  3_E
 C     1  248 VAL  248  3_E
 C     1  249 HIS  249  3_E
 C     1  250 VAL  250  3_E
 C     1  251 SER  251  3_E
 C     1  252 ARG  252  .
 C     1  253 GLU  253  .
 C     1  254 GLU  254  .
 C     1  255 ALA  255  .
 C     1  256 CYS  256  2_E
 C     1  257 LEU  257  2_E
 C     1  258 SER  258  2_E
 C     1  259 VAL  259  2_E
 C     1  260 CYS  260  2_E
 C     1  261 PHE  261  2_E
 C     1  262 SER  262  2_E
 C     1  263 ARG  263  2_E
 C     1  264 PRO  264  2_E
 C     1  265 LEU  265  2_E
 C     1  266 THR  266  .
 C     1  267 VAL  267  .
 C     1  268 GLY  268  .
 C     1  269 SER  269  .
 C     1  270 ARG  270  .
 C     1  271 MET  271  .
 C     1  272 GLY  272  .
 C     1  273 THR  273  .
 C     1  274 LEU  274  2_F
 C     1  275 LEU  275  2_F
 C     1  276 LEU  276  2_F
 C     1  277 MET  277  2_F
 C     1  278 VAL  278  2_F
 C     1  279 ASP  279  .
 C     1  280 GLU  280  .
 C     1  281 ALA  281  1_F
 C     1  282 PRO  282  1_F
 C     1  283 LEU  283  .
 C     1  284 SER  284  .
 C     1  285 VAL  285  .
 C     1  286 GLU  286  .
 C     1  287 TRP  287  .
 C     1  288 ARG  288  .
 C     1  289 THR  289  .
 C     1  290 PRO  290  .
 C     1  291 ASP  291  .
 C     1  292 GLY  292  .
 C     1  293 ARG  293  .
 C     1  294 ASN  294  .
 C     1  295 ARG  295  .
 C     1  296 PRO  296  .
 C     1  297 SER  297  1_E
 C     1  298 HIS  298  1_E
 C     1  299 VAL  299  1_E
 C     1  300 TRP  300  1_E
 C     1  301 LEU  301  1_E
 C     1  302 CYS  302  1_E
 C     1  303 ASP  303  1_E
 C     1  304 LEU  304  .
 C     1  305 PRO  305  .
 C     1  306 ALA  306  .
 C     1  307 ALA  307  .
 C     1  308 SER  308  .
 C     1  309 LEU  309  .
 C     1  310 ASN  310  .
 C     1  311 ASP  311  .
 C     1  312 GLN  312  .
 C     1  313 LEU  313  .
 C     1  314 PRO  314  .
 C     1  315 GLN  315  3_F
 C     1  316 HIS  316  3_F
 C     1  317 THR  317  3_F
 C     1  318 PHE  318  3_F
 C     1  319 ARG  319  3_F
 C     1  320 VAL  320  3_F
 C     1  321 ILE  321  3_F
 C     1  322 TRP  322  3_F
 C     1  323 THR  323  .
 C     1  324 GLY  324  .
 C     1  325 SER  325  .
 C     1  326 ASP  326  .
 C     1  327 SER  327  .
 C     1  328 GLN  328  4_F
 C     1  329 LYS  329  4_F
 C     1  330 GLU  330  4_F
 C     1  331 CYS  331  4_F
 C     1  332 VAL  332  4_F
 C     1  333 LEU  333  4_F
 C     1  334 LEU  334  4_F
 C     1  335 LYS  335  .
 C     1  336 ASP  336  .
 C     1  337 ARG  337  .
 C     1  338 PRO  338  .
 C     1  339 GLU  339  4_E
 C     1  340 CYS  340  4_E
 C     1  341 TRP  341  4_E
 C     1  342 CYS  342  4_E
 C     1  343 ARG  343  4_E
 C     1  344 ASP  344  .
 C     1  345 SER  345  .
 C     1  346 ALA  346  .
 C     1  347 THR  347  .
 C     1  348 ASP  348  .
 C     1  349 GLU  349  .
 C     1  350 GLN  350  .
 C     1  351 LEU  351  .
 C     1  352 PHE  352  .
 C     1  353 ARG  353  .
 C     1  354 CYS  354  .
 C     1  355 GLU  355  .
 C     1  356 LEU  356  .
 C     1  357 SER  357  .
 C     1  358 VAL  358  .
 C     1  359 GLU  359  .
 C     1  360 LYS  360  .
 C     1  361 SER  361  .
 C     1  362 THR  362  .
 C     1  363 VAL  363  .
 C     1  364 LEU  364  .
 C     1  365 GLN  365  .
 C     1  366 SER  366  .
 C     1  367 GLU  367  .
 C     1  368 LEU  368  .
 C     1  369 GLU  369  .
 C     1  370 SER  370  .
 C     1  371 CYS  371  .
 C     1  372 LYS  372  .
 C     1  373 GLU  373  .
 C     1  374 LEU  374  .
 C     1  375 GLN  375  .
 C     1  376 GLU  376  .
 C     1  377 LEU  377  .
 C     1  378 GLU  378  .
 C     1  379 PRO  379  .
 C     1  380 GLU  380  .
 C     1  381 ASN  381  .
 C     1  382 LYS  382  .
 C     1  383 TRP  383  .
 C     1  384 CYS  384  .
 C     1  385 LEU  385  .
 C     1  386 LEU  386  .
 C     1  387 THR  387  .
 C     1  388 ILE  388  .
 C     1  389 ILE  389  .
 C     1  390 LEU  390  .
 C     1  391 LEU  391  .
 C     1  392 MET  392  .
 C     1  393 ARG  393  .
 C     1  394 ALA  394  .
 C     1  395 LEU  395  .
 C     1  396 ASP  396  .
 C     1  397 PRO  397  .
 C     1  398 LEU  398  .
 C     1  399 LEU  399  .
 C     1  400 TYR  400  .
 C     1  401 GLU  401  .
 C     1  402 LYS  402  .
 C     1  403 GLU  403  .
 C     1  404 THR  404  .
 C     1  405 LEU  405  .
 C     1  406 GLN  406  .
 C     1  407 TYR  407  .
 C     1  408 PHE  408  .
 C     1  409 SER  409  .
 C     1  410 THR  410  .
 C     1  411 LEU  411  .
 C     1  412 LYS  412  .
 C     1  413 ALA  413  .
 C     1  414 VAL  414  .
 C     1  415 ASP  415  .
 C     1  416 PRO  416  .
 C     1  417 MET  417  .
 C     1  418 ARG  418  .
 C     1  419 ALA  419  .
 C     1  420 ALA  420  .
 C     1  421 TYR  421  .
 C     1  422 LEU  422  .
 C     1  423 ASP  423  .
 C     1  424 ASP  424  .
 C     1  425 LEU  425  .
 C     1  426 ARG  426  .
 C     1  427 SER  427  .
 C     1  428 LYS  428  .
 C     1  429 PHE  429  .
 C     1  430 LEU  430  .
 C     1  431 LEU  431  .
 C     1  432 GLU  432  .
 C     1  433 ASN  433  .
 C     1  434 SER  434  .
 C     1  435 VAL  435  .
 C     1  436 LEU  436  .
 C     1  437 LYS  437  .
 C     1  438 MET  438  .
 C     1  439 GLU  439  .
 C     1  440 TYR  440  .
 C     1  441 ALA  441  .
 C     1  442 ASP  442  .
 C     1  443 VAL  443  .
 C     1  444 ARG  444  .
 C     1  445 VAL  445  1_G
 C     1  446 LEU  446  1_G
 C     1  447 HIS  447  1_G
 C     1  448 LEU  448  .
 C     1  449 ALA  449  .
 C     1  450 HIS  450  .
 C     1  451 LYS  451  .
 C     1  452 ASP  452  .
 C     1  453 LEU  453  .
 C     1  454 THR  454  .
 C     1  455 VAL  455  .
 C     1  456 LEU  456  .
 C     1  457 CYS  457  .
 C     1  458 HIS  458  .
 C     1  459 LEU  459  .
 C     1  460 GLU  460  .
 C     1  461 GLN  461  .
 C     1  462 LEU  462  .
 C     1  463 LEU  463  .
 C     1  464 LEU  464  .
 C     1  465 VAL  465  .
 C     1  466 THR  466  .
 C     1  467 HIS  467  2_G
 C     1  468 LEU  468  2_G
 C     1  469 ASP  469  2_G
 C     1  470 LEU  470  .
 C     1  471 SER  471  .
 C     1  472 HIS  472  .
 C     1  473 ASN  473  .
 C     1  474 ARG  474  .
 C     1  475 LEU  475  .
 C     1  476 ARG  476  .
 C     1  477 ALA  477  .
 C     1  478 LEU  478  .
 C     1  479 PRO  479  .
 C     1  480 PRO  480  .
 C     1  481 ALA  481  .
 C     1  482 LEU  482  .
 C     1  483 ALA  483  .
 C     1  484 ALA  484  .
 C     1  485 LEU  485  .
 C     1  486 ARG  486  .
 C     1  487 CYS  487  .
 C     1  488 LEU  488  .
 C     1  489 GLU  489  .
 C     1  490 VAL  490  3_G
 C     1  491 LEU  491  3_G
 C     1  492 GLN  492  3_G
 C     1  493 ALA  493  .
 C     1  494 SER  494  .
 C     1  495 ASP  495  .
 C     1  496 ASN  496  .
 C     1  497 ALA  497  .
 C     1  498 LEU  498  .
 C     1  499 GLU  499  .
 C     1  500 ASN  500  .
 C     1  501 VAL  501  .
 C     1  502 ASP  502  .
 C     1  503 GLY  503  .
 C     1  504 VAL  504  .
 C     1  505 ALA  505  .
 C     1  506 ASN  506  .
 C     1  507 LEU  507  .
 C     1  508 PRO  508  .
 C     1  509 ARG  509  .
 C     1  510 LEU  510  .
 C     1  511 GLN  511  .
 C     1  512 GLU  512  4_G
 C     1  513 LEU  513  4_G
 C     1  514 LEU  514  4_G
 C     1  515 LEU  515  .
 C     1  516 CYS  516  .
 C     1  517 ASN  517  .
 C     1  518 ASN  518  .
 C     1  519 ARG  519  .
 C     1  520 LEU  520  .
 C     1  521 GLN  521  .
 C     1  522 GLN  522  .
 C     1  523 SER  523  .
 C     1  524 ALA  524  .
 C     1  525 ALA  525  .
 C     1  526 ILE  526  .
 C     1  527 GLN  527  .
 C     1  528 PRO  528  .
 C     1  529 LEU  529  .
 C     1  530 VAL  530  .
 C     1  531 SER  531  .
 C     1  532 CYS  532  .
 C     1  533 PRO  533  .
 C     1  534 ARG  534  .
 C     1  535 LEU  535  .
 C     1  536 VAL  536  .
 C     1  537 LEU  537  5_G
 C     1  538 LEU  538  5_G
 C     1  539 ASN  539  5_G
 C     1  540 LEU  540  .
 C     1  541 GLN  541  .
 C     1  542 GLY  542  .
 C     1  543 ASN  543  .
 C     1  544 SER  544  .
 C     1  545 LEU  545  .
 C     1  546 CYS  546  .
 C     1  547 GLN  547  .
 C     1  548 GLU  548  .
 C     1  549 GLU  549  .
 C     1  550 GLY  550  .
 C     1  551 ILE  551  .
 C     1  552 GLN  552  .
 C     1  553 GLU  553  .
 C     1  554 ARG  554  .
 C     1  555 LEU  555  .
 C     1  556 ALA  556  .
 C     1  557 GLU  557  .
 C     1  558 MET  558  .
 C     1  559 LEU  559  .
 C     1  560 PRO  560  .
 C     1  561 SER  561  .
 C     1  562 VAL  562  .
 C     1  563 SER  563  .
 C     1  564 SER  564  6_G
 C     1  565 ILE  565  6_G
 C     1  566 LEU  566  6_G
 C     1  567 THR  567  .
 D     2  568 MET    .  .
 D     2  569 GLY    .  .
 D     2  570 THR    3  .
 D     2  571 GLN    4  .
 D     2  572 GLN    5  .
 D     2  573 LYS    6  .
 D     2  574 ASP    7  .
 D     2  575 VAL    8  .
 D     2  576 THR    9  .
 D     2  577 ILE   10  .
 D     2  578 LYS   11  .
 D     2  579 SER   12  .
 D     2  580 ASP   13  .
 D     2  581 ALA   14  .
 D     2  582 PRO   15  .
 D     2  583 ASP   16  .
 D     2  584 THR   17  .
 D     2  585 LEU   18  .
 D     2  586 LEU   19  .
 D     2  587 LEU   20  .
 D     2  588 GLU   21  .
 D     2  589 LYS   22  .
 D     2  590 HIS   23  .
 D     2  591 ALA   24  .
 D     2  592 ASP   25  .
 D     2  593 TYR   26  .
 D     2  594 ILE   27  .
 D     2  595 ALA   28  .
 D     2  596 SER   29  .
 D     2  597 TYR   30  .
 D     2  598 GLY   31  .
 D     2  599 SER   32  .
 D     2  600 LYS   33  .
 D     2  601 LYS   34  .
 D     2  602 ASP   35  .
 D     2  603 ASP   36  .
 D     2  604 TYR   37  .
 D     2  605 GLU   38  .
 D     2  606 TYR   39  .
 D     2  607 CYS   40  .
 D     2  608 MET   41  .
 D     2  609 SER   42  .
 D     2  610 GLU   43  .
 D     2  611 TYR   44  .
 D     2  612 LEU   45  .
 D     2  613 ARG   46  .
 D     2  614 MET   47  .
 D     2  615 SER   48  .
 D     2  616 GLY   49  .
 D     2  617 VAL   50  .
 D     2  618 TYR   51  .
 D     2  619 TRP   52  .
 D     2  620 GLY   53  .
 D     2  621 LEU   54  .
 D     2  622 THR   55  .
 D     2  623 VAL   56  .
 D     2  624 MET   57  .
 D     2  625 ASP   58  .
 D     2  626 LEU   59  .
 D     2  627 MET   60  .
 D     2  628 GLY   61  .
 D     2  629 GLN   62  .
 D     2  630 LEU   63  .
 D     2  631 HIS   64  .
 D     2  632 ARG   65  .
 D     2  633 MET   66  .
 D     2  634 ASN   67  .
 D     2  635 LYS   68  .
 D     2  636 GLU   69  .
 D     2  637 GLU   70  .
 D     2  638 ILE   71  .
 D     2  639 LEU   72  .
 D     2  640 VAL   73  .
 D     2  641 PHE   74  .
 D     2  642 ILE   75  .
 D     2  643 LYS   76  .
 D     2  644 SER   77  .
 D     2  645 CYS   78  .
 D     2  646 GLN   79  .
 D     2  647 HIS   80  .
 D     2  648 GLU   81  .
 D     2  649 CYS   82  .
 D     2  650 GLY   83  .
 D     2  651 GLY   84  .
 D     2  652 VAL   85  .
 D     2  653 SER   86  .
 D     2  654 ALA   87  .
 D     2  655 SER   88  .
 D     2  656 ILE   89  .
 D     2  657 GLY   90  .
 D     2  658 HIS   91  .
 D     2  659 ASP   92  .
 D     2  660 PRO   93  .
 D     2  661 HIS   94  .
 D     2  662 LEU   95  .
 D     2  663 LEU   96  .
 D     2  664 TYR   97  .
 D     2  665 THR   98  .
 D     2  666 LEU   99  .
 D     2  667 SER  100  .
 D     2  668 ALA  101  .
 D     2  669 VAL  102  .
 D     2  670 GLN  103  .
 D     2  671 ILE  104  .
 D     2  672 LEU  105  .
 D     2  673 THR  106  .
 D     2  674 LEU  107  .
 D     2  675 TYR  108  .
 D     2  676 ASP  109  .
 D     2  677 SER  110  .
 D     2  678 ILE  111  .
 D     2  679 HIS  112  .
 D     2  680 VAL  113  .
 D     2  681 ILE  114  .
 D     2  682 ASN  115  .
 D     2  683 VAL  116  .
 D     2  684 ASP  117  .
 D     2  685 LYS  118  .
 D     2  686 VAL  119  .
 D     2  687 VAL  120  .
 D     2  688 ALA  121  .
 D     2  689 TYR  122  .
 D     2  690 VAL  123  .
 D     2  691 GLN  124  .
 D     2  692 SER  125  .
 D     2  693 LEU  126  .
 D     2  694 GLN  127  .
 D     2  695 LYS  128  .
 D     2  696 GLU  129  .
 D     2  697 ASP  130  .
 D     2  698 GLY  131  .
 D     2  699 SER  132  .
 D     2  700 PHE  133  .
 D     2  701 ALA  134  .
 D     2  702 GLY  135  .
 D     2  703 ASP  136  .
 D     2  704 ILE  137  .
 D     2  705 TRP  138  .
 D     2  706 GLY  139  .
 D     2  707 GLU  140  .
 D     2  708 ILE  141  .
 D     2  709 ASP  142  .
 D     2  710 THR  143  .
 D     2  711 ARG  144  .
 D     2  712 PHE  145  .
 D     2  713 SER  146  .
 D     2  714 PHE  147  .
 D     2  715 CYS  148  .
 D     2  716 ALA  149  .
 D     2  717 VAL  150  .
 D     2  718 ALA  151  .
 D     2  719 THR  152  .
 D     2  720 LEU  153  .
 D     2  721 ALA  154  .
 D     2  722 LEU  155  .
 D     2  723 LEU  156  .
 D     2  724 GLY  157  .
 D     2  725 LYS  158  .
 D     2  726 LEU  159  .
 D     2  727 ASP  160  .
 D     2  728 ALA  161  .
 D     2  729 ILE  162  .
 D     2  730 ASN  163  .
 D     2  731 VAL  164  .
 D     2  732 GLU  165  .
 D     2  733 LYS  166  .
 D     2  734 ALA  167  .
 D     2  735 ILE  168  .
 D     2  736 GLU  169  .
 D     2  737 PHE  170  .
 D     2  738 VAL  171  .
 D     2  739 LEU  172  .
 D     2  740 SER  173  .
 D     2  741 CYS  174  .
 D     2  742 MET  175  .
 D     2  743 ASN  176  .
 D     2  744 PHE  177  .
 D     2  745 ASP  178  .
 D     2  746 GLY  179  .
 D     2  747 GLY  180  .
 D     2  748 PHE  181  .
 D     2  749 GLY  182  .
 D     2  750 CYS  183  .
 D     2  751 ARG  184  .
 D     2  752 PRO  185  .
 D     2  753 GLY  186  .
 D     2  754 SER  187  .
 D     2  755 GLU  188  .
 D     2  756 SER  189  .
 D     2  757 HIS  190  .
 D     2  758 ALA  191  .
 D     2  759 GLY  192  .
 D     2  760 GLN  193  .
 D     2  761 ILE  194  .
 D     2  762 TYR  195  .
 D     2  763 CYS  196  .
 D     2  764 CYS  197  .
 D     2  765 THR  198  .
 D     2  766 GLY  199  .
 D     2  767 PHE  200  .
 D     2  768 LEU  201  .
 D     2  769 ALA  202  .
 D     2  770 ILE  203  .
 D     2  771 THR  204  .
 D     2  772 SER  205  .
 D     2  773 GLN  206  .
 D     2  774 LEU  207  .
 D     2  775 HIS  208  .
 D     2  776 GLN  209  .
 D     2  777 VAL  210  .
 D     2  778 ASN  211  .
 D     2  779 SER  212  .
 D     2  780 ASP  213  .
 D     2  781 LEU  214  .
 D     2  782 LEU  215  .
 D     2  783 GLY  216  .
 D     2  784 TRP  217  .
 D     2  785 TRP  218  .
 D     2  786 LEU  219  .
 D     2  787 CYS  220  .
 D     2  788 GLU  221  .
 D     2  789 ARG  222  .
 D     2  790 GLN  223  .
 D     2  791 LEU  224  .
 D     2  792 PRO  225  .
 D     2  793 SER  226  .
 D     2  794 GLY  227  .
 D     2  795 GLY  228  .
 D     2  796 LEU  229  .
 D     2  797 ASN  230  .
 D     2  798 GLY  231  .
 D     2  799 ARG  232  .
 D     2  800 PRO  233  .
 D     2  801 GLU  234  .
 D     2  802 LYS  235  .
 D     2  803 LEU  236  .
 D     2  804 PRO  237  .
 D     2  805 ASP  238  .
 D     2  806 VAL  239  .
 D     2  807 CYS  240  .
 D     2  808 TYR  241  .
 D     2  809 SER  242  .
 D     2  810 TRP  243  .
 D     2  811 TRP  244  .
 D     2  812 VAL  245  .
 D     2  813 LEU  246  .
 D     2  814 ALA  247  .
 D     2  815 SER  248  .
 D     2  816 LEU  249  .
 D     2  817 LYS  250  .
 D     2  818 ILE  251  .
 D     2  819 ILE  252  .
 D     2  820 GLY  253  .
 D     2  821 ARG  254  .
 D     2  822 LEU  255  .
 D     2  823 HIS  256  .
 D     2  824 TRP  257  .
 D     2  825 ILE  258  .
 D     2  826 ASP  259  .
 D     2  827 ARG  260  .
 D     2  828 GLU  261  .
 D     2  829 LYS  262  .
 D     2  830 LEU  263  .
 D     2  831 ARG  264  .
 D     2  832 SER  265  .
 D     2  833 PHE  266  .
 D     2  834 ILE  267  .
 D     2  835 LEU  268  .
 D     2  836 ALA  269  .
 D     2  837 CYS  270  .
 D     2  838 GLN  271  .
 D     2  839 ASP  272  .
 D     2  840 GLU  273  .
 D     2  841 GLU  274  .
 D     2  842 THR  275  .
 D     2  843 GLY  276  .
 D     2  844 GLY  277  .
 D     2  845 PHE  278  .
 D     2  846 ALA  279  .
 D     2  847 ASP  280  .
 D     2  848 ARG  281  .
 D     2  849 PRO  282  .
 D     2  850 GLY  283  .
 D     2  851 ASP  284  .
 D     2  852 MET  285  .
 D     2  853 VAL  286  .
 D     2  854 ASP  287  .
 D     2  855 PRO  288  .
 D     2  856 PHE  289  .
 D     2  857 HIS  290  .
 D     2  858 THR  291  .
 D     2  859 LEU  292  .
 D     2  860 PHE  293  .
 D     2  861 GLY  294  .
 D     2  862 ILE  295  .
 D     2  863 ALA  296  .
 D     2  864 GLY  297  .
 D     2  865 LEU  298  .
 D     2  866 SER  299  .
 D     2  867 LEU  300  .
 D     2  868 LEU  301  .
 D     2  869 GLY  302  .
 D     2  870 GLU  303  .
 D     2  871 GLU  304  .
 D     2  872 GLN  305  .
 D     2  873 ILE  306  .
 D     2  874 LYS  307  .
 D     2  875 PRO  308  .
 D     2  876 VAL  309  .
 D     2  877 SER  310  .
 D     2  878 PRO  311  .
 D     2  879 VAL  312  .
 D     2  880 PHE  313  .
 D     2  881 CYS  314  .
 D     2  882 MET  315  .
 D     2  883 PRO  316  .
 D     2  884 GLU  317  .
 D     2  885 GLU  318  .
 D     2  886 VAL  319  .
 D     2  887 LEU  320  .
 D     2  888 GLN  321  .
 D     2  889 ARG  322  .
 D     2  890 VAL  323  .
 D     2  891 ASN  324  .
 D     2  892 VAL  325  .
 D     2  893 GLN  326  .
 D     2  894 PRO  327  .
 D     2  895 GLU  328  .
 D     2  896 LEU  329  .
 D     2  897 VAL  330  .
 D     2  898 SER  331  .



########################
#                      #
# PUBL_MANUSCRIPT_INCL #
#                      #
########################



loop_
_publ_manuscript_incl.entry_id
_publ_manuscript_incl.extra_item
_publ_manuscript_incl.extra_info
_publ_manuscript_incl.extra_defn

   1DCE
  '_struct_conn.pdb2cif_ptnr1_atom_site_id'
      '_atom_site.id of partner 1 of structure connection'
      no

   1DCE
  '_struct_conn.pdb2cif_ptnr2_atom_site_id'
      '_atom_site.id of partner 2 of structure connection'
      no

   1DCE
  '_struct_ref_seq_dif.pdb2cif_db_seq_num'
      'database sequence number for alignment'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.4.2            7 Oct 2004 #
#                    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)      #
#                                             #
#                                             #
# Conversion from PDB format to mmCIF is a    #
# complex process.  This file should be       #
# reviewed carefully before use.              #
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#                      /software/pdb2cif or   #
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# NDB and its mirrors (see                    #
# http://ndbserver.rutgers.edu/mmcif          #
#                      /software/pdb2cif)     #
# and the NDB mirror sites                    #
#                                             #
#    See H. Bernstein, F. Bernstein,          #
#    P. E. Bourne CIF Applications. VIII.     #
#    pdb2cif: Translating PDB Entries into    #
#    mmCIF Format, J. Appl. Cryst., 31,       #
#    1998, pp 282-295.                        #
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#                                             #
###############################################



# REMARK records parsed 	=    332;# specified by PDB 	=    331
# FTNOTE records parsed 	=      0;# specified by PDB 	=      0
# HET records parsed 		=      4;# specified by PDB 	=      4
# HELIX records parsed 		=     84;# specified by PDB 	=     84
# SHEET records parsed 		=     30;# specified by PDB 	=     30
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=  14982;# specified by PDB 	=  14982
# TER records parsed 		=      4;# specified by PDB 	=      4
# CONECT records parsed 	=     20;# specified by PDB 	=     20
# SEQRES records parsed 	=    140;# specified by PDB 	=    140
# Total of  15651 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_ptnrn_atom_site_id used
#=# PUBL_MANUSCRIPT_INCL: Token _struct_ref_seq_dif.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_db_seq_num used

