HEADER    HYDROLASE                               26-MAY-16   5K7S              
TITLE     MICROED STRUCTURE OF PROTEINASE K AT 1.6 A RESOLUTION                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEINASE K;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ENDOPEPTIDASE K, TRITIRACHIUM ALKALINE PROTEINASE;          
COMPND   5 EC: 3.4.21.64                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM;                             
SOURCE   3 ORGANISM_TAXID: 37998                                                
KEYWDS    HYDROLASE                                                             
EXPDTA    ELECTRON CRYSTALLOGRAPHY                                              
AUTHOR    M.J.DE LA CRUZ,J.HATTNE,D.SHI,P.SEIDLER,J.RODRIGUEZ,F.E.REYES,        
AUTHOR   2 M.R.SAWAYA,D.CASCIO,D.EISENBERG,T.GONEN                              
REVDAT   4   22-AUG-18 5K7S    1       REMARK                                   
REVDAT   3   18-JUL-18 5K7S    1       REMARK                                   
REVDAT   2   12-APR-17 5K7S    1       JRNL                                     
REVDAT   1   05-APR-17 5K7S    0                                                
JRNL        AUTH   M.J.DE LA CRUZ,J.HATTNE,D.SHI,P.SEIDLER,J.RODRIGUEZ,         
JRNL        AUTH 2 F.E.REYES,M.R.SAWAYA,D.CASCIO,S.C.WEISS,S.K.KIM,C.S.HINCK,   
JRNL        AUTH 3 A.P.HINCK,G.CALERO,D.EISENBERG,T.GONEN                       
JRNL        TITL   ATOMIC-RESOLUTION STRUCTURES FROM FRAGMENTED PROTEIN         
JRNL        TITL 2 CRYSTALS WITH THE CRYOEM METHOD MICROED.                     
JRNL        REF    NAT. METHODS                  V.  14   399 2017              
JRNL        REFN                   ESSN 1548-7105                               
JRNL        PMID   28192420                                                     
JRNL        DOI    10.1038/NMETH.4178                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.10_2155: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.75                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.330                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 29776                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.226                           
REMARK   3   R VALUE            (WORKING SET) : 0.224                           
REMARK   3   FREE R VALUE                     : 0.255                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 6.500                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1936                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 20.7528 -  3.8487    0.97     2173   152  0.1509 0.1633        
REMARK   3     2  3.8487 -  3.0580    0.98     2081   142  0.1545 0.1653        
REMARK   3     3  3.0580 -  2.6723    0.98     2066   142  0.1995 0.2418        
REMARK   3     4  2.6723 -  2.4284    0.98     2034   140  0.2131 0.2243        
REMARK   3     5  2.4284 -  2.2546    0.98     2018   146  0.2165 0.2538        
REMARK   3     6  2.2546 -  2.1218    0.98     2013   139  0.2096 0.2724        
REMARK   3     7  2.1218 -  2.0156    0.98     2010   143  0.2234 0.2657        
REMARK   3     8  2.0156 -  1.9279    0.98     2007   143  0.2443 0.2593        
REMARK   3     9  1.9279 -  1.8538    0.98     1997   142  0.2573 0.3052        
REMARK   3    10  1.8538 -  1.7898    0.98     1983   139  0.2807 0.3708        
REMARK   3    11  1.7898 -  1.7339    0.97     1998   132  0.2981 0.3216        
REMARK   3    12  1.7339 -  1.6844    0.94     1909   124  0.3299 0.3509        
REMARK   3    13  1.6844 -  1.6400    0.90     1818   128  0.3478 0.3813        
REMARK   3    14  1.6400 -  1.6000    0.86     1733   124  0.3633 0.4225        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.250            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.330           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.004           2070                                  
REMARK   3   ANGLE     :  0.633           2814                                  
REMARK   3   CHIRALITY :  0.043            312                                  
REMARK   3   PLANARITY :  0.003            370                                  
REMARK   3   DIHEDRAL  :  9.170           1214                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5K7S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000221822.                                   
REMARK 240                                                                      
REMARK 240 EXPERIMENTAL DETAILS                                                 
REMARK 240   RECONSTRUCTION METHOD          : CRYSTALLOGRAPHY                   
REMARK 240   SAMPLE TYPE                    : 3D ARRAY                          
REMARK 240   SPECIMEN TYPE                  : NULL                              
REMARK 240 DATA ACQUISITION                                                     
REMARK 240   DATE OF DATA COLLECTION        : NULL                              
REMARK 240   TEMPERATURE           (KELVIN) : NULL                              
REMARK 240   PH                             : NULL                              
REMARK 240   NUMBER OF CRYSTALS USED        : NULL                              
REMARK 240   MICROSCOPE MODEL               : FEI TECNAI F20                    
REMARK 240   DETECTOR TYPE                  : TVIPS TEMCAM-F416 (4K X 4K)       
REMARK 240   ACCELERATION VOLTAGE (KV)      : 200                               
REMARK 240   NUMBER OF UNIQUE REFLECTIONS   : 46369                             
REMARK 240   RESOLUTION RANGE HIGH      (A) : 1.300                             
REMARK 240   RESOLUTION RANGE LOW       (A) : 20.750                            
REMARK 240   DATA SCALING SOFTWARE          : NULL                              
REMARK 240   COMPLETENESS FOR RANGE     (%) : 81.1                              
REMARK 240   DATA REDUNDANCY                : 6.500                             
REMARK 240 IN THE HIGHEST RESOLUTION SHELL                                      
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE HIGH (A) :1.30                     
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE LOW  (A) :1.32                     
REMARK 240   COMPLETENESS FOR SHELL     (%) : 36.6                              
REMARK 240   DATA REDUNDANCY IN SHELL       : 2.00                              
REMARK 240   R MERGE FOR SHELL          (I) : 2.45500                           
REMARK 240   METHOD USED TO DETERMINE THE STRUCTURE: NULL                       
REMARK 240   SOFTWARE USED                  : NULL                              
REMARK 240   STARTING MODEL                 : NULL                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       50.35650            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       33.52950            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       33.52950            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       75.53475            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       33.52950            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       33.52950            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       25.17825            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       33.52950            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       33.52950            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       75.53475            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       33.52950            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       33.52950            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       25.17825            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       50.35650            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 90 ANGSTROM**2                            
REMARK 350 SURFACE AREA OF THE COMPLEX: 9990 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   521     O    HOH A   660              2.13            
REMARK 500   O    HIS A   174     O    HOH A   501              2.15            
REMARK 500   OH   TYR A   300     O    HOH A   502              2.17            
REMARK 500   O    HOH A   619     O    HOH A   660              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   534     O    HOH A   534     7645     2.13            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A 144     -136.31   -166.59                                   
REMARK 500    SER A 237       37.11    -89.39                                   
REMARK 500    ASN A 375       71.61   -107.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 719        DISTANCE =  6.06 ANGSTROMS                       
REMARK 525    HOH A 720        DISTANCE =  6.07 ANGSTROMS                       
REMARK 525    HOH A 721        DISTANCE =  8.26 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 402  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 PRO A 280   O                                                      
REMARK 620 2 VAL A 282   O    89.1                                              
REMARK 620 3 ASP A 305   OD1 144.8 118.7                                        
REMARK 620 4 ASP A 305   OD2 163.5  76.5  51.7                                  
REMARK 620 5 HOH A 656   O    92.8  75.1  75.7  91.4                            
REMARK 620 6 HOH A 527   O    97.7 132.8  79.5  86.5 149.9                      
REMARK 620 7 HOH A 551   O    91.2  67.1 118.4  75.8 141.9  66.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 401  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 550   O                                                      
REMARK 620 2 HOH A 501   O   148.4                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 402                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-8221   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8216   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8217   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8218   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8219   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8220   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8222   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 5K7N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7O   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5K7T   RELATED DB: PDB                                   
DBREF  5K7S A  106   384  UNP    P06873   PRTK_ENGAL     106    384             
SEQRES   1 A  279  ALA ALA GLN THR ASN ALA PRO TRP GLY LEU ALA ARG ILE          
SEQRES   2 A  279  SER SER THR SER PRO GLY THR SER THR TYR TYR TYR ASP          
SEQRES   3 A  279  GLU SER ALA GLY GLN GLY SER CYS VAL TYR VAL ILE ASP          
SEQRES   4 A  279  THR GLY ILE GLU ALA SER HIS PRO GLU PHE GLU GLY ARG          
SEQRES   5 A  279  ALA GLN MET VAL LYS THR TYR TYR TYR SER SER ARG ASP          
SEQRES   6 A  279  GLY ASN GLY HIS GLY THR HIS CYS ALA GLY THR VAL GLY          
SEQRES   7 A  279  SER ARG THR TYR GLY VAL ALA LYS LYS THR GLN LEU PHE          
SEQRES   8 A  279  GLY VAL LYS VAL LEU ASP ASP ASN GLY SER GLY GLN TYR          
SEQRES   9 A  279  SER THR ILE ILE ALA GLY MET ASP PHE VAL ALA SER ASP          
SEQRES  10 A  279  LYS ASN ASN ARG ASN CYS PRO LYS GLY VAL VAL ALA SER          
SEQRES  11 A  279  LEU SER LEU GLY GLY GLY TYR SER SER SER VAL ASN SER          
SEQRES  12 A  279  ALA ALA ALA ARG LEU GLN SER SER GLY VAL MET VAL ALA          
SEQRES  13 A  279  VAL ALA ALA GLY ASN ASN ASN ALA ASP ALA ARG ASN TYR          
SEQRES  14 A  279  SER PRO ALA SER GLU PRO SER VAL CYS THR VAL GLY ALA          
SEQRES  15 A  279  SER ASP ARG TYR ASP ARG ARG SER SER PHE SER ASN TYR          
SEQRES  16 A  279  GLY SER VAL LEU ASP ILE PHE GLY PRO GLY THR SER ILE          
SEQRES  17 A  279  LEU SER THR TRP ILE GLY GLY SER THR ARG SER ILE SER          
SEQRES  18 A  279  GLY THR SER MET ALA THR PRO HIS VAL ALA GLY LEU ALA          
SEQRES  19 A  279  ALA TYR LEU MET THR LEU GLY LYS THR THR ALA ALA SER          
SEQRES  20 A  279  ALA CYS ARG TYR ILE ALA ASP THR ALA ASN LYS GLY ASP          
SEQRES  21 A  279  LEU SER ASN ILE PRO PHE GLY THR VAL ASN LEU LEU ALA          
SEQRES  22 A  279  TYR ASN ASN TYR GLN ALA                                      
HET     CA  A 401       1                                                       
HET     CA  A 402       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
FORMUL   4  HOH   *221(H2 O)                                                    
HELIX    1 AA1 PRO A  112  SER A  119  1                                   8    
HELIX    2 AA2 HIS A  151  GLU A  155  5                                   5    
HELIX    3 AA3 GLY A  173  SER A  184  1                                  12    
HELIX    4 AA4 GLN A  208  LYS A  223  1                                  16    
HELIX    5 AA5 ASN A  224  ARG A  226  5                                   3    
HELIX    6 AA6 SER A  243  SER A  256  1                                  14    
HELIX    7 AA7 ASP A  270  ARG A  272  5                                   3    
HELIX    8 AA8 GLY A  327  LEU A  345  1                                  19    
HELIX    9 AA9 SER A  352  ALA A  361  1                                  10    
SHEET    1 AA1 2 ALA A 107  GLN A 108  0                                        
SHEET    2 AA1 2 TYR A 128  TYR A 129 -1  O  TYR A 128   N  GLN A 108           
SHEET    1 AA2 7 ALA A 158  THR A 163  0                                        
SHEET    2 AA2 7 GLN A 194  LYS A 199  1  O  GLY A 197   N  GLN A 159           
SHEET    3 AA2 7 SER A 138  ASP A 144  1  N  VAL A 142   O  PHE A 196           
SHEET    4 AA2 7 GLY A 231  LEU A 236  1  O  SER A 235   N  TYR A 141           
SHEET    5 AA2 7 VAL A 258  ALA A 263  1  O  ALA A 261   N  LEU A 236           
SHEET    6 AA2 7 CYS A 283  SER A 288  1  O  CYS A 283   N  VAL A 260           
SHEET    7 AA2 7 ILE A 306  PRO A 309  1  O  ILE A 306   N  GLY A 286           
SHEET    1 AA3 2 GLY A 240  GLY A 241  0                                        
SHEET    2 AA3 2 TYR A 274  SER A 275 -1  O  SER A 275   N  GLY A 240           
SHEET    1 AA4 2 ILE A 313  TRP A 317  0                                        
SHEET    2 AA4 2 SER A 321  ILE A 325 -1  O  ILE A 325   N  ILE A 313           
SHEET    1 AA5 2 ASN A 362  LYS A 363  0                                        
SHEET    2 AA5 2 LEU A 376  LEU A 377 -1  O  LEU A 377   N  ASN A 362           
SSBOND   1 CYS A  139    CYS A  228                          1555   1555  2.02  
SSBOND   2 CYS A  283    CYS A  354                          1555   1555  2.04  
LINK         O   PRO A 280                CA    CA A 402     1555   1555  2.39  
LINK         O   VAL A 282                CA    CA A 402     1555   1555  2.42  
LINK         OD1 ASP A 305                CA    CA A 402     1555   1555  2.58  
LINK         OD2 ASP A 305                CA    CA A 402     1555   1555  2.48  
LINK        CA    CA A 401                 O   HOH A 550     1555   1555  2.98  
LINK        CA    CA A 401                 O   HOH A 501     1555   1555  2.75  
LINK        CA    CA A 402                 O   HOH A 656     1555   1555  2.62  
LINK        CA    CA A 402                 O   HOH A 527     1555   1555  2.57  
LINK        CA    CA A 402                 O   HOH A 551     1555   1555  2.51  
CISPEP   1 SER A  275    PRO A  276          0         3.60                     
SITE     1 AC1  5 HIS A 177  CYS A 178  MET A 330  HOH A 501                    
SITE     2 AC1  5 HOH A 550                                                     
SITE     1 AC2  6 PRO A 280  VAL A 282  ASP A 305  HOH A 527                    
SITE     2 AC2  6 HOH A 551  HOH A 656                                          
CRYST1   67.059   67.059  100.713  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.014912  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014912  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009929        0.00000                         
ATOM      1  N   ALA A 106      10.485 -12.522 -18.080  1.00  4.72           N  
ATOM      2  CA  ALA A 106       9.292 -12.751 -17.274  1.00  4.49           C  
ATOM      3  C   ALA A 106       9.092 -11.623 -16.276  1.00  6.64           C  
ATOM      4  O   ALA A 106      10.036 -10.919 -15.918  1.00  4.45           O  
ATOM      5  CB  ALA A 106       9.388 -14.087 -16.547  1.00  5.54           C  
ATOM      6  N   ALA A 107       7.854 -11.461 -15.819  1.00  8.73           N  
ATOM      7  CA  ALA A 107       7.495 -10.368 -14.923  1.00  6.60           C  
ATOM      8  C   ALA A 107       6.491 -10.902 -13.911  1.00  9.29           C  
ATOM      9  O   ALA A 107       5.357 -11.229 -14.272  1.00 12.38           O  
ATOM     10  CB  ALA A 107       6.911  -9.186 -15.697  1.00  9.65           C  
ATOM     11  N   GLN A 108       6.906 -10.996 -12.655  1.00  6.17           N  
ATOM     12  CA  GLN A 108       6.028 -11.413 -11.568  1.00  6.00           C  
ATOM     13  C   GLN A 108       5.545 -10.163 -10.845  1.00  6.22           C  
ATOM     14  O   GLN A 108       6.306  -9.539 -10.099  1.00  6.15           O  
ATOM     15  CB  GLN A 108       6.753 -12.346 -10.604  1.00  5.31           C  
ATOM     16  CG  GLN A 108       5.929 -12.690  -9.374  1.00  5.93           C  
ATOM     17  CD  GLN A 108       6.735 -13.393  -8.299  1.00  3.86           C  
ATOM     18  OE1 GLN A 108       7.934 -13.598  -8.445  1.00  7.02           O  
ATOM     19  NE2 GLN A 108       6.077 -13.745  -7.200  1.00  7.12           N  
ATOM     20  N   THR A 109       4.282  -9.797 -11.054  1.00  5.16           N  
ATOM     21  CA  THR A 109       3.772  -8.602 -10.398  1.00  5.78           C  
ATOM     22  C   THR A 109       3.529  -8.865  -8.922  1.00  7.67           C  
ATOM     23  O   THR A 109       3.299 -10.001  -8.499  1.00  6.35           O  
ATOM     24  CB  THR A 109       2.479  -8.117 -11.049  1.00  4.87           C  
ATOM     25  OG1 THR A 109       1.510  -9.175 -11.047  1.00  7.99           O  
ATOM     26  CG2 THR A 109       2.747  -7.661 -12.468  1.00  6.75           C  
ATOM     27  N   ASN A 110       3.588  -7.787  -8.141  1.00  7.59           N  
ATOM     28  CA  ASN A 110       3.359  -7.842  -6.702  1.00  9.09           C  
ATOM     29  C   ASN A 110       4.206  -8.933  -6.058  1.00  6.08           C  
ATOM     30  O   ASN A 110       3.757  -9.676  -5.183  1.00  9.77           O  
ATOM     31  CB  ASN A 110       1.872  -8.023  -6.401  1.00 10.67           C  
ATOM     32  CG  ASN A 110       1.037  -6.867  -6.915  1.00 15.71           C  
ATOM     33  OD1 ASN A 110       1.110  -5.756  -6.387  1.00 21.64           O  
ATOM     34  ND2 ASN A 110       0.237  -7.120  -7.945  1.00 13.41           N  
ATOM     35  N   ALA A 111       5.448  -9.037  -6.522  1.00  8.21           N  
ATOM     36  CA  ALA A 111       6.399  -9.967  -5.953  1.00  5.64           C  
ATOM     37  C   ALA A 111       6.868  -9.453  -4.597  1.00  5.70           C  
ATOM     38  O   ALA A 111       6.700  -8.273  -4.283  1.00  8.48           O  
ATOM     39  CB  ALA A 111       7.583 -10.145  -6.899  1.00  7.32           C  
ATOM     40  N   PRO A 112       7.438 -10.323  -3.761  1.00  4.74           N  
ATOM     41  CA  PRO A 112       8.106  -9.833  -2.552  1.00  5.55           C  
ATOM     42  C   PRO A 112       9.108  -8.748  -2.915  1.00  4.63           C  
ATOM     43  O   PRO A 112       9.731  -8.784  -3.980  1.00  3.54           O  
ATOM     44  CB  PRO A 112       8.787 -11.085  -1.993  1.00  3.46           C  
ATOM     45  CG  PRO A 112       7.912 -12.194  -2.449  1.00  5.85           C  
ATOM     46  CD  PRO A 112       7.449 -11.796  -3.827  1.00  4.60           C  
ATOM     47  N   TRP A 113       9.225  -7.749  -2.037  1.00  3.24           N  
ATOM     48  CA  TRP A 113      10.077  -6.607  -2.346  1.00  5.55           C  
ATOM     49  C   TRP A 113      11.498  -7.049  -2.662  1.00  2.83           C  
ATOM     50  O   TRP A 113      12.148  -6.467  -3.537  1.00  6.35           O  
ATOM     51  CB  TRP A 113      10.064  -5.607  -1.186  1.00  7.24           C  
ATOM     52  CG  TRP A 113      10.929  -5.988  -0.026  1.00  5.24           C  
ATOM     53  CD1 TRP A 113      10.536  -6.598   1.132  1.00  4.95           C  
ATOM     54  CD2 TRP A 113      12.337  -5.766   0.095  1.00  5.79           C  
ATOM     55  NE1 TRP A 113      11.617  -6.774   1.962  1.00  4.57           N  
ATOM     56  CE2 TRP A 113      12.734  -6.273   1.347  1.00  4.85           C  
ATOM     57  CE3 TRP A 113      13.302  -5.198  -0.741  1.00  5.37           C  
ATOM     58  CZ2 TRP A 113      14.053  -6.222   1.786  1.00  5.16           C  
ATOM     59  CZ3 TRP A 113      14.613  -5.152  -0.304  1.00  4.25           C  
ATOM     60  CH2 TRP A 113      14.973  -5.654   0.949  1.00  5.93           C  
ATOM     61  N   GLY A 114      11.980  -8.094  -1.986  1.00  3.24           N  
ATOM     62  CA  GLY A 114      13.327  -8.574  -2.245  1.00  2.87           C  
ATOM     63  C   GLY A 114      13.520  -9.049  -3.670  1.00  2.64           C  
ATOM     64  O   GLY A 114      14.531  -8.739  -4.305  1.00  3.69           O  
ATOM     65  N   LEU A 115      12.556  -9.811  -4.191  1.00  3.28           N  
ATOM     66  CA  LEU A 115      12.628 -10.243  -5.579  1.00  4.02           C  
ATOM     67  C   LEU A 115      12.589  -9.047  -6.516  1.00  3.36           C  
ATOM     68  O   LEU A 115      13.397  -8.943  -7.444  1.00  4.91           O  
ATOM     69  CB  LEU A 115      11.482 -11.204  -5.891  1.00  3.31           C  
ATOM     70  CG  LEU A 115      11.415 -12.468  -5.039  1.00  3.87           C  
ATOM     71  CD1 LEU A 115      10.428 -13.440  -5.648  1.00  3.97           C  
ATOM     72  CD2 LEU A 115      12.788 -13.105  -4.910  1.00  4.11           C  
ATOM     73  N   ALA A 116      11.648  -8.129  -6.286  1.00  3.56           N  
ATOM     74  CA  ALA A 116      11.607  -6.914  -7.087  1.00  2.59           C  
ATOM     75  C   ALA A 116      12.925  -6.155  -6.999  1.00  2.71           C  
ATOM     76  O   ALA A 116      13.412  -5.621  -8.003  1.00  3.41           O  
ATOM     77  CB  ALA A 116      10.447  -6.031  -6.633  1.00  4.26           C  
ATOM     78  N   ARG A 117      13.522  -6.103  -5.806  1.00  3.16           N  
ATOM     79  CA  ARG A 117      14.752  -5.339  -5.637  1.00  3.84           C  
ATOM     80  C   ARG A 117      15.907  -5.946  -6.427  1.00  3.28           C  
ATOM     81  O   ARG A 117      16.706  -5.215  -7.021  1.00  4.85           O  
ATOM     82  CB  ARG A 117      15.119  -5.243  -4.160  1.00  5.86           C  
ATOM     83  CG  ARG A 117      16.213  -4.226  -3.878  1.00  5.37           C  
ATOM     84  CD  ARG A 117      15.730  -2.838  -4.270  1.00  7.10           C  
ATOM     85  NE  ARG A 117      16.779  -1.822  -4.225  1.00  8.38           N  
ATOM     86  CZ  ARG A 117      17.539  -1.490  -5.263  1.00  8.85           C  
ATOM     87  NH1 ARG A 117      17.384  -2.112  -6.425  1.00  7.65           N  
ATOM     88  NH2 ARG A 117      18.460  -0.543  -5.138  1.00  6.32           N  
ATOM     89  N   ILE A 118      16.025  -7.278  -6.440  1.00  4.86           N  
ATOM     90  CA  ILE A 118      17.174  -7.878  -7.112  1.00  3.99           C  
ATOM     91  C   ILE A 118      17.101  -7.707  -8.622  1.00  4.17           C  
ATOM     92  O   ILE A 118      18.107  -7.907  -9.311  1.00  3.94           O  
ATOM     93  CB  ILE A 118      17.338  -9.376  -6.779  1.00  7.17           C  
ATOM     94  CG1 ILE A 118      16.178 -10.179  -7.357  1.00  9.85           C  
ATOM     95  CG2 ILE A 118      17.496  -9.595  -5.281  1.00 12.80           C  
ATOM     96  CD1 ILE A 118      16.406 -11.651  -7.354  1.00 13.53           C  
ATOM     97  N   SER A 119      15.939  -7.354  -9.169  1.00  4.84           N  
ATOM     98  CA  SER A 119      15.822  -7.087 -10.595  1.00  3.53           C  
ATOM     99  C   SER A 119      15.608  -5.609 -10.881  1.00  5.19           C  
ATOM    100  O   SER A 119      15.057  -5.252 -11.927  1.00  5.99           O  
ATOM    101  CB  SER A 119      14.688  -7.911 -11.201  1.00  5.02           C  
ATOM    102  OG  SER A 119      13.443  -7.567 -10.615  1.00  4.88           O  
ATOM    103  N   SER A 120      16.033  -4.741  -9.971  1.00  5.27           N  
ATOM    104  CA  SER A 120      15.759  -3.321 -10.101  1.00  6.25           C  
ATOM    105  C   SER A 120      17.008  -2.512  -9.803  1.00  7.51           C  
ATOM    106  O   SER A 120      17.749  -2.813  -8.863  1.00  5.24           O  
ATOM    107  CB  SER A 120      14.632  -2.892  -9.159  1.00  5.50           C  
ATOM    108  OG  SER A 120      14.328  -1.518  -9.318  1.00  7.00           O  
ATOM    109  N   THR A 121      17.226  -1.476 -10.612  1.00  9.27           N  
ATOM    110  CA  THR A 121      18.225  -0.464 -10.308  1.00 11.35           C  
ATOM    111  C   THR A 121      17.759   0.498  -9.226  1.00  9.24           C  
ATOM    112  O   THR A 121      18.576   1.260  -8.702  1.00  9.74           O  
ATOM    113  CB  THR A 121      18.578   0.326 -11.573  1.00 11.03           C  
ATOM    114  OG1 THR A 121      17.385   0.892 -12.131  1.00 14.46           O  
ATOM    115  CG2 THR A 121      19.232  -0.580 -12.611  1.00 14.19           C  
ATOM    116  N   SER A 122      16.476   0.478  -8.878  1.00  7.92           N  
ATOM    117  CA  SER A 122      15.910   1.374  -7.885  1.00  9.61           C  
ATOM    118  C   SER A 122      15.119   0.583  -6.859  1.00  7.51           C  
ATOM    119  O   SER A 122      14.546  -0.462  -7.181  1.00  7.61           O  
ATOM    120  CB  SER A 122      14.986   2.414  -8.536  1.00 12.55           C  
ATOM    121  OG  SER A 122      15.660   3.120  -9.560  1.00 13.23           O  
ATOM    122  N   PRO A 123      15.072   1.054  -5.619  1.00  8.65           N  
ATOM    123  CA  PRO A 123      14.165   0.465  -4.633  1.00  6.49           C  
ATOM    124  C   PRO A 123      12.731   0.921  -4.881  1.00  7.65           C  
ATOM    125  O   PRO A 123      12.457   1.791  -5.709  1.00  8.33           O  
ATOM    126  CB  PRO A 123      14.698   1.002  -3.301  1.00 11.04           C  
ATOM    127  CG  PRO A 123      15.320   2.311  -3.664  1.00 10.65           C  
ATOM    128  CD  PRO A 123      15.915   2.115  -5.036  1.00 11.03           C  
ATOM    129  N   GLY A 124      11.809   0.301  -4.150  1.00  8.25           N  
ATOM    130  CA  GLY A 124      10.435   0.755  -4.147  1.00 10.20           C  
ATOM    131  C   GLY A 124       9.579   0.291  -5.304  1.00 10.47           C  
ATOM    132  O   GLY A 124       8.496   0.851  -5.511  1.00 13.30           O  
ATOM    133  N   THR A 125      10.023  -0.700  -6.071  1.00  6.60           N  
ATOM    134  CA  THR A 125       9.194  -1.316  -7.094  1.00  7.54           C  
ATOM    135  C   THR A 125       8.740  -2.686  -6.610  1.00  7.27           C  
ATOM    136  O   THR A 125       9.272  -3.233  -5.642  1.00  8.30           O  
ATOM    137  CB  THR A 125       9.945  -1.439  -8.422  1.00  8.68           C  
ATOM    138  OG1 THR A 125      11.085  -2.289  -8.250  1.00  6.76           O  
ATOM    139  CG2 THR A 125      10.403  -0.066  -8.915  1.00  6.52           C  
ATOM    140  N   SER A 126       7.736  -3.236  -7.293  1.00  7.61           N  
ATOM    141  CA  SER A 126       7.039  -4.411  -6.794  1.00  9.11           C  
ATOM    142  C   SER A 126       6.980  -5.562  -7.784  1.00  5.07           C  
ATOM    143  O   SER A 126       6.444  -6.621  -7.439  1.00  6.94           O  
ATOM    144  CB  SER A 126       5.607  -4.045  -6.378  1.00  8.20           C  
ATOM    145  OG  SER A 126       4.861  -3.605  -7.501  1.00 10.15           O  
ATOM    146  N   THR A 127       7.506  -5.398  -8.993  1.00  5.36           N  
ATOM    147  CA  THR A 127       7.497  -6.464  -9.986  1.00  6.62           C  
ATOM    148  C   THR A 127       8.886  -7.080 -10.086  1.00  3.58           C  
ATOM    149  O   THR A 127       9.886  -6.361 -10.178  1.00  4.93           O  
ATOM    150  CB  THR A 127       7.053  -5.944 -11.353  1.00  4.89           C  
ATOM    151  OG1 THR A 127       5.851  -5.182 -11.209  1.00  8.54           O  
ATOM    152  CG2 THR A 127       6.782  -7.114 -12.299  1.00  4.80           C  
ATOM    153  N   TYR A 128       8.940  -8.407 -10.070  1.00  4.27           N  
ATOM    154  CA  TYR A 128      10.185  -9.148 -10.237  1.00  3.46           C  
ATOM    155  C   TYR A 128      10.339  -9.505 -11.708  1.00  4.68           C  
ATOM    156  O   TYR A 128       9.455 -10.141 -12.292  1.00  4.88           O  
ATOM    157  CB  TYR A 128      10.184 -10.406  -9.367  1.00  4.57           C  
ATOM    158  CG  TYR A 128      11.408 -11.293  -9.507  1.00  2.47           C  
ATOM    159  CD1 TYR A 128      12.665 -10.757  -9.773  1.00  4.12           C  
ATOM    160  CD2 TYR A 128      11.301 -12.672  -9.371  1.00  4.08           C  
ATOM    161  CE1 TYR A 128      13.782 -11.571  -9.898  1.00  3.54           C  
ATOM    162  CE2 TYR A 128      12.412 -13.494  -9.493  1.00  6.48           C  
ATOM    163  CZ  TYR A 128      13.648 -12.938  -9.758  1.00  4.78           C  
ATOM    164  OH  TYR A 128      14.752 -13.750  -9.880  1.00  5.28           O  
ATOM    165  N   TYR A 129      11.451  -9.085 -12.304  1.00  3.26           N  
ATOM    166  CA  TYR A 129      11.761  -9.369 -13.696  1.00  3.31           C  
ATOM    167  C   TYR A 129      12.917 -10.351 -13.764  1.00  4.59           C  
ATOM    168  O   TYR A 129      13.902 -10.213 -13.035  1.00  4.49           O  
ATOM    169  CB  TYR A 129      12.130  -8.097 -14.456  1.00  5.08           C  
ATOM    170  CG  TYR A 129      11.099  -7.008 -14.342  1.00  4.46           C  
ATOM    171  CD1 TYR A 129       9.844  -7.157 -14.911  1.00  7.79           C  
ATOM    172  CD2 TYR A 129      11.390  -5.821 -13.689  1.00  7.94           C  
ATOM    173  CE1 TYR A 129       8.898  -6.156 -14.817  1.00  7.42           C  
ATOM    174  CE2 TYR A 129      10.453  -4.815 -13.585  1.00  7.29           C  
ATOM    175  CZ  TYR A 129       9.206  -4.988 -14.148  1.00  7.48           C  
ATOM    176  OH  TYR A 129       8.273  -3.984 -14.052  1.00  6.85           O  
ATOM    177  N   TYR A 130      12.801 -11.333 -14.650  1.00  4.91           N  
ATOM    178  CA  TYR A 130      13.829 -12.357 -14.700  1.00  5.34           C  
ATOM    179  C   TYR A 130      13.656 -13.145 -15.984  1.00  5.75           C  
ATOM    180  O   TYR A 130      12.540 -13.291 -16.492  1.00  5.17           O  
ATOM    181  CB  TYR A 130      13.745 -13.288 -13.483  1.00  4.97           C  
ATOM    182  CG  TYR A 130      12.415 -13.988 -13.388  1.00  5.41           C  
ATOM    183  CD1 TYR A 130      11.311 -13.348 -12.839  1.00  6.24           C  
ATOM    184  CD2 TYR A 130      12.253 -15.276 -13.867  1.00  3.10           C  
ATOM    185  CE1 TYR A 130      10.086 -13.979 -12.764  1.00  6.19           C  
ATOM    186  CE2 TYR A 130      11.037 -15.917 -13.787  1.00  5.71           C  
ATOM    187  CZ  TYR A 130       9.956 -15.261 -13.239  1.00  6.63           C  
ATOM    188  OH  TYR A 130       8.736 -15.889 -13.159  1.00  8.85           O  
ATOM    189  N   ASP A 131      14.774 -13.636 -16.504  1.00  5.29           N  
ATOM    190  CA  ASP A 131      14.719 -14.518 -17.655  1.00  7.26           C  
ATOM    191  C   ASP A 131      13.910 -15.761 -17.308  1.00  7.69           C  
ATOM    192  O   ASP A 131      14.051 -16.329 -16.222  1.00  6.93           O  
ATOM    193  CB  ASP A 131      16.133 -14.898 -18.092  1.00  9.39           C  
ATOM    194  CG  ASP A 131      16.149 -15.661 -19.392  1.00 10.90           C  
ATOM    195  OD1 ASP A 131      16.044 -16.904 -19.349  1.00 12.25           O  
ATOM    196  OD2 ASP A 131      16.266 -15.017 -20.457  1.00 15.49           O  
ATOM    197  N   GLU A 132      13.052 -16.180 -18.245  1.00  8.43           N  
ATOM    198  CA  GLU A 132      12.143 -17.292 -17.991  1.00  8.39           C  
ATOM    199  C   GLU A 132      12.867 -18.602 -17.702  1.00  7.10           C  
ATOM    200  O   GLU A 132      12.259 -19.511 -17.125  1.00 10.23           O  
ATOM    201  CB  GLU A 132      11.200 -17.467 -19.180  1.00 11.95           C  
ATOM    202  CG  GLU A 132      11.914 -17.689 -20.503  1.00 16.88           C  
ATOM    203  CD  GLU A 132      10.963 -17.678 -21.687  1.00 32.76           C  
ATOM    204  OE1 GLU A 132       9.736 -17.773 -21.465  1.00 21.78           O  
ATOM    205  OE2 GLU A 132      11.443 -17.570 -22.836  1.00 27.24           O  
ATOM    206  N   SER A 133      14.142 -18.728 -18.090  1.00  7.60           N  
ATOM    207  CA  SER A 133      14.878 -19.949 -17.765  1.00  8.67           C  
ATOM    208  C   SER A 133      14.911 -20.190 -16.260  1.00  5.09           C  
ATOM    209  O   SER A 133      14.908 -21.346 -15.819  1.00  6.74           O  
ATOM    210  CB  SER A 133      16.291 -19.888 -18.340  1.00  5.67           C  
ATOM    211  OG  SER A 133      16.990 -18.746 -17.872  1.00  9.35           O  
ATOM    212  N   ALA A 134      14.950 -19.115 -15.467  1.00  6.24           N  
ATOM    213  CA  ALA A 134      14.632 -19.150 -14.035  1.00  5.26           C  
ATOM    214  C   ALA A 134      15.434 -20.207 -13.280  1.00  4.60           C  
ATOM    215  O   ALA A 134      14.944 -20.830 -12.337  1.00  4.04           O  
ATOM    216  CB  ALA A 134      13.132 -19.360 -13.821  1.00  5.39           C  
ATOM    217  N   GLY A 135      16.686 -20.400 -13.681  1.00  5.48           N  
ATOM    218  CA  GLY A 135      17.533 -21.345 -12.985  1.00  3.96           C  
ATOM    219  C   GLY A 135      17.280 -22.801 -13.306  1.00  5.28           C  
ATOM    220  O   GLY A 135      17.799 -23.671 -12.597  1.00  6.60           O  
ATOM    221  N   GLN A 136      16.503 -23.099 -14.345  1.00  4.65           N  
ATOM    222  CA  GLN A 136      16.288 -24.489 -14.727  1.00  6.58           C  
ATOM    223  C   GLN A 136      17.612 -25.129 -15.119  1.00  7.40           C  
ATOM    224  O   GLN A 136      18.391 -24.555 -15.881  1.00  6.06           O  
ATOM    225  CB  GLN A 136      15.296 -24.580 -15.885  1.00 11.84           C  
ATOM    226  CG  GLN A 136      14.821 -26.000 -16.167  1.00 13.66           C  
ATOM    227  CD  GLN A 136      14.002 -26.100 -17.437  1.00 25.23           C  
ATOM    228  OE1 GLN A 136      13.889 -27.172 -18.034  1.00 30.84           O  
ATOM    229  NE2 GLN A 136      13.424 -24.980 -17.858  1.00 23.79           N  
ATOM    230  N   GLY A 137      17.863 -26.329 -14.600  1.00  6.64           N  
ATOM    231  CA  GLY A 137      19.106 -27.018 -14.858  1.00  5.28           C  
ATOM    232  C   GLY A 137      20.169 -26.805 -13.806  1.00  6.07           C  
ATOM    233  O   GLY A 137      21.164 -27.542 -13.789  1.00  6.01           O  
ATOM    234  N   SER A 138      19.994 -25.821 -12.937  1.00  5.17           N  
ATOM    235  CA  SER A 138      20.866 -25.625 -11.796  1.00  5.63           C  
ATOM    236  C   SER A 138      20.281 -26.324 -10.576  1.00  6.41           C  
ATOM    237  O   SER A 138      19.114 -26.719 -10.547  1.00  4.08           O  
ATOM    238  CB  SER A 138      21.038 -24.136 -11.509  1.00  4.29           C  
ATOM    239  OG  SER A 138      19.829 -23.601 -10.997  1.00  5.02           O  
ATOM    240  N   CYS A 139      21.109 -26.472  -9.552  1.00  6.31           N  
ATOM    241  CA  CYS A 139      20.646 -26.964  -8.269  1.00  3.97           C  
ATOM    242  C   CYS A 139      21.136 -26.035  -7.177  1.00  3.42           C  
ATOM    243  O   CYS A 139      22.224 -25.462  -7.265  1.00  5.67           O  
ATOM    244  CB  CYS A 139      21.137 -28.370  -7.968  1.00  8.89           C  
ATOM    245  SG  CYS A 139      20.807 -29.558  -9.253  1.00 18.38           S  
ATOM    246  N   VAL A 140      20.319 -25.893  -6.144  1.00  3.72           N  
ATOM    247  CA  VAL A 140      20.705 -25.153  -4.955  1.00  2.65           C  
ATOM    248  C   VAL A 140      20.497 -26.057  -3.756  1.00  4.21           C  
ATOM    249  O   VAL A 140      19.380 -26.529  -3.514  1.00  4.08           O  
ATOM    250  CB  VAL A 140      19.915 -23.849  -4.789  1.00  3.22           C  
ATOM    251  CG1 VAL A 140      20.442 -23.084  -3.589  1.00  2.65           C  
ATOM    252  CG2 VAL A 140      20.021 -23.015  -6.052  1.00  2.52           C  
ATOM    253  N   TYR A 141      21.570 -26.307  -3.020  1.00  4.13           N  
ATOM    254  CA  TYR A 141      21.461 -26.949  -1.724  1.00  4.05           C  
ATOM    255  C   TYR A 141      21.108 -25.903  -0.684  1.00  3.71           C  
ATOM    256  O   TYR A 141      21.734 -24.840  -0.617  1.00  5.06           O  
ATOM    257  CB  TYR A 141      22.767 -27.645  -1.355  1.00  2.97           C  
ATOM    258  CG  TYR A 141      23.023 -28.895  -2.158  1.00  4.46           C  
ATOM    259  CD1 TYR A 141      23.545 -28.824  -3.443  1.00  4.36           C  
ATOM    260  CD2 TYR A 141      22.733 -30.147  -1.635  1.00  4.78           C  
ATOM    261  CE1 TYR A 141      23.786 -29.973  -4.177  1.00  6.52           C  
ATOM    262  CE2 TYR A 141      22.966 -31.298  -2.365  1.00  4.91           C  
ATOM    263  CZ  TYR A 141      23.494 -31.203  -3.631  1.00  3.19           C  
ATOM    264  OH  TYR A 141      23.728 -32.348  -4.350  1.00  4.34           O  
ATOM    265  N   VAL A 142      20.094 -26.197   0.114  1.00  4.05           N  
ATOM    266  CA  VAL A 142      19.694 -25.342   1.218  1.00  9.52           C  
ATOM    267  C   VAL A 142      20.136 -26.056   2.485  1.00  4.99           C  
ATOM    268  O   VAL A 142      19.482 -26.995   2.951  1.00  5.91           O  
ATOM    269  CB  VAL A 142      18.191 -25.056   1.209  1.00  4.79           C  
ATOM    270  CG1 VAL A 142      17.816 -24.155   2.380  1.00  7.39           C  
ATOM    271  CG2 VAL A 142      17.804 -24.411  -0.116  1.00  9.05           C  
ATOM    272  N   ILE A 143      21.269 -25.626   3.029  1.00  5.78           N  
ATOM    273  CA  ILE A 143      21.869 -26.256   4.198  1.00  7.85           C  
ATOM    274  C   ILE A 143      21.349 -25.496   5.413  1.00  7.00           C  
ATOM    275  O   ILE A 143      21.794 -24.385   5.707  1.00  7.75           O  
ATOM    276  CB  ILE A 143      23.395 -26.255   4.110  1.00 11.55           C  
ATOM    277  CG1 ILE A 143      23.825 -26.835   2.757  1.00  6.83           C  
ATOM    278  CG2 ILE A 143      23.998 -27.064   5.240  1.00  9.83           C  
ATOM    279  CD1 ILE A 143      25.321 -26.813   2.507  1.00  7.73           C  
ATOM    280  N   ASP A 144      20.395 -26.101   6.120  1.00  7.64           N  
ATOM    281  CA  ASP A 144      19.604 -25.381   7.110  1.00  8.22           C  
ATOM    282  C   ASP A 144      18.835 -26.365   7.987  1.00  8.37           C  
ATOM    283  O   ASP A 144      19.386 -27.387   8.411  1.00  6.41           O  
ATOM    284  CB  ASP A 144      18.655 -24.408   6.399  1.00  7.17           C  
ATOM    285  CG  ASP A 144      18.287 -23.209   7.254  1.00 12.72           C  
ATOM    286  OD1 ASP A 144      17.768 -23.405   8.371  1.00 11.09           O  
ATOM    287  OD2 ASP A 144      18.517 -22.065   6.808  1.00 18.78           O  
ATOM    288  N   THR A 145      17.562 -26.079   8.255  1.00  6.05           N  
ATOM    289  CA  THR A 145      16.724 -26.941   9.080  1.00  5.61           C  
ATOM    290  C   THR A 145      15.928 -27.955   8.269  1.00  4.80           C  
ATOM    291  O   THR A 145      15.078 -28.649   8.836  1.00  6.41           O  
ATOM    292  CB  THR A 145      15.753 -26.103   9.921  1.00  4.75           C  
ATOM    293  OG1 THR A 145      14.837 -25.416   9.059  1.00  6.96           O  
ATOM    294  CG2 THR A 145      16.500 -25.089  10.771  1.00  7.77           C  
ATOM    295  N   GLY A 146      16.176 -28.055   6.973  1.00  5.26           N  
ATOM    296  CA  GLY A 146      15.408 -28.910   6.089  1.00  7.33           C  
ATOM    297  C   GLY A 146      14.501 -28.087   5.190  1.00  6.59           C  
ATOM    298  O   GLY A 146      14.472 -26.858   5.244  1.00  5.69           O  
ATOM    299  N   ILE A 147      13.756 -28.796   4.345  1.00  4.69           N  
ATOM    300  CA  ILE A 147      12.800 -28.175   3.435  1.00  5.50           C  
ATOM    301  C   ILE A 147      11.502 -28.960   3.485  1.00  5.12           C  
ATOM    302  O   ILE A 147      11.499 -30.174   3.260  1.00  4.92           O  
ATOM    303  CB  ILE A 147      13.304 -28.142   1.982  1.00  8.09           C  
ATOM    304  CG1 ILE A 147      14.680 -27.495   1.866  1.00  4.41           C  
ATOM    305  CG2 ILE A 147      12.295 -27.420   1.097  1.00  6.83           C  
ATOM    306  CD1 ILE A 147      15.214 -27.558   0.458  1.00  5.06           C  
ATOM    307  N   GLU A 148      10.399 -28.268   3.743  1.00  5.29           N  
ATOM    308  CA  GLU A 148       9.104 -28.896   3.538  1.00  6.43           C  
ATOM    309  C   GLU A 148       8.884 -29.048   2.038  1.00  6.13           C  
ATOM    310  O   GLU A 148       8.292 -28.176   1.393  1.00  8.52           O  
ATOM    311  CB  GLU A 148       7.994 -28.082   4.187  1.00  7.07           C  
ATOM    312  CG  GLU A 148       6.623 -28.691   4.024  1.00  8.19           C  
ATOM    313  CD  GLU A 148       5.583 -27.951   4.823  1.00  7.51           C  
ATOM    314  OE1 GLU A 148       5.581 -28.095   6.064  1.00  7.49           O  
ATOM    315  OE2 GLU A 148       4.783 -27.212   4.211  1.00  7.74           O  
ATOM    316  N   ALA A 149       9.387 -30.148   1.474  1.00  8.18           N  
ATOM    317  CA  ALA A 149       9.362 -30.316   0.027  1.00  9.73           C  
ATOM    318  C   ALA A 149       7.941 -30.359  -0.513  1.00  6.38           C  
ATOM    319  O   ALA A 149       7.693 -29.922  -1.641  1.00  7.06           O  
ATOM    320  CB  ALA A 149      10.117 -31.585  -0.364  1.00  8.15           C  
ATOM    321  N   SER A 150       6.995 -30.860   0.278  1.00 10.20           N  
ATOM    322  CA  SER A 150       5.618 -30.968  -0.183  1.00  9.34           C  
ATOM    323  C   SER A 150       4.923 -29.616  -0.314  1.00  7.18           C  
ATOM    324  O   SER A 150       3.782 -29.583  -0.788  1.00  8.62           O  
ATOM    325  CB  SER A 150       4.821 -31.871   0.764  1.00  9.03           C  
ATOM    326  OG  SER A 150       4.640 -31.252   2.028  1.00  9.79           O  
ATOM    327  N   HIS A 151       5.563 -28.523   0.094  1.00  6.37           N  
ATOM    328  CA  HIS A 151       4.934 -27.213  -0.007  1.00  6.90           C  
ATOM    329  C   HIS A 151       4.574 -26.932  -1.462  1.00  5.51           C  
ATOM    330  O   HIS A 151       5.442 -27.035  -2.342  1.00  5.78           O  
ATOM    331  CB  HIS A 151       5.859 -26.120   0.536  1.00  8.02           C  
ATOM    332  CG  HIS A 151       5.158 -24.833   0.849  1.00  6.18           C  
ATOM    333  ND1 HIS A 151       4.443 -24.127  -0.094  1.00  6.55           N  
ATOM    334  CD2 HIS A 151       5.059 -24.128   2.000  1.00  6.94           C  
ATOM    335  CE1 HIS A 151       3.934 -23.042   0.462  1.00  5.51           C  
ATOM    336  NE2 HIS A 151       4.296 -23.017   1.732  1.00  5.42           N  
ATOM    337  N   PRO A 152       3.312 -26.599  -1.763  1.00  6.68           N  
ATOM    338  CA  PRO A 152       2.901 -26.398  -3.162  1.00  9.56           C  
ATOM    339  C   PRO A 152       3.779 -25.401  -3.902  1.00  5.75           C  
ATOM    340  O   PRO A 152       3.863 -25.427  -5.134  1.00 10.10           O  
ATOM    341  CB  PRO A 152       1.464 -25.876  -3.032  1.00  9.14           C  
ATOM    342  CG  PRO A 152       0.996 -26.381  -1.721  1.00 10.76           C  
ATOM    343  CD  PRO A 152       2.199 -26.396  -0.821  1.00  8.10           C  
ATOM    344  N   GLU A 153       4.438 -24.516  -3.152  1.00  3.74           N  
ATOM    345  CA  GLU A 153       5.289 -23.503  -3.759  1.00  6.09           C  
ATOM    346  C   GLU A 153       6.548 -24.086  -4.383  1.00  4.41           C  
ATOM    347  O   GLU A 153       7.161 -23.429  -5.229  1.00  5.80           O  
ATOM    348  CB  GLU A 153       5.663 -22.461  -2.713  1.00  5.68           C  
ATOM    349  CG  GLU A 153       4.599 -21.404  -2.513  1.00  6.27           C  
ATOM    350  CD  GLU A 153       4.598 -20.401  -3.640  1.00  8.70           C  
ATOM    351  OE1 GLU A 153       5.699 -19.957  -4.027  1.00  6.77           O  
ATOM    352  OE2 GLU A 153       3.506 -20.067  -4.146  1.00 11.42           O  
ATOM    353  N   PHE A 154       6.954 -25.290  -3.988  1.00  5.21           N  
ATOM    354  CA  PHE A 154       8.136 -25.900  -4.575  1.00  6.92           C  
ATOM    355  C   PHE A 154       7.829 -26.728  -5.808  1.00  4.69           C  
ATOM    356  O   PHE A 154       8.761 -27.093  -6.530  1.00  5.87           O  
ATOM    357  CB  PHE A 154       8.852 -26.762  -3.544  1.00  4.48           C  
ATOM    358  CG  PHE A 154       9.360 -25.983  -2.386  1.00  5.68           C  
ATOM    359  CD1 PHE A 154      10.214 -24.914  -2.584  1.00  5.31           C  
ATOM    360  CD2 PHE A 154       8.978 -26.305  -1.098  1.00  6.69           C  
ATOM    361  CE1 PHE A 154      10.683 -24.179  -1.519  1.00  4.14           C  
ATOM    362  CE2 PHE A 154       9.450 -25.579  -0.026  1.00  6.97           C  
ATOM    363  CZ  PHE A 154      10.303 -24.514  -0.238  1.00  4.65           C  
ATOM    364  N   GLU A 155       6.555 -27.031  -6.061  1.00  5.74           N  
ATOM    365  CA  GLU A 155       6.122 -27.641  -7.317  1.00  7.44           C  
ATOM    366  C   GLU A 155       6.824 -28.963  -7.593  1.00  6.34           C  
ATOM    367  O   GLU A 155       6.976 -29.360  -8.750  1.00  8.71           O  
ATOM    368  CB  GLU A 155       6.341 -26.694  -8.498  1.00  8.94           C  
ATOM    369  CG  GLU A 155       5.793 -25.302  -8.300  1.00  8.99           C  
ATOM    370  CD  GLU A 155       6.113 -24.414  -9.478  1.00 13.63           C  
ATOM    371  OE1 GLU A 155       7.300 -24.361  -9.870  1.00  8.40           O  
ATOM    372  OE2 GLU A 155       5.181 -23.782 -10.020  1.00 17.64           O  
ATOM    373  N   GLY A 156       7.270 -29.652  -6.548  1.00  6.43           N  
ATOM    374  CA  GLY A 156       7.985 -30.896  -6.730  1.00  5.39           C  
ATOM    375  C   GLY A 156       9.462 -30.762  -7.029  1.00  7.05           C  
ATOM    376  O   GLY A 156      10.128 -31.785  -7.228  1.00  9.60           O  
ATOM    377  N   ARG A 157       9.999 -29.544  -7.066  1.00  5.04           N  
ATOM    378  CA  ARG A 157      11.413 -29.328  -7.345  1.00  6.24           C  
ATOM    379  C   ARG A 157      12.281 -29.363  -6.096  1.00  6.17           C  
ATOM    380  O   ARG A 157      13.506 -29.252  -6.207  1.00  7.18           O  
ATOM    381  CB  ARG A 157      11.613 -27.989  -8.064  1.00  5.18           C  
ATOM    382  CG  ARG A 157      11.063 -27.959  -9.480  1.00  7.06           C  
ATOM    383  CD  ARG A 157      11.128 -26.550 -10.071  1.00  6.46           C  
ATOM    384  NE  ARG A 157      10.202 -25.638  -9.401  1.00  5.39           N  
ATOM    385  CZ  ARG A 157      10.552 -24.750  -8.474  1.00  5.99           C  
ATOM    386  NH1 ARG A 157      11.822 -24.635  -8.103  1.00  4.50           N  
ATOM    387  NH2 ARG A 157       9.627 -23.971  -7.920  1.00  4.40           N  
ATOM    388  N   ALA A 158      11.685 -29.502  -4.918  1.00  5.29           N  
ATOM    389  CA  ALA A 158      12.427 -29.571  -3.670  1.00  8.59           C  
ATOM    390  C   ALA A 158      12.397 -30.991  -3.129  1.00  6.37           C  
ATOM    391  O   ALA A 158      11.398 -31.702  -3.268  1.00  8.22           O  
ATOM    392  CB  ALA A 158      11.861 -28.606  -2.629  1.00  7.72           C  
ATOM    393  N   GLN A 159      13.503 -31.398  -2.519  1.00  8.15           N  
ATOM    394  CA  GLN A 159      13.578 -32.712  -1.905  1.00  9.78           C  
ATOM    395  C   GLN A 159      14.645 -32.672  -0.827  1.00  6.84           C  
ATOM    396  O   GLN A 159      15.651 -31.970  -0.954  1.00  5.39           O  
ATOM    397  CB  GLN A 159      13.891 -33.804  -2.934  1.00 12.20           C  
ATOM    398  CG  GLN A 159      15.221 -33.616  -3.652  1.00 12.77           C  
ATOM    399  CD  GLN A 159      15.495 -34.713  -4.668  1.00 23.20           C  
ATOM    400  OE1 GLN A 159      15.830 -35.843  -4.305  1.00 22.55           O  
ATOM    401  NE2 GLN A 159      15.342 -34.388  -5.947  1.00 24.63           N  
ATOM    402  N   MET A 160      14.399 -33.411   0.247  1.00  5.87           N  
ATOM    403  CA  MET A 160      15.415 -33.621   1.265  1.00  7.12           C  
ATOM    404  C   MET A 160      16.384 -34.682   0.773  1.00  5.39           C  
ATOM    405  O   MET A 160      15.972 -35.791   0.415  1.00  9.11           O  
ATOM    406  CB  MET A 160      14.784 -34.043   2.588  1.00  7.95           C  
ATOM    407  CG  MET A 160      14.071 -32.921   3.306  1.00  6.30           C  
ATOM    408  SD  MET A 160      15.156 -31.505   3.565  1.00  4.82           S  
ATOM    409  CE  MET A 160      16.395 -32.215   4.645  1.00  7.69           C  
ATOM    410  N   VAL A 161      17.668 -34.341   0.744  1.00  5.57           N  
ATOM    411  CA  VAL A 161      18.688 -35.300   0.353  1.00  8.85           C  
ATOM    412  C   VAL A 161      19.484 -35.820   1.544  1.00  8.68           C  
ATOM    413  O   VAL A 161      20.148 -36.860   1.420  1.00  6.79           O  
ATOM    414  CB  VAL A 161      19.638 -34.693  -0.698  1.00  8.39           C  
ATOM    415  CG1 VAL A 161      18.884 -34.427  -1.994  1.00 11.46           C  
ATOM    416  CG2 VAL A 161      20.270 -33.405  -0.171  1.00  6.28           C  
ATOM    417  N   LYS A 162      19.431 -35.145   2.689  1.00  7.41           N  
ATOM    418  CA  LYS A 162      20.290 -35.516   3.802  1.00  7.79           C  
ATOM    419  C   LYS A 162      19.780 -34.883   5.085  1.00  7.45           C  
ATOM    420  O   LYS A 162      19.406 -33.709   5.101  1.00  5.03           O  
ATOM    421  CB  LYS A 162      21.733 -35.076   3.546  1.00  5.56           C  
ATOM    422  CG  LYS A 162      22.700 -35.399   4.666  1.00  9.60           C  
ATOM    423  CD  LYS A 162      22.863 -36.890   4.841  1.00  8.36           C  
ATOM    424  CE  LYS A 162      23.894 -37.195   5.914  1.00 12.85           C  
ATOM    425  NZ  LYS A 162      24.050 -38.655   6.148  1.00 18.51           N  
ATOM    426  N   THR A 163      19.782 -35.665   6.160  1.00  4.46           N  
ATOM    427  CA  THR A 163      19.577 -35.122   7.490  1.00  6.25           C  
ATOM    428  C   THR A 163      20.550 -35.787   8.446  1.00  6.70           C  
ATOM    429  O   THR A 163      21.026 -36.900   8.204  1.00 10.55           O  
ATOM    430  CB  THR A 163      18.138 -35.315   7.995  1.00  7.46           C  
ATOM    431  OG1 THR A 163      18.047 -34.865   9.352  1.00  6.96           O  
ATOM    432  CG2 THR A 163      17.728 -36.779   7.921  1.00  7.56           C  
ATOM    433  N   TYR A 164      20.852 -35.082   9.530  1.00  7.23           N  
ATOM    434  CA  TYR A 164      21.691 -35.611  10.593  1.00  8.21           C  
ATOM    435  C   TYR A 164      20.901 -35.815  11.876  1.00  6.26           C  
ATOM    436  O   TYR A 164      21.492 -36.024  12.940  1.00 10.29           O  
ATOM    437  CB  TYR A 164      22.884 -34.687  10.817  1.00  7.69           C  
ATOM    438  CG  TYR A 164      23.777 -34.605   9.597  1.00  9.85           C  
ATOM    439  CD1 TYR A 164      23.521 -33.691   8.580  1.00  7.60           C  
ATOM    440  CD2 TYR A 164      24.861 -35.460   9.451  1.00  8.58           C  
ATOM    441  CE1 TYR A 164      24.329 -33.628   7.461  1.00  8.30           C  
ATOM    442  CE2 TYR A 164      25.674 -35.402   8.338  1.00  8.57           C  
ATOM    443  CZ  TYR A 164      25.406 -34.487   7.348  1.00  8.85           C  
ATOM    444  OH  TYR A 164      26.221 -34.442   6.239  1.00  9.86           O  
ATOM    445  N   TYR A 165      19.576 -35.778  11.787  1.00  7.19           N  
ATOM    446  CA  TYR A 165      18.684 -35.924  12.922  1.00 11.54           C  
ATOM    447  C   TYR A 165      17.678 -37.025  12.605  1.00 11.51           C  
ATOM    448  O   TYR A 165      17.699 -37.621  11.524  1.00 14.23           O  
ATOM    449  CB  TYR A 165      18.013 -34.581  13.237  1.00  9.22           C  
ATOM    450  CG  TYR A 165      19.038 -33.480  13.393  1.00 12.54           C  
ATOM    451  CD1 TYR A 165      19.657 -33.253  14.615  1.00 10.34           C  
ATOM    452  CD2 TYR A 165      19.424 -32.702  12.310  1.00  8.88           C  
ATOM    453  CE1 TYR A 165      20.609 -32.266  14.763  1.00 12.70           C  
ATOM    454  CE2 TYR A 165      20.383 -31.712  12.448  1.00  6.52           C  
ATOM    455  CZ  TYR A 165      20.967 -31.496  13.677  1.00  7.27           C  
ATOM    456  OH  TYR A 165      21.917 -30.512  13.831  1.00  8.29           O  
ATOM    457  N   TYR A 166      16.796 -37.309  13.566  1.00 14.82           N  
ATOM    458  CA  TYR A 166      15.862 -38.419  13.413  1.00 13.01           C  
ATOM    459  C   TYR A 166      14.942 -38.247  12.212  1.00  8.38           C  
ATOM    460  O   TYR A 166      14.383 -39.237  11.726  1.00 10.07           O  
ATOM    461  CB  TYR A 166      15.030 -38.583  14.687  1.00 13.53           C  
ATOM    462  CG  TYR A 166      14.261 -37.344  15.093  1.00 15.06           C  
ATOM    463  CD1 TYR A 166      12.998 -37.083  14.573  1.00 14.78           C  
ATOM    464  CD2 TYR A 166      14.790 -36.445  16.009  1.00 12.24           C  
ATOM    465  CE1 TYR A 166      12.291 -35.950  14.939  1.00 14.60           C  
ATOM    466  CE2 TYR A 166      14.087 -35.313  16.388  1.00 13.28           C  
ATOM    467  CZ  TYR A 166      12.838 -35.071  15.850  1.00 14.56           C  
ATOM    468  OH  TYR A 166      12.137 -33.946  16.224  1.00 13.90           O  
ATOM    469  N   SER A 167      14.772 -37.022  11.725  1.00  8.23           N  
ATOM    470  CA  SER A 167      13.882 -36.752  10.609  1.00  8.38           C  
ATOM    471  C   SER A 167      14.535 -35.754   9.668  1.00  9.98           C  
ATOM    472  O   SER A 167      15.325 -34.905  10.088  1.00 11.56           O  
ATOM    473  CB  SER A 167      12.533 -36.197  11.085  1.00  7.22           C  
ATOM    474  OG  SER A 167      11.681 -35.929   9.986  1.00 10.59           O  
ATOM    475  N   SER A 168      14.206 -35.877   8.384  1.00  8.88           N  
ATOM    476  CA  SER A 168      14.551 -34.854   7.409  1.00  9.33           C  
ATOM    477  C   SER A 168      13.517 -33.740   7.367  1.00  9.66           C  
ATOM    478  O   SER A 168      13.704 -32.762   6.634  1.00  9.03           O  
ATOM    479  CB  SER A 168      14.708 -35.477   6.019  1.00 11.35           C  
ATOM    480  OG  SER A 168      13.517 -36.126   5.611  1.00 11.20           O  
ATOM    481  N   ARG A 169      12.444 -33.867   8.141  1.00 10.70           N  
ATOM    482  CA  ARG A 169      11.406 -32.852   8.158  1.00 10.73           C  
ATOM    483  C   ARG A 169      11.940 -31.541   8.713  1.00  8.22           C  
ATOM    484  O   ARG A 169      12.715 -31.517   9.674  1.00  9.48           O  
ATOM    485  CB  ARG A 169      10.214 -33.308   8.992  1.00 15.00           C  
ATOM    486  CG  ARG A 169       9.291 -34.262   8.276  1.00 24.25           C  
ATOM    487  CD  ARG A 169       7.909 -34.233   8.900  1.00 26.77           C  
ATOM    488  NE  ARG A 169       6.954 -35.022   8.130  1.00 40.53           N  
ATOM    489  CZ  ARG A 169       6.444 -36.181   8.534  1.00 44.25           C  
ATOM    490  NH1 ARG A 169       6.794 -36.688   9.709  1.00 40.07           N  
ATOM    491  NH2 ARG A 169       5.579 -36.830   7.765  1.00 37.08           N  
ATOM    492  N   ASP A 170      11.516 -30.447   8.096  1.00  8.17           N  
ATOM    493  CA  ASP A 170      11.769 -29.120   8.637  1.00  8.47           C  
ATOM    494  C   ASP A 170      10.697 -28.843   9.679  1.00  7.95           C  
ATOM    495  O   ASP A 170       9.584 -28.434   9.347  1.00  9.73           O  
ATOM    496  CB  ASP A 170      11.761 -28.083   7.523  1.00  7.79           C  
ATOM    497  CG  ASP A 170      12.026 -26.681   8.029  1.00  5.63           C  
ATOM    498  OD1 ASP A 170      12.515 -26.533   9.166  1.00  4.96           O  
ATOM    499  OD2 ASP A 170      11.749 -25.722   7.278  1.00  5.91           O  
ATOM    500  N   GLY A 171      11.014 -29.101  10.940  1.00  8.76           N  
ATOM    501  CA  GLY A 171      10.124 -28.748  12.022  1.00  7.80           C  
ATOM    502  C   GLY A 171      10.343 -27.346  12.540  1.00  7.56           C  
ATOM    503  O   GLY A 171       9.736 -26.957  13.544  1.00 14.66           O  
ATOM    504  N   ASN A 172      11.209 -26.576  11.881  1.00  7.90           N  
ATOM    505  CA  ASN A 172      11.522 -25.208  12.266  1.00  6.81           C  
ATOM    506  C   ASN A 172      10.899 -24.180  11.335  1.00  8.04           C  
ATOM    507  O   ASN A 172      10.244 -23.240  11.795  1.00  8.26           O  
ATOM    508  CB  ASN A 172      13.047 -25.025  12.304  1.00  8.73           C  
ATOM    509  CG  ASN A 172      13.456 -23.649  12.785  1.00  8.61           C  
ATOM    510  OD1 ASN A 172      13.582 -22.717  11.997  1.00  6.83           O  
ATOM    511  ND2 ASN A 172      13.666 -23.515  14.090  1.00 12.58           N  
ATOM    512  N   GLY A 173      11.091 -24.333  10.027  1.00  6.15           N  
ATOM    513  CA  GLY A 173      10.601 -23.392   9.042  1.00  5.33           C  
ATOM    514  C   GLY A 173      11.683 -22.553   8.398  1.00  4.61           C  
ATOM    515  O   GLY A 173      11.485 -22.063   7.278  1.00  3.53           O  
ATOM    516  N   HIS A 174      12.811 -22.360   9.082  1.00  6.24           N  
ATOM    517  CA  HIS A 174      13.903 -21.549   8.544  1.00  8.23           C  
ATOM    518  C   HIS A 174      14.353 -22.069   7.183  1.00  4.61           C  
ATOM    519  O   HIS A 174      14.458 -21.307   6.216  1.00  3.00           O  
ATOM    520  CB  HIS A 174      15.059 -21.563   9.554  1.00 12.45           C  
ATOM    521  CG  HIS A 174      15.915 -20.338   9.551  1.00 21.51           C  
ATOM    522  ND1 HIS A 174      17.148 -20.305  10.168  1.00 26.81           N  
ATOM    523  CD2 HIS A 174      15.724 -19.103   9.026  1.00 25.48           C  
ATOM    524  CE1 HIS A 174      17.678 -19.103  10.014  1.00 27.97           C  
ATOM    525  NE2 HIS A 174      16.836 -18.353   9.321  1.00 29.06           N  
ATOM    526  N   GLY A 175      14.617 -23.371   7.090  1.00  4.53           N  
ATOM    527  CA  GLY A 175      15.118 -23.919   5.842  1.00  4.49           C  
ATOM    528  C   GLY A 175      14.077 -23.924   4.739  1.00  2.96           C  
ATOM    529  O   GLY A 175      14.399 -23.723   3.564  1.00  3.44           O  
ATOM    530  N   THR A 176      12.818 -24.179   5.093  1.00  3.04           N  
ATOM    531  CA  THR A 176      11.751 -24.045   4.111  1.00  3.87           C  
ATOM    532  C   THR A 176      11.651 -22.611   3.614  1.00  2.48           C  
ATOM    533  O   THR A 176      11.469 -22.370   2.415  1.00  3.94           O  
ATOM    534  CB  THR A 176      10.422 -24.496   4.712  1.00  3.29           C  
ATOM    535  OG1 THR A 176      10.514 -25.878   5.084  1.00  3.92           O  
ATOM    536  CG2 THR A 176       9.296 -24.324   3.711  1.00  5.13           C  
ATOM    537  N   HIS A 177      11.781 -21.646   4.524  1.00  2.67           N  
ATOM    538  CA  HIS A 177      11.689 -20.244   4.140  1.00  3.18           C  
ATOM    539  C   HIS A 177      12.806 -19.869   3.177  1.00  3.07           C  
ATOM    540  O   HIS A 177      12.566 -19.238   2.141  1.00  4.06           O  
ATOM    541  CB  HIS A 177      11.720 -19.365   5.392  1.00  3.56           C  
ATOM    542  CG  HIS A 177      11.424 -17.921   5.130  1.00  7.19           C  
ATOM    543  ND1 HIS A 177      12.393 -17.018   4.753  1.00  6.74           N  
ATOM    544  CD2 HIS A 177      10.268 -17.220   5.202  1.00  4.72           C  
ATOM    545  CE1 HIS A 177      11.849 -15.826   4.598  1.00  4.52           C  
ATOM    546  NE2 HIS A 177      10.560 -15.920   4.866  1.00  4.25           N  
ATOM    547  N   CYS A 178      14.039 -20.268   3.493  1.00  3.10           N  
ATOM    548  CA  CYS A 178      15.155 -19.911   2.625  1.00  3.81           C  
ATOM    549  C   CYS A 178      15.095 -20.664   1.303  1.00  2.86           C  
ATOM    550  O   CYS A 178      15.387 -20.091   0.247  1.00  2.43           O  
ATOM    551  CB  CYS A 178      16.474 -20.172   3.341  1.00  7.61           C  
ATOM    552  SG  CYS A 178      16.837 -18.904   4.556  1.00 13.51           S  
ATOM    553  N   ALA A 179      14.719 -21.944   1.339  1.00  2.66           N  
ATOM    554  CA  ALA A 179      14.491 -22.676   0.098  1.00  2.83           C  
ATOM    555  C   ALA A 179      13.429 -21.990  -0.746  1.00  2.43           C  
ATOM    556  O   ALA A 179      13.542 -21.932  -1.975  1.00  5.04           O  
ATOM    557  CB  ALA A 179      14.083 -24.115   0.401  1.00  2.77           C  
ATOM    558  N   GLY A 180      12.392 -21.458  -0.099  1.00  3.70           N  
ATOM    559  CA  GLY A 180      11.388 -20.704  -0.827  1.00  2.72           C  
ATOM    560  C   GLY A 180      11.958 -19.470  -1.497  1.00  2.68           C  
ATOM    561  O   GLY A 180      11.611 -19.157  -2.637  1.00  2.44           O  
ATOM    562  N   THR A 181      12.838 -18.750  -0.799  1.00  2.51           N  
ATOM    563  CA  THR A 181      13.443 -17.575  -1.412  1.00  2.99           C  
ATOM    564  C   THR A 181      14.366 -17.962  -2.558  1.00  3.05           C  
ATOM    565  O   THR A 181      14.467 -17.226  -3.549  1.00  3.86           O  
ATOM    566  CB  THR A 181      14.196 -16.757  -0.366  1.00  3.50           C  
ATOM    567  OG1 THR A 181      13.274 -16.311   0.634  1.00  3.83           O  
ATOM    568  CG2 THR A 181      14.855 -15.547  -1.008  1.00  3.63           C  
ATOM    569  N   VAL A 182      15.034 -19.111  -2.456  1.00  3.01           N  
ATOM    570  CA  VAL A 182      15.879 -19.559  -3.556  1.00  2.72           C  
ATOM    571  C   VAL A 182      15.033 -19.861  -4.785  1.00  3.91           C  
ATOM    572  O   VAL A 182      15.291 -19.342  -5.879  1.00  2.51           O  
ATOM    573  CB  VAL A 182      16.707 -20.789  -3.155  1.00  3.41           C  
ATOM    574  CG1 VAL A 182      17.439 -21.305  -4.368  1.00  2.36           C  
ATOM    575  CG2 VAL A 182      17.701 -20.448  -2.060  1.00  3.03           C  
ATOM    576  N   GLY A 183      14.010 -20.698  -4.624  1.00  4.28           N  
ATOM    577  CA  GLY A 183      13.376 -21.275  -5.789  1.00  2.78           C  
ATOM    578  C   GLY A 183      11.902 -21.617  -5.722  1.00  3.86           C  
ATOM    579  O   GLY A 183      11.415 -22.350  -6.587  1.00  3.80           O  
ATOM    580  N   SER A 184      11.168 -21.111  -4.735  1.00  2.83           N  
ATOM    581  CA  SER A 184       9.727 -21.311  -4.778  1.00  2.96           C  
ATOM    582  C   SER A 184       9.133 -20.520  -5.938  1.00  4.25           C  
ATOM    583  O   SER A 184       9.707 -19.537  -6.410  1.00  4.78           O  
ATOM    584  CB  SER A 184       9.065 -20.886  -3.470  1.00  3.39           C  
ATOM    585  OG  SER A 184       8.915 -19.478  -3.419  1.00  4.48           O  
ATOM    586  N   ARG A 185       7.961 -20.962  -6.400  1.00  5.41           N  
ATOM    587  CA  ARG A 185       7.365 -20.331  -7.573  1.00  5.56           C  
ATOM    588  C   ARG A 185       7.039 -18.863  -7.307  1.00  5.57           C  
ATOM    589  O   ARG A 185       7.312 -17.999  -8.147  1.00  5.74           O  
ATOM    590  CB  ARG A 185       6.120 -21.111  -8.009  1.00  6.90           C  
ATOM    591  CG  ARG A 185       5.028 -21.157  -6.961  1.00  8.52           C  
ATOM    592  CD  ARG A 185       3.977 -22.202  -7.256  1.00  8.56           C  
ATOM    593  NE  ARG A 185       2.893 -22.109  -6.282  1.00  9.70           N  
ATOM    594  CZ  ARG A 185       1.875 -22.956  -6.215  1.00 11.94           C  
ATOM    595  NH1 ARG A 185       1.795 -23.966  -7.069  1.00 11.98           N  
ATOM    596  NH2 ARG A 185       0.938 -22.790  -5.293  1.00 14.14           N  
ATOM    597  N   THR A 186       6.499 -18.549  -6.132  1.00  4.13           N  
ATOM    598  CA  THR A 186       6.097 -17.172  -5.871  1.00  5.07           C  
ATOM    599  C   THR A 186       7.196 -16.355  -5.207  1.00  4.93           C  
ATOM    600  O   THR A 186       7.408 -15.192  -5.568  1.00  4.17           O  
ATOM    601  CB  THR A 186       4.844 -17.135  -4.994  1.00  6.52           C  
ATOM    602  OG1 THR A 186       3.852 -18.010  -5.540  1.00  8.00           O  
ATOM    603  CG2 THR A 186       4.291 -15.722  -4.926  1.00  7.34           C  
ATOM    604  N   TYR A 187       7.908 -16.937  -4.249  1.00  4.44           N  
ATOM    605  CA  TYR A 187       8.827 -16.188  -3.408  1.00  2.96           C  
ATOM    606  C   TYR A 187      10.282 -16.402  -3.787  1.00  3.23           C  
ATOM    607  O   TYR A 187      11.173 -15.907  -3.092  1.00  3.64           O  
ATOM    608  CB  TYR A 187       8.597 -16.569  -1.945  1.00  3.58           C  
ATOM    609  CG  TYR A 187       7.128 -16.563  -1.609  1.00  5.49           C  
ATOM    610  CD1 TYR A 187       6.457 -15.366  -1.415  1.00  4.87           C  
ATOM    611  CD2 TYR A 187       6.403 -17.747  -1.531  1.00  5.13           C  
ATOM    612  CE1 TYR A 187       5.112 -15.344  -1.136  1.00  4.50           C  
ATOM    613  CE2 TYR A 187       5.047 -17.736  -1.252  1.00  5.83           C  
ATOM    614  CZ  TYR A 187       4.410 -16.529  -1.053  1.00  7.51           C  
ATOM    615  OH  TYR A 187       3.062 -16.493  -0.771  1.00 10.22           O  
ATOM    616  N   GLY A 188      10.540 -17.102  -4.883  1.00  2.37           N  
ATOM    617  CA  GLY A 188      11.874 -17.554  -5.211  1.00  3.53           C  
ATOM    618  C   GLY A 188      12.546 -16.753  -6.307  1.00  3.77           C  
ATOM    619  O   GLY A 188      11.902 -16.262  -7.231  1.00  3.25           O  
ATOM    620  N   VAL A 189      13.868 -16.649  -6.193  1.00  4.54           N  
ATOM    621  CA  VAL A 189      14.655 -15.991  -7.226  1.00  4.79           C  
ATOM    622  C   VAL A 189      14.727 -16.862  -8.470  1.00  3.58           C  
ATOM    623  O   VAL A 189      14.420 -16.417  -9.582  1.00  3.56           O  
ATOM    624  CB  VAL A 189      16.056 -15.663  -6.687  1.00  3.07           C  
ATOM    625  CG1 VAL A 189      16.947 -15.144  -7.809  1.00  3.48           C  
ATOM    626  CG2 VAL A 189      15.955 -14.663  -5.554  1.00  5.01           C  
ATOM    627  N   ALA A 190      15.136 -18.113  -8.302  1.00  3.30           N  
ATOM    628  CA  ALA A 190      15.310 -19.057  -9.399  1.00  3.87           C  
ATOM    629  C   ALA A 190      14.136 -20.027  -9.342  1.00  3.70           C  
ATOM    630  O   ALA A 190      14.218 -21.090  -8.725  1.00  5.56           O  
ATOM    631  CB  ALA A 190      16.650 -19.781  -9.287  1.00  3.86           C  
ATOM    632  N   LYS A 191      13.040 -19.660 -10.005  1.00  2.73           N  
ATOM    633  CA  LYS A 191      11.785 -20.382  -9.834  1.00  4.00           C  
ATOM    634  C   LYS A 191      11.769 -21.742 -10.509  1.00  3.56           C  
ATOM    635  O   LYS A 191      10.763 -22.447 -10.393  1.00  4.64           O  
ATOM    636  CB  LYS A 191      10.624 -19.539 -10.359  1.00  4.10           C  
ATOM    637  CG  LYS A 191      10.509 -18.202  -9.673  1.00  2.81           C  
ATOM    638  CD  LYS A 191       9.423 -17.350 -10.299  1.00  6.74           C  
ATOM    639  CE  LYS A 191       9.395 -15.971  -9.673  1.00  5.79           C  
ATOM    640  NZ  LYS A 191       9.291 -16.031  -8.187  1.00  2.66           N  
ATOM    641  N   LYS A 192      12.828 -22.133 -11.211  1.00  4.71           N  
ATOM    642  CA  LYS A 192      12.875 -23.441 -11.850  1.00  6.45           C  
ATOM    643  C   LYS A 192      14.049 -24.276 -11.360  1.00  3.87           C  
ATOM    644  O   LYS A 192      14.270 -25.378 -11.876  1.00  3.90           O  
ATOM    645  CB  LYS A 192      12.933 -23.296 -13.373  1.00  6.36           C  
ATOM    646  CG  LYS A 192      11.629 -22.842 -14.000  1.00  9.67           C  
ATOM    647  CD  LYS A 192      10.450 -23.570 -13.383  1.00 21.97           C  
ATOM    648  CE  LYS A 192       9.181 -23.407 -14.210  1.00 24.34           C  
ATOM    649  NZ  LYS A 192       8.087 -24.259 -13.653  1.00 23.04           N  
ATOM    650  N   THR A 193      14.797 -23.795 -10.373  1.00  3.54           N  
ATOM    651  CA  THR A 193      15.945 -24.558  -9.922  1.00  4.20           C  
ATOM    652  C   THR A 193      15.493 -25.764  -9.102  1.00  5.66           C  
ATOM    653  O   THR A 193      14.355 -25.846  -8.631  1.00  4.17           O  
ATOM    654  CB  THR A 193      16.895 -23.680  -9.104  1.00  3.52           C  
ATOM    655  OG1 THR A 193      18.126 -24.381  -8.889  1.00  3.23           O  
ATOM    656  CG2 THR A 193      16.280 -23.330  -7.756  1.00  3.60           C  
ATOM    657  N   GLN A 194      16.400 -26.724  -8.961  1.00  4.70           N  
ATOM    658  CA  GLN A 194      16.170 -27.874  -8.103  1.00  4.40           C  
ATOM    659  C   GLN A 194      16.686 -27.549  -6.712  1.00  3.35           C  
ATOM    660  O   GLN A 194      17.799 -27.037  -6.562  1.00  6.13           O  
ATOM    661  CB  GLN A 194      16.868 -29.119  -8.651  1.00  5.92           C  
ATOM    662  CG  GLN A 194      16.249 -29.671  -9.926  1.00 10.71           C  
ATOM    663  CD  GLN A 194      14.929 -30.376  -9.679  1.00 13.84           C  
ATOM    664  OE1 GLN A 194      14.815 -31.202  -8.775  1.00 12.77           O  
ATOM    665  NE2 GLN A 194      13.924 -30.057 -10.491  1.00 15.65           N  
ATOM    666  N   LEU A 195      15.879 -27.841  -5.701  1.00  4.65           N  
ATOM    667  CA  LEU A 195      16.217 -27.532  -4.320  1.00  5.21           C  
ATOM    668  C   LEU A 195      16.510 -28.829  -3.583  1.00  4.87           C  
ATOM    669  O   LEU A 195      15.671 -29.736  -3.551  1.00  7.62           O  
ATOM    670  CB  LEU A 195      15.082 -26.768  -3.641  1.00  4.38           C  
ATOM    671  CG  LEU A 195      14.722 -25.478  -4.376  1.00  4.04           C  
ATOM    672  CD1 LEU A 195      13.393 -24.929  -3.891  1.00  6.43           C  
ATOM    673  CD2 LEU A 195      15.823 -24.454  -4.200  1.00  5.09           C  
ATOM    674  N   PHE A 196      17.699 -28.917  -3.007  1.00  5.17           N  
ATOM    675  CA  PHE A 196      18.100 -30.065  -2.213  1.00  4.87           C  
ATOM    676  C   PHE A 196      18.242 -29.617  -0.771  1.00  5.44           C  
ATOM    677  O   PHE A 196      18.963 -28.660  -0.478  1.00  5.26           O  
ATOM    678  CB  PHE A 196      19.404 -30.662  -2.736  1.00  4.31           C  
ATOM    679  CG  PHE A 196      19.307 -31.148  -4.145  1.00  7.25           C  
ATOM    680  CD1 PHE A 196      18.227 -31.913  -4.553  1.00  7.42           C  
ATOM    681  CD2 PHE A 196      20.282 -30.825  -5.071  1.00 10.26           C  
ATOM    682  CE1 PHE A 196      18.132 -32.359  -5.854  1.00 14.20           C  
ATOM    683  CE2 PHE A 196      20.190 -31.270  -6.371  1.00 10.93           C  
ATOM    684  CZ  PHE A 196      19.114 -32.033  -6.765  1.00 11.90           C  
ATOM    685  N   GLY A 197      17.533 -30.305   0.127  1.00  4.24           N  
ATOM    686  CA  GLY A 197      17.572 -29.976   1.530  1.00  4.10           C  
ATOM    687  C   GLY A 197      18.618 -30.799   2.250  1.00  3.90           C  
ATOM    688  O   GLY A 197      18.647 -32.027   2.138  1.00  5.19           O  
ATOM    689  N   VAL A 198      19.482 -30.111   2.982  1.00  4.07           N  
ATOM    690  CA  VAL A 198      20.461 -30.741   3.855  1.00  4.15           C  
ATOM    691  C   VAL A 198      20.176 -30.224   5.253  1.00  4.19           C  
ATOM    692  O   VAL A 198      20.458 -29.060   5.560  1.00  6.12           O  
ATOM    693  CB  VAL A 198      21.902 -30.433   3.426  1.00  5.91           C  
ATOM    694  CG1 VAL A 198      22.903 -31.139   4.349  1.00  7.46           C  
ATOM    695  CG2 VAL A 198      22.104 -30.835   1.974  1.00  4.41           C  
ATOM    696  N   LYS A 199      19.594 -31.077   6.098  1.00  4.81           N  
ATOM    697  CA  LYS A 199      19.191 -30.670   7.442  1.00  5.27           C  
ATOM    698  C   LYS A 199      20.382 -30.845   8.372  1.00  5.19           C  
ATOM    699  O   LYS A 199      20.565 -31.892   8.993  1.00  6.20           O  
ATOM    700  CB  LYS A 199      17.987 -31.475   7.916  1.00  6.36           C  
ATOM    701  CG  LYS A 199      17.476 -31.045   9.278  1.00  7.41           C  
ATOM    702  CD  LYS A 199      16.204 -31.786   9.667  1.00  7.78           C  
ATOM    703  CE  LYS A 199      15.703 -31.321  11.029  1.00 10.57           C  
ATOM    704  NZ  LYS A 199      15.470 -29.848  11.050  1.00  7.72           N  
ATOM    705  N   VAL A 200      21.218 -29.807   8.458  1.00  5.62           N  
ATOM    706  CA  VAL A 200      22.290 -29.799   9.448  1.00  6.16           C  
ATOM    707  C   VAL A 200      21.878 -29.107  10.735  1.00  5.48           C  
ATOM    708  O   VAL A 200      22.603 -29.206  11.737  1.00  7.98           O  
ATOM    709  CB  VAL A 200      23.570 -29.119   8.922  1.00  5.04           C  
ATOM    710  CG1 VAL A 200      24.083 -29.835   7.677  1.00  5.92           C  
ATOM    711  CG2 VAL A 200      23.309 -27.640   8.655  1.00  8.24           C  
ATOM    712  N   LEU A 201      20.745 -28.413  10.744  1.00  6.49           N  
ATOM    713  CA  LEU A 201      20.231 -27.752  11.934  1.00  6.27           C  
ATOM    714  C   LEU A 201      18.995 -28.488  12.428  1.00  7.55           C  
ATOM    715  O   LEU A 201      18.122 -28.848  11.632  1.00  6.70           O  
ATOM    716  CB  LEU A 201      19.880 -26.290  11.646  1.00  7.84           C  
ATOM    717  CG  LEU A 201      20.968 -25.432  11.000  1.00  8.07           C  
ATOM    718  CD1 LEU A 201      20.447 -24.023  10.726  1.00  9.94           C  
ATOM    719  CD2 LEU A 201      22.218 -25.387  11.867  1.00 10.71           C  
ATOM    720  N   ASP A 202      18.922 -28.711  13.739  1.00  7.66           N  
ATOM    721  CA  ASP A 202      17.738 -29.340  14.303  1.00  9.97           C  
ATOM    722  C   ASP A 202      16.555 -28.377  14.225  1.00  9.68           C  
ATOM    723  O   ASP A 202      16.678 -27.224  13.800  1.00  9.24           O  
ATOM    724  CB  ASP A 202      17.997 -29.804  15.739  1.00 11.94           C  
ATOM    725  CG  ASP A 202      18.413 -28.676  16.674  1.00 17.80           C  
ATOM    726  OD1 ASP A 202      18.035 -27.504  16.455  1.00 13.59           O  
ATOM    727  OD2 ASP A 202      19.138 -28.974  17.649  1.00 19.61           O  
ATOM    728  N   ASP A 203      15.389 -28.854  14.652  1.00 11.52           N  
ATOM    729  CA  ASP A 203      14.190 -28.038  14.535  1.00 11.83           C  
ATOM    730  C   ASP A 203      14.208 -26.828  15.459  1.00 10.95           C  
ATOM    731  O   ASP A 203      13.389 -25.921  15.274  1.00 11.74           O  
ATOM    732  CB  ASP A 203      12.960 -28.908  14.778  1.00 10.13           C  
ATOM    733  CG  ASP A 203      12.767 -29.938  13.679  1.00 10.31           C  
ATOM    734  OD1 ASP A 203      13.294 -29.711  12.565  1.00 11.56           O  
ATOM    735  OD2 ASP A 203      12.094 -30.965  13.913  1.00 11.83           O  
ATOM    736  N   ASN A 204      15.121 -26.779  16.427  1.00 11.47           N  
ATOM    737  CA  ASN A 204      15.397 -25.541  17.142  1.00 14.02           C  
ATOM    738  C   ASN A 204      16.313 -24.613  16.359  1.00 14.33           C  
ATOM    739  O   ASN A 204      16.680 -23.551  16.874  1.00 14.42           O  
ATOM    740  CB  ASN A 204      16.024 -25.835  18.508  1.00 17.95           C  
ATOM    741  CG  ASN A 204      15.035 -26.427  19.489  1.00 21.13           C  
ATOM    742  OD1 ASN A 204      15.262 -27.504  20.044  1.00 23.00           O  
ATOM    743  ND2 ASN A 204      13.929 -25.723  19.711  1.00 21.06           N  
ATOM    744  N   GLY A 205      16.694 -24.989  15.140  1.00 13.86           N  
ATOM    745  CA  GLY A 205      17.578 -24.176  14.333  1.00  7.15           C  
ATOM    746  C   GLY A 205      19.028 -24.201  14.753  1.00  9.75           C  
ATOM    747  O   GLY A 205      19.798 -23.335  14.323  1.00 10.33           O  
ATOM    748  N   SER A 206      19.430 -25.164  15.574  1.00  8.67           N  
ATOM    749  CA  SER A 206      20.800 -25.264  16.050  1.00 13.29           C  
ATOM    750  C   SER A 206      21.445 -26.525  15.497  1.00 10.10           C  
ATOM    751  O   SER A 206      20.791 -27.562  15.353  1.00 10.94           O  
ATOM    752  CB  SER A 206      20.855 -25.276  17.582  1.00 14.70           C  
ATOM    753  OG  SER A 206      20.367 -26.503  18.101  1.00 18.40           O  
ATOM    754  N   GLY A 207      22.727 -26.430  15.178  1.00  8.09           N  
ATOM    755  CA  GLY A 207      23.467 -27.588  14.732  1.00  6.58           C  
ATOM    756  C   GLY A 207      24.903 -27.498  15.195  1.00 10.41           C  
ATOM    757  O   GLY A 207      25.490 -26.413  15.179  1.00 11.93           O  
ATOM    758  N   GLN A 208      25.474 -28.618  15.627  1.00  9.92           N  
ATOM    759  CA  GLN A 208      26.882 -28.629  15.995  1.00 12.31           C  
ATOM    760  C   GLN A 208      27.737 -28.315  14.774  1.00 12.14           C  
ATOM    761  O   GLN A 208      27.366 -28.617  13.637  1.00 10.89           O  
ATOM    762  CB  GLN A 208      27.272 -29.989  16.575  1.00 16.42           C  
ATOM    763  CG  GLN A 208      26.481 -30.393  17.810  1.00 17.13           C  
ATOM    764  CD  GLN A 208      26.875 -29.592  19.038  1.00 30.95           C  
ATOM    765  OE1 GLN A 208      28.037 -29.218  19.203  1.00 24.52           O  
ATOM    766  NE2 GLN A 208      25.906 -29.323  19.907  1.00 33.30           N  
ATOM    767  N   TYR A 209      28.892 -27.689  15.019  1.00 13.77           N  
ATOM    768  CA  TYR A 209      29.797 -27.354  13.923  1.00 14.72           C  
ATOM    769  C   TYR A 209      30.196 -28.594  13.138  1.00 10.17           C  
ATOM    770  O   TYR A 209      30.314 -28.548  11.909  1.00  9.66           O  
ATOM    771  CB  TYR A 209      31.043 -26.645  14.455  1.00 13.09           C  
ATOM    772  CG  TYR A 209      30.813 -25.205  14.830  1.00 21.03           C  
ATOM    773  CD1 TYR A 209      31.833 -24.439  15.371  1.00 30.27           C  
ATOM    774  CD2 TYR A 209      29.574 -24.611  14.646  1.00 29.86           C  
ATOM    775  CE1 TYR A 209      31.627 -23.121  15.716  1.00 30.17           C  
ATOM    776  CE2 TYR A 209      29.358 -23.295  14.988  1.00 33.48           C  
ATOM    777  CZ  TYR A 209      30.389 -22.555  15.522  1.00 38.44           C  
ATOM    778  OH  TYR A 209      30.180 -21.241  15.867  1.00 30.05           O  
ATOM    779  N   SER A 210      30.417 -29.712  13.833  1.00 10.59           N  
ATOM    780  CA  SER A 210      30.813 -30.936  13.148  1.00  8.32           C  
ATOM    781  C   SER A 210      29.723 -31.402  12.194  1.00 10.36           C  
ATOM    782  O   SER A 210      30.009 -31.826  11.067  1.00  9.94           O  
ATOM    783  CB  SER A 210      31.139 -32.022  14.169  1.00 11.26           C  
ATOM    784  OG  SER A 210      30.017 -32.291  14.990  1.00 14.19           O  
ATOM    785  N   THR A 211      28.464 -31.325  12.627  1.00  8.40           N  
ATOM    786  CA  THR A 211      27.348 -31.644  11.745  1.00  6.75           C  
ATOM    787  C   THR A 211      27.312 -30.700  10.551  1.00  6.46           C  
ATOM    788  O   THR A 211      27.196 -31.137   9.399  1.00  8.23           O  
ATOM    789  CB  THR A 211      26.039 -31.569  12.528  1.00  8.93           C  
ATOM    790  OG1 THR A 211      26.065 -32.527  13.594  1.00 10.38           O  
ATOM    791  CG2 THR A 211      24.855 -31.848  11.626  1.00  7.02           C  
ATOM    792  N   ILE A 212      27.402 -29.395  10.813  1.00  7.19           N  
ATOM    793  CA  ILE A 212      27.425 -28.410   9.735  1.00  4.67           C  
ATOM    794  C   ILE A 212      28.566 -28.701   8.770  1.00  6.97           C  
ATOM    795  O   ILE A 212      28.383 -28.681   7.547  1.00  4.36           O  
ATOM    796  CB  ILE A 212      27.519 -26.990  10.321  1.00  9.83           C  
ATOM    797  CG1 ILE A 212      26.232 -26.642  11.073  1.00 11.24           C  
ATOM    798  CG2 ILE A 212      27.789 -25.972   9.227  1.00 11.45           C  
ATOM    799  CD1 ILE A 212      26.353 -25.417  11.964  1.00 15.51           C  
ATOM    800  N   ILE A 213      29.758 -28.984   9.304  1.00  4.95           N  
ATOM    801  CA  ILE A 213      30.892 -29.344   8.456  1.00  6.18           C  
ATOM    802  C   ILE A 213      30.581 -30.598   7.650  1.00  6.23           C  
ATOM    803  O   ILE A 213      30.866 -30.668   6.448  1.00  5.90           O  
ATOM    804  CB  ILE A 213      32.157 -29.526   9.313  1.00  7.53           C  
ATOM    805  CG1 ILE A 213      32.641 -28.168   9.827  1.00  6.12           C  
ATOM    806  CG2 ILE A 213      33.247 -30.226   8.511  1.00 11.26           C  
ATOM    807  CD1 ILE A 213      33.530 -28.262  11.051  1.00  8.44           C  
ATOM    808  N   ALA A 214      29.989 -31.603   8.296  1.00  4.98           N  
ATOM    809  CA  ALA A 214      29.650 -32.832   7.587  1.00  5.71           C  
ATOM    810  C   ALA A 214      28.667 -32.560   6.456  1.00  5.73           C  
ATOM    811  O   ALA A 214      28.813 -33.101   5.355  1.00  4.78           O  
ATOM    812  CB  ALA A 214      29.079 -33.860   8.559  1.00  5.03           C  
ATOM    813  N   GLY A 215      27.660 -31.719   6.710  1.00  6.22           N  
ATOM    814  CA  GLY A 215      26.695 -31.402   5.671  1.00  5.00           C  
ATOM    815  C   GLY A 215      27.322 -30.680   4.495  1.00  3.59           C  
ATOM    816  O   GLY A 215      26.944 -30.902   3.342  1.00  3.91           O  
ATOM    817  N   MET A 216      28.283 -29.802   4.768  1.00  5.05           N  
ATOM    818  CA  MET A 216      28.970 -29.112   3.684  1.00  4.83           C  
ATOM    819  C   MET A 216      29.783 -30.090   2.848  1.00  4.58           C  
ATOM    820  O   MET A 216      29.728 -30.060   1.612  1.00  4.45           O  
ATOM    821  CB  MET A 216      29.860 -28.007   4.250  1.00  6.76           C  
ATOM    822  CG  MET A 216      29.095 -26.758   4.621  1.00  7.51           C  
ATOM    823  SD  MET A 216      30.212 -25.399   4.985  1.00 11.59           S  
ATOM    824  CE  MET A 216      30.504 -25.655   6.733  1.00 15.03           C  
ATOM    825  N   ASP A 217      30.540 -30.971   3.507  1.00  5.10           N  
ATOM    826  CA  ASP A 217      31.247 -32.023   2.786  1.00  5.57           C  
ATOM    827  C   ASP A 217      30.277 -32.961   2.082  1.00  5.39           C  
ATOM    828  O   ASP A 217      30.598 -33.494   1.013  1.00  9.13           O  
ATOM    829  CB  ASP A 217      32.149 -32.800   3.746  1.00  8.38           C  
ATOM    830  CG  ASP A 217      33.446 -32.062   4.051  1.00 12.30           C  
ATOM    831  OD1 ASP A 217      34.111 -31.604   3.095  1.00  9.91           O  
ATOM    832  OD2 ASP A 217      33.790 -31.927   5.245  1.00 11.36           O  
ATOM    833  N   PHE A 218      29.092 -33.178   2.659  1.00  5.35           N  
ATOM    834  CA  PHE A 218      28.081 -33.970   1.967  1.00  5.57           C  
ATOM    835  C   PHE A 218      27.738 -33.353   0.620  1.00  5.24           C  
ATOM    836  O   PHE A 218      27.654 -34.054  -0.394  1.00  5.77           O  
ATOM    837  CB  PHE A 218      26.815 -34.106   2.814  1.00  5.16           C  
ATOM    838  CG  PHE A 218      25.655 -34.693   2.057  1.00  6.86           C  
ATOM    839  CD1 PHE A 218      25.534 -36.066   1.905  1.00 10.71           C  
ATOM    840  CD2 PHE A 218      24.700 -33.873   1.477  1.00  9.70           C  
ATOM    841  CE1 PHE A 218      24.474 -36.611   1.197  1.00 12.13           C  
ATOM    842  CE2 PHE A 218      23.641 -34.410   0.767  1.00  7.53           C  
ATOM    843  CZ  PHE A 218      23.528 -35.783   0.631  1.00 10.70           C  
ATOM    844  N   VAL A 219      27.526 -32.036   0.592  1.00  3.62           N  
ATOM    845  CA  VAL A 219      27.095 -31.385  -0.641  1.00  4.00           C  
ATOM    846  C   VAL A 219      28.182 -31.468  -1.699  1.00  3.63           C  
ATOM    847  O   VAL A 219      27.911 -31.763  -2.868  1.00  4.75           O  
ATOM    848  CB  VAL A 219      26.689 -29.929  -0.358  1.00  3.91           C  
ATOM    849  CG1 VAL A 219      26.452 -29.188  -1.667  1.00  5.20           C  
ATOM    850  CG2 VAL A 219      25.452 -29.897   0.517  1.00  6.63           C  
ATOM    851  N   ALA A 220      29.432 -31.211  -1.304  1.00  5.12           N  
ATOM    852  CA  ALA A 220      30.537 -31.291  -2.249  1.00  4.74           C  
ATOM    853  C   ALA A 220      30.600 -32.656  -2.918  1.00  5.32           C  
ATOM    854  O   ALA A 220      30.996 -32.760  -4.085  1.00  9.09           O  
ATOM    855  CB  ALA A 220      31.853 -30.969  -1.538  1.00  6.91           C  
ATOM    856  N   SER A 221      30.192 -33.705  -2.210  1.00  4.14           N  
ATOM    857  CA  SER A 221      30.132 -35.033  -2.804  1.00  5.81           C  
ATOM    858  C   SER A 221      28.783 -35.313  -3.452  1.00  5.06           C  
ATOM    859  O   SER A 221      28.726 -35.914  -4.530  1.00  5.71           O  
ATOM    860  CB  SER A 221      30.418 -36.100  -1.746  1.00  5.71           C  
ATOM    861  OG  SER A 221      30.250 -37.399  -2.280  1.00  6.72           O  
ATOM    862  N   ASP A 222      27.692 -34.877  -2.817  1.00  3.56           N  
ATOM    863  CA  ASP A 222      26.368 -35.264  -3.287  1.00  4.26           C  
ATOM    864  C   ASP A 222      26.032 -34.643  -4.633  1.00  5.96           C  
ATOM    865  O   ASP A 222      25.227 -35.206  -5.385  1.00  6.47           O  
ATOM    866  CB  ASP A 222      25.304 -34.884  -2.262  1.00  4.92           C  
ATOM    867  CG  ASP A 222      23.924 -35.342  -2.673  1.00  8.79           C  
ATOM    868  OD1 ASP A 222      23.701 -36.569  -2.703  1.00 12.33           O  
ATOM    869  OD2 ASP A 222      23.069 -34.479  -2.971  1.00  9.01           O  
ATOM    870  N   LYS A 223      26.625 -33.495  -4.960  1.00  4.46           N  
ATOM    871  CA  LYS A 223      26.340 -32.889  -6.254  1.00  6.71           C  
ATOM    872  C   LYS A 223      26.724 -33.810  -7.402  1.00  4.96           C  
ATOM    873  O   LYS A 223      26.174 -33.676  -8.501  1.00  5.91           O  
ATOM    874  CB  LYS A 223      27.059 -31.549  -6.382  1.00  5.87           C  
ATOM    875  CG  LYS A 223      28.548 -31.670  -6.639  1.00  7.81           C  
ATOM    876  CD  LYS A 223      29.140 -30.313  -6.923  1.00 10.84           C  
ATOM    877  CE  LYS A 223      30.583 -30.439  -7.328  1.00 12.56           C  
ATOM    878  NZ  LYS A 223      31.387 -31.025  -6.227  1.00 11.00           N  
ATOM    879  N   ASN A 224      27.637 -34.752  -7.168  1.00  5.19           N  
ATOM    880  CA  ASN A 224      27.970 -35.755  -8.168  1.00  7.71           C  
ATOM    881  C   ASN A 224      26.908 -36.840  -8.282  1.00  4.88           C  
ATOM    882  O   ASN A 224      26.995 -37.680  -9.184  1.00  7.20           O  
ATOM    883  CB  ASN A 224      29.336 -36.366  -7.845  1.00  6.73           C  
ATOM    884  CG  ASN A 224      30.449 -35.346  -7.911  1.00  8.48           C  
ATOM    885  OD1 ASN A 224      30.553 -34.593  -8.879  1.00  9.16           O  
ATOM    886  ND2 ASN A 224      31.280 -35.299  -6.874  1.00 12.84           N  
ATOM    887  N   ASN A 225      25.911 -36.834  -7.399  1.00  5.13           N  
ATOM    888  CA  ASN A 225      24.754 -37.710  -7.501  1.00  8.01           C  
ATOM    889  C   ASN A 225      23.545 -37.008  -8.100  1.00  6.17           C  
ATOM    890  O   ASN A 225      22.493 -37.636  -8.259  1.00  7.35           O  
ATOM    891  CB  ASN A 225      24.394 -38.265  -6.121  1.00  8.00           C  
ATOM    892  CG  ASN A 225      25.530 -39.043  -5.499  1.00 11.45           C  
ATOM    893  OD1 ASN A 225      26.251 -39.764  -6.189  1.00 16.84           O  
ATOM    894  ND2 ASN A 225      25.705 -38.894  -4.191  1.00 16.22           N  
ATOM    895  N   ARG A 226      23.673 -35.730  -8.439  1.00  5.43           N  
ATOM    896  CA  ARG A 226      22.556 -34.922  -8.897  1.00  6.89           C  
ATOM    897  C   ARG A 226      22.809 -34.431 -10.313  1.00  6.72           C  
ATOM    898  O   ARG A 226      23.950 -34.322 -10.768  1.00  7.15           O  
ATOM    899  CB  ARG A 226      22.323 -33.719  -7.978  1.00  6.57           C  
ATOM    900  CG  ARG A 226      22.311 -34.062  -6.509  1.00  9.43           C  
ATOM    901  CD  ARG A 226      21.174 -35.003  -6.151  1.00  7.59           C  
ATOM    902  NE  ARG A 226      21.388 -35.581  -4.830  1.00 12.54           N  
ATOM    903  CZ  ARG A 226      20.605 -36.496  -4.271  1.00 15.22           C  
ATOM    904  NH1 ARG A 226      19.535 -36.946  -4.915  1.00 16.22           N  
ATOM    905  NH2 ARG A 226      20.898 -36.964  -3.066  1.00 16.71           N  
ATOM    906  N   ASN A 227      21.723 -34.131 -11.008  1.00  7.34           N  
ATOM    907  CA  ASN A 227      21.796 -33.585 -12.357  1.00  8.34           C  
ATOM    908  C   ASN A 227      21.650 -32.075 -12.247  1.00  5.59           C  
ATOM    909  O   ASN A 227      20.542 -31.547 -12.121  1.00  9.13           O  
ATOM    910  CB  ASN A 227      20.741 -34.216 -13.253  1.00  7.74           C  
ATOM    911  CG  ASN A 227      21.028 -35.673 -13.521  1.00  8.19           C  
ATOM    912  OD1 ASN A 227      21.977 -36.003 -14.230  1.00  9.43           O  
ATOM    913  ND2 ASN A 227      20.228 -36.554 -12.939  1.00  7.76           N  
ATOM    914  N   CYS A 228      22.785 -31.387 -12.266  1.00  8.77           N  
ATOM    915  CA  CYS A 228      22.839 -29.928 -12.231  1.00  8.44           C  
ATOM    916  C   CYS A 228      23.761 -29.464 -13.347  1.00  7.72           C  
ATOM    917  O   CYS A 228      24.861 -28.961 -13.092  1.00  7.66           O  
ATOM    918  CB  CYS A 228      23.324 -29.440 -10.868  1.00 12.02           C  
ATOM    919  SG  CYS A 228      22.632 -30.389  -9.518  1.00 14.65           S  
ATOM    920  N   PRO A 229      23.349 -29.637 -14.608  1.00  6.94           N  
ATOM    921  CA  PRO A 229      24.237 -29.254 -15.715  1.00  7.13           C  
ATOM    922  C   PRO A 229      24.546 -27.772 -15.748  1.00  7.68           C  
ATOM    923  O   PRO A 229      25.603 -27.380 -16.257  1.00  7.08           O  
ATOM    924  CB  PRO A 229      23.455 -29.700 -16.961  1.00  7.17           C  
ATOM    925  CG  PRO A 229      22.033 -29.745 -16.521  1.00 10.96           C  
ATOM    926  CD  PRO A 229      22.076 -30.200 -15.092  1.00  6.84           C  
ATOM    927  N   LYS A 230      23.662 -26.935 -15.217  1.00  5.83           N  
ATOM    928  CA  LYS A 230      23.915 -25.504 -15.178  1.00  6.88           C  
ATOM    929  C   LYS A 230      24.727 -25.081 -13.962  1.00  7.47           C  
ATOM    930  O   LYS A 230      25.144 -23.920 -13.884  1.00  7.46           O  
ATOM    931  CB  LYS A 230      22.592 -24.739 -15.220  1.00  5.84           C  
ATOM    932  CG  LYS A 230      21.807 -24.981 -16.490  1.00  6.11           C  
ATOM    933  CD  LYS A 230      22.666 -24.698 -17.713  1.00 11.38           C  
ATOM    934  CE  LYS A 230      21.886 -24.923 -18.999  1.00 12.55           C  
ATOM    935  NZ  LYS A 230      22.646 -24.434 -20.185  1.00 20.15           N  
ATOM    936  N   GLY A 231      24.972 -25.986 -13.030  1.00  5.21           N  
ATOM    937  CA  GLY A 231      25.833 -25.716 -11.899  1.00  6.89           C  
ATOM    938  C   GLY A 231      25.110 -25.878 -10.576  1.00  6.56           C  
ATOM    939  O   GLY A 231      23.893 -26.047 -10.505  1.00  7.28           O  
ATOM    940  N   VAL A 232      25.907 -25.815  -9.515  1.00  4.68           N  
ATOM    941  CA  VAL A 232      25.458 -26.132  -8.169  1.00  6.19           C  
ATOM    942  C   VAL A 232      25.697 -24.926  -7.278  1.00  4.40           C  
ATOM    943  O   VAL A 232      26.761 -24.300  -7.329  1.00  3.46           O  
ATOM    944  CB  VAL A 232      26.185 -27.375  -7.615  1.00  6.64           C  
ATOM    945  CG1 VAL A 232      25.620 -27.767  -6.256  1.00  6.22           C  
ATOM    946  CG2 VAL A 232      26.080 -28.528  -8.598  1.00  8.11           C  
ATOM    947  N   VAL A 233      24.702 -24.607  -6.464  1.00  3.08           N  
ATOM    948  CA  VAL A 233      24.796 -23.547  -5.475  1.00  4.05           C  
ATOM    949  C   VAL A 233      24.501 -24.159  -4.116  1.00  3.60           C  
ATOM    950  O   VAL A 233      23.758 -25.141  -4.004  1.00  4.49           O  
ATOM    951  CB  VAL A 233      23.820 -22.391  -5.797  1.00  2.42           C  
ATOM    952  CG1 VAL A 233      24.001 -21.231  -4.839  1.00  5.53           C  
ATOM    953  CG2 VAL A 233      24.006 -21.926  -7.233  1.00  4.84           C  
ATOM    954  N   ALA A 234      25.111 -23.594  -3.079  1.00  3.57           N  
ATOM    955  CA  ALA A 234      24.786 -23.958  -1.709  1.00  4.56           C  
ATOM    956  C   ALA A 234      24.442 -22.688  -0.953  1.00  3.22           C  
ATOM    957  O   ALA A 234      25.229 -21.739  -0.938  1.00  4.79           O  
ATOM    958  CB  ALA A 234      25.939 -24.700  -1.037  1.00  5.29           C  
ATOM    959  N   SER A 235      23.261 -22.668  -0.355  1.00  4.27           N  
ATOM    960  CA  SER A 235      22.800 -21.556   0.461  1.00  5.65           C  
ATOM    961  C   SER A 235      22.972 -21.956   1.921  1.00  4.68           C  
ATOM    962  O   SER A 235      22.312 -22.885   2.399  1.00  4.33           O  
ATOM    963  CB  SER A 235      21.344 -21.223   0.141  1.00  3.59           C  
ATOM    964  OG  SER A 235      20.966 -19.991   0.727  1.00  3.49           O  
ATOM    965  N   LEU A 236      23.879 -21.276   2.617  1.00  3.71           N  
ATOM    966  CA  LEU A 236      24.169 -21.534   4.024  1.00  6.82           C  
ATOM    967  C   LEU A 236      23.632 -20.347   4.809  1.00  7.50           C  
ATOM    968  O   LEU A 236      24.329 -19.353   5.016  1.00  5.74           O  
ATOM    969  CB  LEU A 236      25.659 -21.720   4.273  1.00  6.22           C  
ATOM    970  CG  LEU A 236      26.335 -23.035   3.896  1.00 12.42           C  
ATOM    971  CD1 LEU A 236      26.250 -23.299   2.406  1.00 10.29           C  
ATOM    972  CD2 LEU A 236      27.782 -22.986   4.340  1.00 18.90           C  
ATOM    973  N   SER A 237      22.379 -20.449   5.231  1.00 11.71           N  
ATOM    974  CA  SER A 237      21.745 -19.393   6.012  1.00 13.60           C  
ATOM    975  C   SER A 237      21.961 -19.583   7.507  1.00 17.94           C  
ATOM    976  O   SER A 237      21.073 -19.307   8.320  1.00 20.81           O  
ATOM    977  CB  SER A 237      20.261 -19.336   5.665  1.00 18.46           C  
ATOM    978  OG  SER A 237      20.069 -18.867   4.339  1.00  7.90           O  
ATOM    979  N   LEU A 238      23.146 -20.057   7.891  1.00 12.91           N  
ATOM    980  CA  LEU A 238      23.497 -20.302   9.280  1.00 12.59           C  
ATOM    981  C   LEU A 238      24.779 -19.557   9.623  1.00 16.77           C  
ATOM    982  O   LEU A 238      25.566 -19.189   8.747  1.00 13.94           O  
ATOM    983  CB  LEU A 238      23.668 -21.806   9.561  1.00 16.84           C  
ATOM    984  CG  LEU A 238      24.534 -22.647   8.614  1.00 16.39           C  
ATOM    985  CD1 LEU A 238      26.030 -22.500   8.896  1.00 17.86           C  
ATOM    986  CD2 LEU A 238      24.126 -24.111   8.684  1.00 16.85           C  
ATOM    987  N   GLY A 239      24.987 -19.349  10.918  1.00 17.59           N  
ATOM    988  CA  GLY A 239      26.159 -18.628  11.372  1.00 16.29           C  
ATOM    989  C   GLY A 239      26.459 -18.927  12.819  1.00 15.36           C  
ATOM    990  O   GLY A 239      25.552 -19.118  13.636  1.00 18.86           O  
ATOM    991  N   GLY A 240      27.747 -18.976  13.134  1.00 15.45           N  
ATOM    992  CA  GLY A 240      28.192 -19.087  14.506  1.00 17.65           C  
ATOM    993  C   GLY A 240      29.497 -18.345  14.672  1.00 14.90           C  
ATOM    994  O   GLY A 240      29.948 -17.673  13.742  1.00  9.70           O  
ATOM    995  N   GLY A 241      30.110 -18.452  15.843  1.00 15.14           N  
ATOM    996  CA  GLY A 241      31.409 -17.848  16.061  1.00  9.68           C  
ATOM    997  C   GLY A 241      32.425 -18.351  15.053  1.00 10.71           C  
ATOM    998  O   GLY A 241      32.230 -19.344  14.353  1.00  8.20           O  
ATOM    999  N   TYR A 242      33.536 -17.628  14.970  1.00  9.10           N  
ATOM   1000  CA  TYR A 242      34.583 -18.003  14.035  1.00  9.76           C  
ATOM   1001  C   TYR A 242      35.034 -19.435  14.293  1.00  9.91           C  
ATOM   1002  O   TYR A 242      35.104 -19.890  15.437  1.00 11.71           O  
ATOM   1003  CB  TYR A 242      35.774 -17.049  14.144  1.00 11.29           C  
ATOM   1004  CG  TYR A 242      36.932 -17.462  13.262  1.00 10.13           C  
ATOM   1005  CD1 TYR A 242      36.968 -17.102  11.919  1.00  9.16           C  
ATOM   1006  CD2 TYR A 242      37.984 -18.219  13.767  1.00 13.68           C  
ATOM   1007  CE1 TYR A 242      38.018 -17.485  11.106  1.00 13.03           C  
ATOM   1008  CE2 TYR A 242      39.035 -18.606  12.960  1.00 13.58           C  
ATOM   1009  CZ  TYR A 242      39.047 -18.236  11.633  1.00 10.48           C  
ATOM   1010  OH  TYR A 242      40.097 -18.621  10.834  1.00 13.80           O  
ATOM   1011  N   SER A 243      35.334 -20.143  13.212  1.00 11.41           N  
ATOM   1012  CA  SER A 243      35.825 -21.513  13.295  1.00  8.84           C  
ATOM   1013  C   SER A 243      36.603 -21.790  12.025  1.00  7.73           C  
ATOM   1014  O   SER A 243      36.020 -21.792  10.936  1.00  9.59           O  
ATOM   1015  CB  SER A 243      34.678 -22.508  13.450  1.00  9.93           C  
ATOM   1016  OG  SER A 243      35.082 -23.800  13.027  1.00 12.08           O  
ATOM   1017  N   SER A 244      37.913 -21.999  12.154  1.00  6.36           N  
ATOM   1018  CA  SER A 244      38.716 -22.289  10.974  1.00  9.62           C  
ATOM   1019  C   SER A 244      38.238 -23.560  10.286  1.00  8.57           C  
ATOM   1020  O   SER A 244      38.351 -23.684   9.062  1.00  8.59           O  
ATOM   1021  CB  SER A 244      40.193 -22.399  11.355  1.00  9.15           C  
ATOM   1022  OG  SER A 244      40.407 -23.473  12.254  1.00 11.69           O  
ATOM   1023  N   SER A 245      37.677 -24.497  11.051  1.00  5.42           N  
ATOM   1024  CA  SER A 245      37.209 -25.751  10.480  1.00 11.11           C  
ATOM   1025  C   SER A 245      35.901 -25.566   9.719  1.00  7.57           C  
ATOM   1026  O   SER A 245      35.704 -26.175   8.661  1.00  7.75           O  
ATOM   1027  CB  SER A 245      37.052 -26.797  11.586  1.00 12.82           C  
ATOM   1028  OG  SER A 245      36.699 -28.057  11.043  1.00 21.17           O  
ATOM   1029  N   VAL A 246      34.999 -24.729  10.234  1.00  7.52           N  
ATOM   1030  CA  VAL A 246      33.788 -24.417   9.482  1.00  7.97           C  
ATOM   1031  C   VAL A 246      34.134 -23.617   8.230  1.00  6.23           C  
ATOM   1032  O   VAL A 246      33.575 -23.857   7.151  1.00  7.15           O  
ATOM   1033  CB  VAL A 246      32.775 -23.676  10.373  1.00  9.46           C  
ATOM   1034  CG1 VAL A 246      31.629 -23.138   9.531  1.00  8.78           C  
ATOM   1035  CG2 VAL A 246      32.245 -24.611  11.458  1.00 10.16           C  
ATOM   1036  N   ASN A 247      35.065 -22.664   8.349  1.00  6.93           N  
ATOM   1037  CA  ASN A 247      35.530 -21.926   7.179  1.00  6.83           C  
ATOM   1038  C   ASN A 247      36.147 -22.857   6.145  1.00  6.19           C  
ATOM   1039  O   ASN A 247      35.888 -22.720   4.944  1.00  6.72           O  
ATOM   1040  CB  ASN A 247      36.546 -20.855   7.586  1.00  7.23           C  
ATOM   1041  CG  ASN A 247      35.892 -19.626   8.193  1.00  6.59           C  
ATOM   1042  OD1 ASN A 247      34.720 -19.649   8.557  1.00  9.36           O  
ATOM   1043  ND2 ASN A 247      36.657 -18.549   8.312  1.00  8.51           N  
ATOM   1044  N   SER A 248      36.980 -23.802   6.589  1.00  6.41           N  
ATOM   1045  CA  SER A 248      37.643 -24.691   5.641  1.00  8.65           C  
ATOM   1046  C   SER A 248      36.638 -25.607   4.955  1.00  5.33           C  
ATOM   1047  O   SER A 248      36.793 -25.933   3.772  1.00  7.17           O  
ATOM   1048  CB  SER A 248      38.727 -25.507   6.347  1.00  9.18           C  
ATOM   1049  OG  SER A 248      38.155 -26.469   7.216  1.00 13.52           O  
ATOM   1050  N   ALA A 249      35.599 -26.026   5.679  1.00  6.33           N  
ATOM   1051  CA  ALA A 249      34.546 -26.823   5.059  1.00  5.21           C  
ATOM   1052  C   ALA A 249      33.799 -26.012   4.011  1.00  5.74           C  
ATOM   1053  O   ALA A 249      33.464 -26.528   2.938  1.00  7.85           O  
ATOM   1054  CB  ALA A 249      33.581 -27.340   6.125  1.00  8.89           C  
ATOM   1055  N   ALA A 250      33.523 -24.740   4.306  1.00  4.46           N  
ATOM   1056  CA  ALA A 250      32.926 -23.870   3.300  1.00  6.19           C  
ATOM   1057  C   ALA A 250      33.872 -23.674   2.124  1.00  4.32           C  
ATOM   1058  O   ALA A 250      33.442 -23.677   0.965  1.00  3.32           O  
ATOM   1059  CB  ALA A 250      32.551 -22.525   3.920  1.00  5.62           C  
ATOM   1060  N   ALA A 251      35.167 -23.507   2.405  1.00  4.52           N  
ATOM   1061  CA  ALA A 251      36.140 -23.356   1.331  1.00  6.10           C  
ATOM   1062  C   ALA A 251      36.221 -24.616   0.477  1.00  6.06           C  
ATOM   1063  O   ALA A 251      36.336 -24.535  -0.751  1.00  5.37           O  
ATOM   1064  CB  ALA A 251      37.510 -23.005   1.910  1.00  9.64           C  
ATOM   1065  N   ARG A 252      36.162 -25.791   1.106  1.00  4.06           N  
ATOM   1066  CA  ARG A 252      36.166 -27.037   0.345  1.00  6.26           C  
ATOM   1067  C   ARG A 252      34.941 -27.130  -0.550  1.00  5.91           C  
ATOM   1068  O   ARG A 252      35.042 -27.484  -1.729  1.00  5.34           O  
ATOM   1069  CB  ARG A 252      36.214 -28.239   1.286  1.00  7.08           C  
ATOM   1070  CG  ARG A 252      37.537 -28.421   1.986  1.00  7.42           C  
ATOM   1071  CD  ARG A 252      37.614 -29.787   2.618  1.00 10.07           C  
ATOM   1072  NE  ARG A 252      36.558 -30.017   3.600  1.00  7.24           N  
ATOM   1073  CZ  ARG A 252      36.612 -29.611   4.864  1.00  8.16           C  
ATOM   1074  NH1 ARG A 252      37.668 -28.938   5.303  1.00  6.62           N  
ATOM   1075  NH2 ARG A 252      35.610 -29.880   5.691  1.00  7.07           N  
ATOM   1076  N   LEU A 253      33.767 -26.828   0.007  1.00  7.84           N  
ATOM   1077  CA  LEU A 253      32.541 -26.848  -0.782  1.00  5.01           C  
ATOM   1078  C   LEU A 253      32.661 -25.931  -1.992  1.00  4.47           C  
ATOM   1079  O   LEU A 253      32.354 -26.330  -3.120  1.00  5.84           O  
ATOM   1080  CB  LEU A 253      31.361 -26.443   0.097  1.00  5.80           C  
ATOM   1081  CG  LEU A 253      29.963 -26.535  -0.511  1.00  7.00           C  
ATOM   1082  CD1 LEU A 253      29.729 -27.925  -1.060  1.00  6.72           C  
ATOM   1083  CD2 LEU A 253      28.912 -26.180   0.531  1.00  7.33           C  
ATOM   1084  N   GLN A 254      33.118 -24.695  -1.771  1.00  4.69           N  
ATOM   1085  CA  GLN A 254      33.379 -23.782  -2.878  1.00  5.46           C  
ATOM   1086  C   GLN A 254      34.392 -24.371  -3.846  1.00  6.78           C  
ATOM   1087  O   GLN A 254      34.187 -24.361  -5.067  1.00  4.08           O  
ATOM   1088  CB  GLN A 254      33.883 -22.444  -2.345  1.00  5.26           C  
ATOM   1089  CG  GLN A 254      34.126 -21.419  -3.430  1.00  6.97           C  
ATOM   1090  CD  GLN A 254      32.832 -20.972  -4.071  1.00  6.88           C  
ATOM   1091  OE1 GLN A 254      31.812 -20.841  -3.397  1.00  7.64           O  
ATOM   1092  NE2 GLN A 254      32.865 -20.738  -5.378  1.00 11.57           N  
ATOM   1093  N   SER A 255      35.506 -24.878  -3.311  1.00  8.64           N  
ATOM   1094  CA  SER A 255      36.540 -25.466  -4.154  1.00  6.79           C  
ATOM   1095  C   SER A 255      35.994 -26.600  -5.010  1.00  6.20           C  
ATOM   1096  O   SER A 255      36.408 -26.764  -6.163  1.00  6.43           O  
ATOM   1097  CB  SER A 255      37.692 -25.958  -3.279  1.00  6.72           C  
ATOM   1098  OG  SER A 255      38.693 -26.599  -4.051  1.00 10.16           O  
ATOM   1099  N   SER A 256      35.053 -27.377  -4.477  1.00  6.68           N  
ATOM   1100  CA  SER A 256      34.531 -28.524  -5.207  1.00  6.67           C  
ATOM   1101  C   SER A 256      33.698 -28.135  -6.418  1.00  7.19           C  
ATOM   1102  O   SER A 256      33.291 -29.027  -7.170  1.00 12.14           O  
ATOM   1103  CB  SER A 256      33.699 -29.406  -4.278  1.00  7.84           C  
ATOM   1104  OG  SER A 256      32.519 -28.742  -3.865  1.00  6.90           O  
ATOM   1105  N   GLY A 257      33.453 -26.851  -6.647  1.00  6.96           N  
ATOM   1106  CA  GLY A 257      32.618 -26.420  -7.743  1.00  7.21           C  
ATOM   1107  C   GLY A 257      31.216 -26.019  -7.358  1.00  6.48           C  
ATOM   1108  O   GLY A 257      30.331 -26.031  -8.221  1.00  7.04           O  
ATOM   1109  N   VAL A 258      30.980 -25.679  -6.097  1.00  7.56           N  
ATOM   1110  CA  VAL A 258      29.677 -25.229  -5.632  1.00  5.18           C  
ATOM   1111  C   VAL A 258      29.781 -23.748  -5.311  1.00  6.87           C  
ATOM   1112  O   VAL A 258      30.706 -23.324  -4.607  1.00  6.15           O  
ATOM   1113  CB  VAL A 258      29.205 -26.030  -4.408  1.00  8.06           C  
ATOM   1114  CG1 VAL A 258      27.842 -25.549  -3.961  1.00  5.27           C  
ATOM   1115  CG2 VAL A 258      29.167 -27.512  -4.738  1.00  5.98           C  
ATOM   1116  N   MET A 259      28.852 -22.960  -5.840  1.00  5.33           N  
ATOM   1117  CA  MET A 259      28.759 -21.555  -5.461  1.00  5.50           C  
ATOM   1118  C   MET A 259      28.207 -21.487  -4.047  1.00  5.55           C  
ATOM   1119  O   MET A 259      27.017 -21.733  -3.827  1.00  8.53           O  
ATOM   1120  CB  MET A 259      27.867 -20.787  -6.433  1.00  3.86           C  
ATOM   1121  CG  MET A 259      27.975 -19.265  -6.306  1.00  5.17           C  
ATOM   1122  SD  MET A 259      27.213 -18.539  -4.835  1.00 11.55           S  
ATOM   1123  CE  MET A 259      27.537 -16.798  -5.107  1.00  5.89           C  
ATOM   1124  N   VAL A 260      29.058 -21.157  -3.083  1.00  7.41           N  
ATOM   1125  CA  VAL A 260      28.667 -21.136  -1.680  1.00  5.37           C  
ATOM   1126  C   VAL A 260      28.312 -19.709  -1.292  1.00  5.50           C  
ATOM   1127  O   VAL A 260      29.165 -18.813  -1.323  1.00  6.13           O  
ATOM   1128  CB  VAL A 260      29.777 -21.693  -0.780  1.00  6.75           C  
ATOM   1129  CG1 VAL A 260      29.306 -21.726   0.668  1.00  4.69           C  
ATOM   1130  CG2 VAL A 260      30.170 -23.074  -1.255  1.00  5.00           C  
ATOM   1131  N   ALA A 261      27.050 -19.501  -0.940  1.00  3.06           N  
ATOM   1132  CA  ALA A 261      26.573 -18.250  -0.372  1.00  5.28           C  
ATOM   1133  C   ALA A 261      26.322 -18.467   1.113  1.00  2.20           C  
ATOM   1134  O   ALA A 261      25.633 -19.419   1.493  1.00  3.31           O  
ATOM   1135  CB  ALA A 261      25.292 -17.782  -1.069  1.00  3.61           C  
ATOM   1136  N   VAL A 262      26.891 -17.600   1.947  1.00  1.99           N  
ATOM   1137  CA  VAL A 262      26.757 -17.724   3.392  1.00  3.84           C  
ATOM   1138  C   VAL A 262      26.249 -16.405   3.951  1.00  4.16           C  
ATOM   1139  O   VAL A 262      26.509 -15.331   3.401  1.00  3.99           O  
ATOM   1140  CB  VAL A 262      28.086 -18.127   4.075  1.00  4.45           C  
ATOM   1141  CG1 VAL A 262      28.689 -19.356   3.398  1.00  6.04           C  
ATOM   1142  CG2 VAL A 262      29.078 -16.965   4.064  1.00  3.11           C  
ATOM   1143  N   ALA A 263      25.511 -16.497   5.053  1.00  3.66           N  
ATOM   1144  CA  ALA A 263      25.007 -15.307   5.719  1.00  5.36           C  
ATOM   1145  C   ALA A 263      26.130 -14.604   6.463  1.00  4.69           C  
ATOM   1146  O   ALA A 263      26.934 -15.240   7.149  1.00  6.37           O  
ATOM   1147  CB  ALA A 263      23.886 -15.676   6.689  1.00  8.69           C  
ATOM   1148  N   ALA A 264      26.187 -13.278   6.322  1.00  3.86           N  
ATOM   1149  CA  ALA A 264      27.178 -12.513   7.067  1.00  5.81           C  
ATOM   1150  C   ALA A 264      26.964 -12.613   8.571  1.00  6.66           C  
ATOM   1151  O   ALA A 264      27.923 -12.449   9.334  1.00  6.13           O  
ATOM   1152  CB  ALA A 264      27.158 -11.049   6.633  1.00  4.05           C  
ATOM   1153  N   GLY A 265      25.749 -12.891   9.007  1.00  4.79           N  
ATOM   1154  CA  GLY A 265      25.443 -12.925  10.420  1.00  6.73           C  
ATOM   1155  C   GLY A 265      24.645 -11.701  10.834  1.00  6.01           C  
ATOM   1156  O   GLY A 265      24.704 -10.638  10.199  1.00  7.20           O  
ATOM   1157  N   ASN A 266      23.896 -11.846  11.923  1.00  6.80           N  
ATOM   1158  CA  ASN A 266      22.948 -10.830  12.364  1.00  7.74           C  
ATOM   1159  C   ASN A 266      23.371 -10.187  13.680  1.00  8.06           C  
ATOM   1160  O   ASN A 266      22.535  -9.843  14.517  1.00 11.49           O  
ATOM   1161  CB  ASN A 266      21.551 -11.423  12.501  1.00 11.18           C  
ATOM   1162  CG  ASN A 266      21.132 -12.203  11.276  1.00  8.99           C  
ATOM   1163  OD1 ASN A 266      21.417 -11.805  10.148  1.00 11.93           O  
ATOM   1164  ND2 ASN A 266      20.455 -13.321  11.490  1.00 11.78           N  
ATOM   1165  N   ASN A 267      24.672 -10.010  13.875  1.00  8.67           N  
ATOM   1166  CA  ASN A 267      25.188  -9.445  15.112  1.00 10.71           C  
ATOM   1167  C   ASN A 267      25.477  -7.954  15.011  1.00  9.95           C  
ATOM   1168  O   ASN A 267      25.999  -7.378  15.970  1.00 10.00           O  
ATOM   1169  CB  ASN A 267      26.457 -10.191  15.535  1.00 14.61           C  
ATOM   1170  CG  ASN A 267      26.378 -11.680  15.239  1.00 14.25           C  
ATOM   1171  OD1 ASN A 267      26.740 -12.129  14.148  1.00 12.15           O  
ATOM   1172  ND2 ASN A 267      25.907 -12.454  16.210  1.00 20.32           N  
ATOM   1173  N   ASN A 268      25.145  -7.319  13.881  1.00  8.02           N  
ATOM   1174  CA  ASN A 268      25.520  -5.926  13.621  1.00  7.82           C  
ATOM   1175  C   ASN A 268      26.993  -5.708  13.948  1.00  7.28           C  
ATOM   1176  O   ASN A 268      27.378  -4.760  14.636  1.00  5.47           O  
ATOM   1177  CB  ASN A 268      24.628  -4.956  14.402  1.00  9.67           C  
ATOM   1178  CG  ASN A 268      24.888  -3.505  14.051  1.00  8.92           C  
ATOM   1179  OD1 ASN A 268      25.225  -3.178  12.915  1.00  7.88           O  
ATOM   1180  ND2 ASN A 268      24.741  -2.624  15.034  1.00  9.42           N  
ATOM   1181  N   ALA A 269      27.826  -6.628  13.484  1.00  5.86           N  
ATOM   1182  CA  ALA A 269      29.226  -6.652  13.860  1.00  5.93           C  
ATOM   1183  C   ALA A 269      30.066  -6.920  12.624  1.00 10.84           C  
ATOM   1184  O   ALA A 269      29.551  -7.172  11.533  1.00  8.17           O  
ATOM   1185  CB  ALA A 269      29.493  -7.714  14.934  1.00 10.17           C  
ATOM   1186  N   ASP A 270      31.378  -6.865  12.793  1.00 11.99           N  
ATOM   1187  CA  ASP A 270      32.254  -7.270  11.707  1.00  8.77           C  
ATOM   1188  C   ASP A 270      32.161  -8.781  11.547  1.00  7.82           C  
ATOM   1189  O   ASP A 270      32.375  -9.530  12.508  1.00  7.33           O  
ATOM   1190  CB  ASP A 270      33.689  -6.832  11.973  1.00 10.68           C  
ATOM   1191  CG  ASP A 270      34.539  -6.856  10.719  1.00 14.68           C  
ATOM   1192  OD1 ASP A 270      34.467  -7.852   9.965  1.00 12.04           O  
ATOM   1193  OD2 ASP A 270      35.276  -5.875  10.476  1.00 18.60           O  
ATOM   1194  N   ALA A 271      31.821  -9.226  10.340  1.00  7.28           N  
ATOM   1195  CA  ALA A 271      31.645 -10.648  10.073  1.00  6.17           C  
ATOM   1196  C   ALA A 271      32.948 -11.430  10.139  1.00  7.46           C  
ATOM   1197  O   ALA A 271      32.914 -12.658   9.999  1.00  8.20           O  
ATOM   1198  CB  ALA A 271      30.990 -10.844   8.705  1.00  5.12           C  
ATOM   1199  N   ARG A 272      34.088 -10.761  10.340  1.00  4.90           N  
ATOM   1200  CA  ARG A 272      35.358 -11.470  10.444  1.00  7.17           C  
ATOM   1201  C   ARG A 272      35.370 -12.464  11.595  1.00  5.99           C  
ATOM   1202  O   ARG A 272      36.161 -13.412  11.571  1.00  5.98           O  
ATOM   1203  CB  ARG A 272      36.507 -10.477  10.617  1.00  8.84           C  
ATOM   1204  CG  ARG A 272      36.379  -9.611  11.864  1.00 14.75           C  
ATOM   1205  CD  ARG A 272      37.737  -9.213  12.425  1.00 21.33           C  
ATOM   1206  NE  ARG A 272      38.374  -8.152  11.654  1.00 25.07           N  
ATOM   1207  CZ  ARG A 272      38.181  -6.854  11.867  1.00 31.42           C  
ATOM   1208  NH1 ARG A 272      37.362  -6.450  12.830  1.00 28.01           N  
ATOM   1209  NH2 ARG A 272      38.808  -5.960  11.115  1.00 28.13           N  
ATOM   1210  N   ASN A 273      34.509 -12.281  12.594  1.00  5.46           N  
ATOM   1211  CA  ASN A 273      34.482 -13.138  13.769  1.00  9.04           C  
ATOM   1212  C   ASN A 273      33.410 -14.217  13.695  1.00  7.67           C  
ATOM   1213  O   ASN A 273      33.080 -14.823  14.718  1.00  6.09           O  
ATOM   1214  CB  ASN A 273      34.288 -12.290  15.023  1.00  8.92           C  
ATOM   1215  CG  ASN A 273      35.502 -11.456  15.343  1.00 11.85           C  
ATOM   1216  OD1 ASN A 273      36.634 -11.883  15.122  1.00 11.98           O  
ATOM   1217  ND2 ASN A 273      35.277 -10.256  15.865  1.00 13.03           N  
ATOM   1218  N   TYR A 274      32.866 -14.478  12.512  1.00  7.01           N  
ATOM   1219  CA  TYR A 274      31.786 -15.441  12.371  1.00  7.71           C  
ATOM   1220  C   TYR A 274      32.077 -16.405  11.230  1.00  6.22           C  
ATOM   1221  O   TYR A 274      32.743 -16.058  10.253  1.00  6.39           O  
ATOM   1222  CB  TYR A 274      30.447 -14.720  12.161  1.00  6.98           C  
ATOM   1223  CG  TYR A 274      30.117 -13.849  13.347  1.00  9.17           C  
ATOM   1224  CD1 TYR A 274      29.468 -14.376  14.460  1.00 11.35           C  
ATOM   1225  CD2 TYR A 274      30.500 -12.512  13.383  1.00  8.73           C  
ATOM   1226  CE1 TYR A 274      29.186 -13.588  15.564  1.00  9.62           C  
ATOM   1227  CE2 TYR A 274      30.226 -11.720  14.483  1.00 10.40           C  
ATOM   1228  CZ  TYR A 274      29.568 -12.262  15.568  1.00 11.15           C  
ATOM   1229  OH  TYR A 274      29.291 -11.476  16.659  1.00 14.77           O  
ATOM   1230  N   SER A 275      31.574 -17.625  11.372  1.00  6.21           N  
ATOM   1231  CA  SER A 275      31.815 -18.665  10.385  1.00  5.26           C  
ATOM   1232  C   SER A 275      30.498 -19.300   9.969  1.00  4.79           C  
ATOM   1233  O   SER A 275      29.624 -19.520  10.808  1.00 10.33           O  
ATOM   1234  CB  SER A 275      32.769 -19.718  10.943  1.00  8.51           C  
ATOM   1235  OG  SER A 275      34.073 -19.183  11.078  1.00  7.75           O  
ATOM   1236  N   PRO A 276      30.354 -19.617   8.672  1.00  6.00           N  
ATOM   1237  CA  PRO A 276      31.375 -19.478   7.623  1.00  6.14           C  
ATOM   1238  C   PRO A 276      31.469 -18.092   6.980  1.00  4.85           C  
ATOM   1239  O   PRO A 276      32.109 -17.965   5.935  1.00  4.89           O  
ATOM   1240  CB  PRO A 276      30.928 -20.505   6.585  1.00  5.25           C  
ATOM   1241  CG  PRO A 276      29.445 -20.515   6.711  1.00  5.28           C  
ATOM   1242  CD  PRO A 276      29.153 -20.317   8.178  1.00  5.37           C  
ATOM   1243  N   ALA A 277      30.853 -17.080   7.598  1.00  4.78           N  
ATOM   1244  CA  ALA A 277      30.864 -15.738   7.019  1.00  6.75           C  
ATOM   1245  C   ALA A 277      32.281 -15.262   6.718  1.00  5.17           C  
ATOM   1246  O   ALA A 277      32.531 -14.668   5.662  1.00  5.47           O  
ATOM   1247  CB  ALA A 277      30.160 -14.757   7.954  1.00  6.32           C  
ATOM   1248  N   SER A 278      33.226 -15.529   7.620  1.00  5.54           N  
ATOM   1249  CA  SER A 278      34.576 -15.003   7.467  1.00  5.60           C  
ATOM   1250  C   SER A 278      35.420 -15.761   6.450  1.00  8.88           C  
ATOM   1251  O   SER A 278      36.540 -15.324   6.161  1.00  6.83           O  
ATOM   1252  CB  SER A 278      35.294 -14.994   8.818  1.00  6.52           C  
ATOM   1253  OG  SER A 278      35.194 -16.260   9.452  1.00  7.85           O  
ATOM   1254  N   GLU A 279      34.933 -16.866   5.900  1.00  9.71           N  
ATOM   1255  CA  GLU A 279      35.725 -17.609   4.918  1.00  7.59           C  
ATOM   1256  C   GLU A 279      35.827 -16.806   3.627  1.00  8.09           C  
ATOM   1257  O   GLU A 279      34.797 -16.522   3.002  1.00  8.13           O  
ATOM   1258  CB  GLU A 279      35.112 -18.981   4.659  1.00  6.31           C  
ATOM   1259  CG  GLU A 279      35.672 -19.696   3.429  1.00  8.63           C  
ATOM   1260  CD  GLU A 279      37.191 -19.816   3.426  1.00 12.92           C  
ATOM   1261  OE1 GLU A 279      37.790 -20.072   4.497  1.00  9.27           O  
ATOM   1262  OE2 GLU A 279      37.792 -19.644   2.342  1.00 10.72           O  
ATOM   1263  N   PRO A 280      37.031 -16.422   3.191  1.00 10.96           N  
ATOM   1264  CA  PRO A 280      37.132 -15.495   2.051  1.00 11.93           C  
ATOM   1265  C   PRO A 280      36.637 -16.073   0.737  1.00  9.87           C  
ATOM   1266  O   PRO A 280      36.106 -15.323  -0.089  1.00 10.11           O  
ATOM   1267  CB  PRO A 280      38.634 -15.181   1.978  1.00 12.74           C  
ATOM   1268  CG  PRO A 280      39.199 -15.614   3.305  1.00 16.59           C  
ATOM   1269  CD  PRO A 280      38.348 -16.754   3.760  1.00  8.99           C  
ATOM   1270  N   SER A 281      36.794 -17.375   0.508  1.00  8.16           N  
ATOM   1271  CA  SER A 281      36.529 -17.930  -0.812  1.00 11.75           C  
ATOM   1272  C   SER A 281      35.044 -18.086  -1.117  1.00  7.50           C  
ATOM   1273  O   SER A 281      34.691 -18.295  -2.284  1.00  8.98           O  
ATOM   1274  CB  SER A 281      37.237 -19.281  -0.959  1.00 10.56           C  
ATOM   1275  OG  SER A 281      36.728 -20.223  -0.030  1.00  7.61           O  
ATOM   1276  N   VAL A 282      34.174 -17.992  -0.120  1.00  7.76           N  
ATOM   1277  CA  VAL A 282      32.746 -18.128  -0.331  1.00  5.12           C  
ATOM   1278  C   VAL A 282      32.120 -16.740  -0.408  1.00 10.09           C  
ATOM   1279  O   VAL A 282      32.759 -15.729  -0.131  1.00  7.16           O  
ATOM   1280  CB  VAL A 282      32.079 -18.990   0.767  1.00  9.97           C  
ATOM   1281  CG1 VAL A 282      32.763 -20.352   0.856  1.00  7.08           C  
ATOM   1282  CG2 VAL A 282      32.110 -18.273   2.116  1.00  6.70           C  
ATOM   1283  N   CYS A 283      30.850 -16.688  -0.799  1.00  8.80           N  
ATOM   1284  CA  CYS A 283      30.139 -15.426  -0.972  1.00  8.55           C  
ATOM   1285  C   CYS A 283      29.424 -15.084   0.328  1.00  5.51           C  
ATOM   1286  O   CYS A 283      28.434 -15.727   0.690  1.00  3.76           O  
ATOM   1287  CB  CYS A 283      29.149 -15.516  -2.129  1.00 10.33           C  
ATOM   1288  SG  CYS A 283      28.970 -13.964  -3.023  1.00 14.03           S  
ATOM   1289  N   THR A 284      29.918 -14.066   1.020  1.00  6.67           N  
ATOM   1290  CA  THR A 284      29.361 -13.658   2.302  1.00  5.84           C  
ATOM   1291  C   THR A 284      28.344 -12.550   2.063  1.00  4.37           C  
ATOM   1292  O   THR A 284      28.669 -11.517   1.470  1.00  5.29           O  
ATOM   1293  CB  THR A 284      30.473 -13.197   3.241  1.00  6.40           C  
ATOM   1294  OG1 THR A 284      31.407 -14.270   3.425  1.00  5.50           O  
ATOM   1295  CG2 THR A 284      29.900 -12.798   4.579  1.00  4.43           C  
ATOM   1296  N   VAL A 285      27.118 -12.764   2.521  1.00  4.72           N  
ATOM   1297  CA  VAL A 285      25.986 -11.942   2.120  1.00  3.83           C  
ATOM   1298  C   VAL A 285      25.492 -11.142   3.315  1.00  2.93           C  
ATOM   1299  O   VAL A 285      25.088 -11.717   4.332  1.00  4.09           O  
ATOM   1300  CB  VAL A 285      24.853 -12.795   1.537  1.00  4.08           C  
ATOM   1301  CG1 VAL A 285      23.782 -11.888   0.955  1.00  5.92           C  
ATOM   1302  CG2 VAL A 285      25.395 -13.750   0.483  1.00  5.70           C  
ATOM   1303  N   GLY A 286      25.499  -9.810   3.176  1.00  3.31           N  
ATOM   1304  CA  GLY A 286      24.837  -8.947   4.130  1.00  5.04           C  
ATOM   1305  C   GLY A 286      23.378  -8.721   3.768  1.00  4.84           C  
ATOM   1306  O   GLY A 286      22.922  -9.053   2.676  1.00  5.31           O  
ATOM   1307  N   ALA A 287      22.645  -8.136   4.711  1.00  3.10           N  
ATOM   1308  CA  ALA A 287      21.215  -7.908   4.563  1.00  5.20           C  
ATOM   1309  C   ALA A 287      20.929  -6.429   4.356  1.00  3.19           C  
ATOM   1310  O   ALA A 287      21.541  -5.572   4.999  1.00  4.21           O  
ATOM   1311  CB  ALA A 287      20.449  -8.409   5.791  1.00  4.79           C  
ATOM   1312  N   SER A 288      19.990  -6.139   3.461  1.00  5.57           N  
ATOM   1313  CA  SER A 288      19.486  -4.787   3.266  1.00  4.47           C  
ATOM   1314  C   SER A 288      17.973  -4.804   3.424  1.00  5.62           C  
ATOM   1315  O   SER A 288      17.339  -5.863   3.391  1.00  4.35           O  
ATOM   1316  CB  SER A 288      19.881  -4.229   1.891  1.00  7.35           C  
ATOM   1317  OG  SER A 288      19.299  -4.991   0.845  1.00  3.97           O  
ATOM   1318  N   ASP A 289      17.388  -3.623   3.606  1.00  4.16           N  
ATOM   1319  CA  ASP A 289      15.940  -3.515   3.716  1.00  5.28           C  
ATOM   1320  C   ASP A 289      15.375  -2.855   2.460  1.00  5.86           C  
ATOM   1321  O   ASP A 289      16.113  -2.470   1.548  1.00  4.95           O  
ATOM   1322  CB  ASP A 289      15.534  -2.776   5.001  1.00  6.50           C  
ATOM   1323  CG  ASP A 289      15.878  -1.288   4.987  1.00  5.07           C  
ATOM   1324  OD1 ASP A 289      16.244  -0.731   3.937  1.00  6.77           O  
ATOM   1325  OD2 ASP A 289      15.759  -0.662   6.061  1.00  9.36           O  
ATOM   1326  N   ARG A 290      14.041  -2.740   2.419  1.00  5.82           N  
ATOM   1327  CA  ARG A 290      13.349  -2.286   1.216  1.00  5.93           C  
ATOM   1328  C   ARG A 290      13.636  -0.831   0.881  1.00  3.69           C  
ATOM   1329  O   ARG A 290      13.354  -0.399  -0.242  1.00  6.30           O  
ATOM   1330  CB  ARG A 290      11.842  -2.479   1.373  1.00  8.12           C  
ATOM   1331  CG  ARG A 290      11.242  -1.573   2.420  1.00 11.44           C  
ATOM   1332  CD  ARG A 290       9.725  -1.533   2.360  1.00 15.91           C  
ATOM   1333  NE  ARG A 290       9.113  -2.806   2.721  1.00 19.24           N  
ATOM   1334  CZ  ARG A 290       8.401  -3.553   1.885  1.00 19.40           C  
ATOM   1335  NH1 ARG A 290       8.211  -3.151   0.634  1.00 16.35           N  
ATOM   1336  NH2 ARG A 290       7.874  -4.698   2.301  1.00 18.91           N  
ATOM   1337  N   TYR A 291      14.169  -0.065   1.827  1.00  7.32           N  
ATOM   1338  CA  TYR A 291      14.576   1.308   1.588  1.00  7.93           C  
ATOM   1339  C   TYR A 291      16.072   1.411   1.321  1.00  7.88           C  
ATOM   1340  O   TYR A 291      16.655   2.489   1.477  1.00 10.11           O  
ATOM   1341  CB  TYR A 291      14.146   2.179   2.767  1.00  8.24           C  
ATOM   1342  CG  TYR A 291      12.657   2.112   2.989  1.00 12.84           C  
ATOM   1343  CD1 TYR A 291      12.126   1.415   4.075  1.00 11.78           C  
ATOM   1344  CD2 TYR A 291      11.779   2.713   2.083  1.00 14.81           C  
ATOM   1345  CE1 TYR A 291      10.759   1.342   4.274  1.00 15.29           C  
ATOM   1346  CE2 TYR A 291      10.413   2.648   2.264  1.00 16.16           C  
ATOM   1347  CZ  TYR A 291       9.915   1.961   3.361  1.00 21.50           C  
ATOM   1348  OH  TYR A 291       8.558   1.903   3.536  1.00 29.49           O  
ATOM   1349  N   ASP A 292      16.695   0.301   0.913  1.00  8.89           N  
ATOM   1350  CA  ASP A 292      18.109   0.267   0.558  1.00  9.79           C  
ATOM   1351  C   ASP A 292      18.984   0.749   1.706  1.00  7.35           C  
ATOM   1352  O   ASP A 292      20.013   1.389   1.490  1.00  9.31           O  
ATOM   1353  CB  ASP A 292      18.386   1.077  -0.710  1.00  9.78           C  
ATOM   1354  CG  ASP A 292      18.065   0.305  -1.976  1.00 10.20           C  
ATOM   1355  OD1 ASP A 292      17.702  -0.890  -1.872  1.00  9.76           O  
ATOM   1356  OD2 ASP A 292      18.180   0.887  -3.077  1.00  9.69           O  
ATOM   1357  N   ARG A 293      18.562   0.464   2.930  1.00  9.83           N  
ATOM   1358  CA  ARG A 293      19.408   0.616   4.099  1.00  7.48           C  
ATOM   1359  C   ARG A 293      20.009  -0.736   4.439  1.00  7.58           C  
ATOM   1360  O   ARG A 293      19.369  -1.775   4.255  1.00  6.57           O  
ATOM   1361  CB  ARG A 293      18.618   1.130   5.303  1.00 10.27           C  
ATOM   1362  CG  ARG A 293      17.894   2.445   5.085  1.00 13.85           C  
ATOM   1363  CD  ARG A 293      17.226   2.899   6.374  1.00 10.66           C  
ATOM   1364  NE  ARG A 293      16.071   2.070   6.703  1.00 15.39           N  
ATOM   1365  CZ  ARG A 293      14.824   2.521   6.779  1.00 10.01           C  
ATOM   1366  NH1 ARG A 293      14.564   3.804   6.563  1.00 11.07           N  
ATOM   1367  NH2 ARG A 293      13.838   1.692   7.083  1.00 14.30           N  
ATOM   1368  N   ARG A 294      21.243  -0.724   4.931  1.00  7.45           N  
ATOM   1369  CA  ARG A 294      21.746  -1.929   5.571  1.00  5.76           C  
ATOM   1370  C   ARG A 294      20.777  -2.317   6.675  1.00  5.91           C  
ATOM   1371  O   ARG A 294      20.338  -1.467   7.455  1.00  6.18           O  
ATOM   1372  CB  ARG A 294      23.145  -1.719   6.150  1.00  8.30           C  
ATOM   1373  CG  ARG A 294      23.630  -2.927   6.958  1.00  7.36           C  
ATOM   1374  CD  ARG A 294      25.066  -2.788   7.431  1.00  7.14           C  
ATOM   1375  NE  ARG A 294      25.241  -1.683   8.365  1.00  8.47           N  
ATOM   1376  CZ  ARG A 294      25.151  -1.793   9.687  1.00  9.14           C  
ATOM   1377  NH1 ARG A 294      24.883  -2.965  10.247  1.00  7.89           N  
ATOM   1378  NH2 ARG A 294      25.333  -0.725  10.450  1.00 14.35           N  
ATOM   1379  N   SER A 295      20.397  -3.590   6.704  1.00  3.90           N  
ATOM   1380  CA  SER A 295      19.574  -4.067   7.802  1.00  7.35           C  
ATOM   1381  C   SER A 295      20.298  -3.808   9.114  1.00  9.37           C  
ATOM   1382  O   SER A 295      21.510  -4.013   9.222  1.00  7.30           O  
ATOM   1383  CB  SER A 295      19.273  -5.553   7.636  1.00  7.83           C  
ATOM   1384  OG  SER A 295      18.517  -5.790   6.463  1.00  6.75           O  
ATOM   1385  N   SER A 296      19.549  -3.321  10.106  1.00  8.54           N  
ATOM   1386  CA  SER A 296      20.164  -2.905  11.362  1.00 13.72           C  
ATOM   1387  C   SER A 296      20.967  -4.025  12.001  1.00 11.05           C  
ATOM   1388  O   SER A 296      21.968  -3.766  12.678  1.00 14.88           O  
ATOM   1389  CB  SER A 296      19.092  -2.421  12.331  1.00 13.50           C  
ATOM   1390  OG  SER A 296      18.153  -3.450  12.596  1.00 13.52           O  
ATOM   1391  N   PHE A 297      20.548  -5.267  11.793  1.00  6.58           N  
ATOM   1392  CA  PHE A 297      21.213  -6.429  12.359  1.00 11.34           C  
ATOM   1393  C   PHE A 297      22.377  -6.927  11.514  1.00  8.42           C  
ATOM   1394  O   PHE A 297      23.189  -7.713  12.011  1.00  9.15           O  
ATOM   1395  CB  PHE A 297      20.198  -7.560  12.523  1.00 10.49           C  
ATOM   1396  CG  PHE A 297      19.397  -7.817  11.282  1.00 10.89           C  
ATOM   1397  CD1 PHE A 297      19.948  -8.517  10.221  1.00 11.07           C  
ATOM   1398  CD2 PHE A 297      18.097  -7.347  11.166  1.00 10.44           C  
ATOM   1399  CE1 PHE A 297      19.223  -8.744   9.076  1.00  9.89           C  
ATOM   1400  CE2 PHE A 297      17.362  -7.576  10.017  1.00  9.32           C  
ATOM   1401  CZ  PHE A 297      17.924  -8.282   8.972  1.00  9.91           C  
ATOM   1402  N   SER A 298      22.478  -6.493  10.259  1.00  7.34           N  
ATOM   1403  CA  SER A 298      23.385  -7.136   9.319  1.00  6.45           C  
ATOM   1404  C   SER A 298      24.835  -6.944   9.731  1.00  4.64           C  
ATOM   1405  O   SER A 298      25.267  -5.829  10.030  1.00  5.34           O  
ATOM   1406  CB  SER A 298      23.172  -6.583   7.914  1.00  5.46           C  
ATOM   1407  OG  SER A 298      24.126  -7.134   7.022  1.00  5.38           O  
ATOM   1408  N   ASN A 299      25.586  -8.039   9.745  1.00  4.25           N  
ATOM   1409  CA  ASN A 299      27.021  -7.918   9.893  1.00  5.55           C  
ATOM   1410  C   ASN A 299      27.606  -7.206   8.680  1.00  4.99           C  
ATOM   1411  O   ASN A 299      26.966  -7.062   7.635  1.00  4.84           O  
ATOM   1412  CB  ASN A 299      27.676  -9.291  10.063  1.00  5.57           C  
ATOM   1413  CG  ASN A 299      27.499  -9.848  11.459  1.00  6.12           C  
ATOM   1414  OD1 ASN A 299      27.039  -9.150  12.360  1.00  5.95           O  
ATOM   1415  ND2 ASN A 299      27.873 -11.106  11.650  1.00  6.48           N  
ATOM   1416  N   TYR A 300      28.845  -6.759   8.828  1.00  5.51           N  
ATOM   1417  CA  TYR A 300      29.499  -5.962   7.806  1.00  6.69           C  
ATOM   1418  C   TYR A 300      30.981  -6.308   7.839  1.00  6.34           C  
ATOM   1419  O   TYR A 300      31.392  -7.287   8.470  1.00  7.80           O  
ATOM   1420  CB  TYR A 300      29.232  -4.471   8.050  1.00  6.91           C  
ATOM   1421  CG  TYR A 300      29.544  -4.077   9.467  1.00  9.35           C  
ATOM   1422  CD1 TYR A 300      30.840  -3.757   9.848  1.00  9.05           C  
ATOM   1423  CD2 TYR A 300      28.547  -4.055  10.438  1.00  8.15           C  
ATOM   1424  CE1 TYR A 300      31.134  -3.416  11.152  1.00  8.77           C  
ATOM   1425  CE2 TYR A 300      28.830  -3.713  11.741  1.00  8.53           C  
ATOM   1426  CZ  TYR A 300      30.125  -3.393  12.094  1.00 11.59           C  
ATOM   1427  OH  TYR A 300      30.415  -3.049  13.392  1.00  9.53           O  
ATOM   1428  N   GLY A 301      31.786  -5.506   7.165  1.00  8.76           N  
ATOM   1429  CA  GLY A 301      33.221  -5.695   7.166  1.00  5.37           C  
ATOM   1430  C   GLY A 301      33.742  -6.053   5.787  1.00  8.12           C  
ATOM   1431  O   GLY A 301      32.995  -6.227   4.824  1.00  8.56           O  
ATOM   1432  N   SER A 302      35.070  -6.158   5.722  1.00  7.63           N  
ATOM   1433  CA  SER A 302      35.741  -6.396   4.452  1.00 10.57           C  
ATOM   1434  C   SER A 302      35.390  -7.756   3.867  1.00  6.49           C  
ATOM   1435  O   SER A 302      35.449  -7.935   2.645  1.00  9.29           O  
ATOM   1436  CB  SER A 302      37.253  -6.282   4.633  1.00  9.45           C  
ATOM   1437  OG  SER A 302      37.722  -7.239   5.568  1.00 15.90           O  
ATOM   1438  N   VAL A 303      35.033  -8.725   4.711  1.00  7.32           N  
ATOM   1439  CA  VAL A 303      34.765 -10.062   4.201  1.00  8.11           C  
ATOM   1440  C   VAL A 303      33.439 -10.115   3.450  1.00  7.88           C  
ATOM   1441  O   VAL A 303      33.218 -11.032   2.649  1.00  9.29           O  
ATOM   1442  CB  VAL A 303      34.817 -11.086   5.350  1.00  9.51           C  
ATOM   1443  CG1 VAL A 303      33.607 -10.940   6.257  1.00  9.49           C  
ATOM   1444  CG2 VAL A 303      34.942 -12.505   4.800  1.00 11.61           C  
ATOM   1445  N   LEU A 304      32.559  -9.139   3.656  1.00  5.55           N  
ATOM   1446  CA  LEU A 304      31.290  -9.134   2.944  1.00  6.39           C  
ATOM   1447  C   LEU A 304      31.521  -8.956   1.452  1.00  5.56           C  
ATOM   1448  O   LEU A 304      32.282  -8.082   1.025  1.00  5.81           O  
ATOM   1449  CB  LEU A 304      30.377  -8.028   3.467  1.00  6.45           C  
ATOM   1450  CG  LEU A 304      29.319  -8.549   4.435  1.00  6.82           C  
ATOM   1451  CD1 LEU A 304      29.968  -8.925   5.758  1.00  7.97           C  
ATOM   1452  CD2 LEU A 304      28.229  -7.534   4.636  1.00  8.67           C  
ATOM   1453  N   ASP A 305      30.862  -9.793   0.659  1.00  6.10           N  
ATOM   1454  CA  ASP A 305      30.976  -9.718  -0.789  1.00  7.20           C  
ATOM   1455  C   ASP A 305      29.811  -9.001  -1.442  1.00  6.23           C  
ATOM   1456  O   ASP A 305      29.987  -8.379  -2.494  1.00  5.19           O  
ATOM   1457  CB  ASP A 305      31.072 -11.123  -1.382  1.00  9.80           C  
ATOM   1458  CG  ASP A 305      32.239 -11.904  -0.829  1.00 11.30           C  
ATOM   1459  OD1 ASP A 305      33.384 -11.626  -1.247  1.00 10.53           O  
ATOM   1460  OD2 ASP A 305      32.009 -12.796   0.017  1.00 11.79           O  
ATOM   1461  N   ILE A 306      28.626  -9.071  -0.842  1.00  7.35           N  
ATOM   1462  CA  ILE A 306      27.407  -8.637  -1.508  1.00  5.01           C  
ATOM   1463  C   ILE A 306      26.351  -8.418  -0.442  1.00  5.26           C  
ATOM   1464  O   ILE A 306      26.414  -8.991   0.647  1.00  5.77           O  
ATOM   1465  CB  ILE A 306      26.953  -9.689  -2.556  1.00  5.96           C  
ATOM   1466  CG1 ILE A 306      25.827  -9.149  -3.440  1.00  4.90           C  
ATOM   1467  CG2 ILE A 306      26.542 -10.985  -1.874  1.00  4.08           C  
ATOM   1468  CD1 ILE A 306      26.248  -7.974  -4.289  1.00  4.09           C  
ATOM   1469  N   PHE A 307      25.381  -7.572  -0.748  1.00  5.12           N  
ATOM   1470  CA  PHE A 307      24.179  -7.457   0.054  1.00  5.13           C  
ATOM   1471  C   PHE A 307      22.990  -7.957  -0.744  1.00  4.01           C  
ATOM   1472  O   PHE A 307      22.904  -7.745  -1.959  1.00  5.61           O  
ATOM   1473  CB  PHE A 307      23.941  -6.018   0.504  1.00  4.21           C  
ATOM   1474  CG  PHE A 307      24.792  -5.606   1.664  1.00  4.04           C  
ATOM   1475  CD1 PHE A 307      26.085  -5.148   1.463  1.00  6.70           C  
ATOM   1476  CD2 PHE A 307      24.307  -5.680   2.957  1.00  5.14           C  
ATOM   1477  CE1 PHE A 307      26.867  -4.771   2.528  1.00  8.95           C  
ATOM   1478  CE2 PHE A 307      25.086  -5.304   4.022  1.00  4.48           C  
ATOM   1479  CZ  PHE A 307      26.366  -4.846   3.810  1.00  4.08           C  
ATOM   1480  N   GLY A 308      22.083  -8.628  -0.052  1.00  4.17           N  
ATOM   1481  CA  GLY A 308      20.820  -9.007  -0.623  1.00  5.81           C  
ATOM   1482  C   GLY A 308      19.710  -8.575   0.304  1.00  2.33           C  
ATOM   1483  O   GLY A 308      19.943  -8.185   1.449  1.00  3.59           O  
ATOM   1484  N   PRO A 309      18.474  -8.634  -0.178  1.00  3.08           N  
ATOM   1485  CA  PRO A 309      17.332  -8.288   0.678  1.00  5.94           C  
ATOM   1486  C   PRO A 309      17.256  -9.212   1.884  1.00  3.64           C  
ATOM   1487  O   PRO A 309      17.222 -10.436   1.749  1.00  3.83           O  
ATOM   1488  CB  PRO A 309      16.138  -8.474  -0.259  1.00  4.37           C  
ATOM   1489  CG  PRO A 309      16.722  -8.252  -1.629  1.00  4.16           C  
ATOM   1490  CD  PRO A 309      18.059  -8.914  -1.561  1.00  4.51           C  
ATOM   1491  N   GLY A 310      17.227  -8.616   3.071  1.00  3.83           N  
ATOM   1492  CA  GLY A 310      17.282  -9.408   4.281  1.00  5.43           C  
ATOM   1493  C   GLY A 310      16.234  -9.063   5.316  1.00  6.33           C  
ATOM   1494  O   GLY A 310      16.022  -9.831   6.257  1.00  9.39           O  
ATOM   1495  N   THR A 311      15.576  -7.918   5.170  1.00  6.03           N  
ATOM   1496  CA  THR A 311      14.590  -7.467   6.142  1.00  8.03           C  
ATOM   1497  C   THR A 311      13.188  -7.694   5.597  1.00  7.28           C  
ATOM   1498  O   THR A 311      12.876  -7.280   4.475  1.00  5.80           O  
ATOM   1499  CB  THR A 311      14.787  -5.990   6.485  1.00  6.89           C  
ATOM   1500  OG1 THR A 311      16.124  -5.782   6.953  1.00  5.61           O  
ATOM   1501  CG2 THR A 311      13.806  -5.562   7.569  1.00  9.86           C  
ATOM   1502  N   SER A 312      12.352  -8.356   6.398  1.00  9.34           N  
ATOM   1503  CA  SER A 312      10.948  -8.589   6.075  1.00  7.69           C  
ATOM   1504  C   SER A 312      10.808  -9.331   4.745  1.00  7.79           C  
ATOM   1505  O   SER A 312      10.158  -8.871   3.802  1.00  6.08           O  
ATOM   1506  CB  SER A 312      10.169  -7.269   6.067  1.00 16.92           C  
ATOM   1507  OG  SER A 312      10.231  -6.643   7.340  1.00 15.00           O  
ATOM   1508  N   ILE A 313      11.431 -10.504   4.691  1.00  5.65           N  
ATOM   1509  CA  ILE A 313      11.473 -11.310   3.477  1.00  5.95           C  
ATOM   1510  C   ILE A 313      10.333 -12.317   3.533  1.00  3.18           C  
ATOM   1511  O   ILE A 313      10.358 -13.258   4.329  1.00  5.13           O  
ATOM   1512  CB  ILE A 313      12.824 -12.015   3.313  1.00  4.43           C  
ATOM   1513  CG1 ILE A 313      13.947 -10.985   3.182  1.00  4.25           C  
ATOM   1514  CG2 ILE A 313      12.788 -12.941   2.113  1.00  4.18           C  
ATOM   1515  CD1 ILE A 313      13.698  -9.940   2.113  1.00  7.04           C  
ATOM   1516  N   LEU A 314       9.333 -12.117   2.686  1.00  6.00           N  
ATOM   1517  CA  LEU A 314       8.211 -13.038   2.605  1.00  5.54           C  
ATOM   1518  C   LEU A 314       8.616 -14.269   1.806  1.00  5.10           C  
ATOM   1519  O   LEU A 314       9.142 -14.150   0.694  1.00  4.60           O  
ATOM   1520  CB  LEU A 314       7.015 -12.346   1.955  1.00  4.56           C  
ATOM   1521  CG  LEU A 314       5.814 -13.241   1.668  1.00  6.00           C  
ATOM   1522  CD1 LEU A 314       5.280 -13.841   2.957  1.00  4.81           C  
ATOM   1523  CD2 LEU A 314       4.736 -12.449   0.939  1.00  8.64           C  
ATOM   1524  N   SER A 315       8.374 -15.451   2.369  1.00  3.62           N  
ATOM   1525  CA  SER A 315       8.708 -16.693   1.684  1.00  5.41           C  
ATOM   1526  C   SER A 315       7.877 -17.822   2.275  1.00  4.57           C  
ATOM   1527  O   SER A 315       7.027 -17.609   3.144  1.00  4.36           O  
ATOM   1528  CB  SER A 315      10.203 -17.002   1.786  1.00  3.38           C  
ATOM   1529  OG  SER A 315      10.514 -18.207   1.110  1.00  4.15           O  
ATOM   1530  N   THR A 316       8.144 -19.034   1.796  1.00  3.94           N  
ATOM   1531  CA  THR A 316       7.425 -20.207   2.260  1.00  5.45           C  
ATOM   1532  C   THR A 316       7.702 -20.471   3.733  1.00  3.75           C  
ATOM   1533  O   THR A 316       8.690 -20.010   4.305  1.00  4.73           O  
ATOM   1534  CB  THR A 316       7.815 -21.437   1.444  1.00  2.83           C  
ATOM   1535  OG1 THR A 316       9.243 -21.553   1.408  1.00  5.37           O  
ATOM   1536  CG2 THR A 316       7.292 -21.310   0.043  1.00  5.58           C  
ATOM   1537  N   TRP A 317       6.799 -21.223   4.348  1.00  5.05           N  
ATOM   1538  CA  TRP A 317       6.975 -21.651   5.723  1.00  5.35           C  
ATOM   1539  C   TRP A 317       6.391 -23.048   5.848  1.00  7.22           C  
ATOM   1540  O   TRP A 317       5.684 -23.526   4.959  1.00  6.39           O  
ATOM   1541  CB  TRP A 317       6.324 -20.669   6.698  1.00  5.80           C  
ATOM   1542  CG  TRP A 317       6.822 -20.806   8.088  1.00  7.75           C  
ATOM   1543  CD1 TRP A 317       6.166 -21.368   9.146  1.00  7.12           C  
ATOM   1544  CD2 TRP A 317       8.092 -20.385   8.580  1.00  4.33           C  
ATOM   1545  NE1 TRP A 317       6.950 -21.317  10.270  1.00  7.24           N  
ATOM   1546  CE2 TRP A 317       8.139 -20.718   9.949  1.00  5.95           C  
ATOM   1547  CE3 TRP A 317       9.194 -19.752   8.000  1.00  3.95           C  
ATOM   1548  CZ2 TRP A 317       9.237 -20.437  10.746  1.00  5.57           C  
ATOM   1549  CZ3 TRP A 317      10.281 -19.480   8.789  1.00  4.24           C  
ATOM   1550  CH2 TRP A 317      10.295 -19.822  10.152  1.00  6.42           C  
ATOM   1551  N   ILE A 318       6.705 -23.713   6.956  1.00  7.18           N  
ATOM   1552  CA  ILE A 318       6.234 -25.079   7.140  1.00  6.00           C  
ATOM   1553  C   ILE A 318       4.730 -25.068   7.367  1.00  6.06           C  
ATOM   1554  O   ILE A 318       4.128 -24.014   7.605  1.00  6.82           O  
ATOM   1555  CB  ILE A 318       6.975 -25.778   8.291  1.00  7.81           C  
ATOM   1556  CG1 ILE A 318       6.847 -24.969   9.585  1.00 10.77           C  
ATOM   1557  CG2 ILE A 318       8.426 -25.984   7.917  1.00  7.91           C  
ATOM   1558  CD1 ILE A 318       7.529 -25.626  10.755  1.00  9.38           C  
ATOM   1559  N   GLY A 319       4.114 -26.243   7.292  1.00  8.19           N  
ATOM   1560  CA  GLY A 319       2.671 -26.294   7.301  1.00  7.98           C  
ATOM   1561  C   GLY A 319       2.034 -25.756   6.045  1.00  6.56           C  
ATOM   1562  O   GLY A 319       0.846 -25.423   6.058  1.00 10.69           O  
ATOM   1563  N   GLY A 320       2.792 -25.650   4.957  1.00  8.40           N  
ATOM   1564  CA  GLY A 320       2.242 -25.137   3.718  1.00  6.35           C  
ATOM   1565  C   GLY A 320       1.856 -23.678   3.775  1.00  7.17           C  
ATOM   1566  O   GLY A 320       0.992 -23.238   3.009  1.00 10.48           O  
ATOM   1567  N   SER A 321       2.479 -22.913   4.656  1.00  8.68           N  
ATOM   1568  CA  SER A 321       2.131 -21.522   4.864  1.00  7.44           C  
ATOM   1569  C   SER A 321       3.224 -20.616   4.304  1.00  6.94           C  
ATOM   1570  O   SER A 321       4.139 -21.056   3.599  1.00  6.54           O  
ATOM   1571  CB  SER A 321       1.899 -21.261   6.352  1.00  8.32           C  
ATOM   1572  OG  SER A 321       3.103 -21.395   7.083  1.00 12.44           O  
ATOM   1573  N   THR A 322       3.105 -19.327   4.604  1.00  6.32           N  
ATOM   1574  CA  THR A 322       4.117 -18.341   4.268  1.00  6.58           C  
ATOM   1575  C   THR A 322       4.313 -17.444   5.476  1.00  7.00           C  
ATOM   1576  O   THR A 322       3.415 -17.307   6.310  1.00  8.55           O  
ATOM   1577  CB  THR A 322       3.719 -17.485   3.051  1.00  7.59           C  
ATOM   1578  OG1 THR A 322       2.526 -16.748   3.349  1.00  7.57           O  
ATOM   1579  CG2 THR A 322       3.485 -18.353   1.826  1.00  9.06           C  
ATOM   1580  N   ARG A 323       5.494 -16.841   5.574  1.00  8.01           N  
ATOM   1581  CA  ARG A 323       5.665 -15.786   6.559  1.00  6.77           C  
ATOM   1582  C   ARG A 323       6.870 -14.941   6.188  1.00  7.38           C  
ATOM   1583  O   ARG A 323       7.731 -15.350   5.405  1.00  5.77           O  
ATOM   1584  CB  ARG A 323       5.799 -16.340   7.982  1.00  8.89           C  
ATOM   1585  CG  ARG A 323       7.162 -16.851   8.352  1.00 10.85           C  
ATOM   1586  CD  ARG A 323       7.161 -17.286   9.812  1.00  7.06           C  
ATOM   1587  NE  ARG A 323       6.006 -18.134  10.111  1.00  7.79           N  
ATOM   1588  CZ  ARG A 323       5.721 -18.606  11.321  1.00  7.75           C  
ATOM   1589  NH1 ARG A 323       6.507 -18.312  12.345  1.00  7.41           N  
ATOM   1590  NH2 ARG A 323       4.651 -19.371  11.504  1.00  6.82           N  
ATOM   1591  N   SER A 324       6.899 -13.744   6.760  1.00  7.71           N  
ATOM   1592  CA  SER A 324       7.942 -12.765   6.517  1.00  6.79           C  
ATOM   1593  C   SER A 324       8.834 -12.686   7.746  1.00  9.20           C  
ATOM   1594  O   SER A 324       8.341 -12.502   8.864  1.00  7.83           O  
ATOM   1595  CB  SER A 324       7.332 -11.397   6.205  1.00  9.19           C  
ATOM   1596  OG  SER A 324       8.332 -10.407   6.080  1.00 10.89           O  
ATOM   1597  N   ILE A 325      10.141 -12.839   7.538  1.00  8.54           N  
ATOM   1598  CA  ILE A 325      11.123 -12.763   8.609  1.00  8.44           C  
ATOM   1599  C   ILE A 325      12.358 -12.048   8.079  1.00  6.67           C  
ATOM   1600  O   ILE A 325      12.496 -11.802   6.879  1.00  7.60           O  
ATOM   1601  CB  ILE A 325      11.499 -14.154   9.149  1.00  7.72           C  
ATOM   1602  CG1 ILE A 325      11.816 -15.063   7.972  1.00 10.53           C  
ATOM   1603  CG2 ILE A 325      10.376 -14.730  10.007  1.00 13.11           C  
ATOM   1604  CD1 ILE A 325      11.869 -16.489   8.329  1.00 11.74           C  
ATOM   1605  N   SER A 326      13.263 -11.719   8.995  1.00  7.31           N  
ATOM   1606  CA  SER A 326      14.427 -10.909   8.677  1.00 10.55           C  
ATOM   1607  C   SER A 326      15.697 -11.584   9.172  1.00  8.90           C  
ATOM   1608  O   SER A 326      15.678 -12.365  10.129  1.00 14.88           O  
ATOM   1609  CB  SER A 326      14.313  -9.505   9.295  1.00  8.78           C  
ATOM   1610  OG  SER A 326      13.078  -8.898   8.962  1.00  8.60           O  
ATOM   1611  N   GLY A 327      16.794 -11.276   8.508  1.00  9.45           N  
ATOM   1612  CA  GLY A 327      18.093 -11.835   8.826  1.00  8.83           C  
ATOM   1613  C   GLY A 327      18.958 -11.868   7.582  1.00  9.16           C  
ATOM   1614  O   GLY A 327      18.482 -11.913   6.451  1.00  7.30           O  
ATOM   1615  N   THR A 328      20.277 -11.821   7.797  1.00  9.03           N  
ATOM   1616  CA  THR A 328      21.192 -12.169   6.717  1.00  7.59           C  
ATOM   1617  C   THR A 328      20.974 -13.601   6.279  1.00  7.05           C  
ATOM   1618  O   THR A 328      21.318 -13.962   5.148  1.00  9.26           O  
ATOM   1619  CB  THR A 328      22.648 -11.989   7.148  1.00  6.72           C  
ATOM   1620  OG1 THR A 328      22.895 -12.773   8.325  1.00  4.46           O  
ATOM   1621  CG2 THR A 328      22.939 -10.529   7.434  1.00  5.29           C  
ATOM   1622  N   SER A 329      20.416 -14.420   7.171  1.00  8.01           N  
ATOM   1623  CA  SER A 329      19.909 -15.727   6.791  1.00 12.60           C  
ATOM   1624  C   SER A 329      18.942 -15.627   5.618  1.00 10.39           C  
ATOM   1625  O   SER A 329      18.852 -16.556   4.810  1.00 10.86           O  
ATOM   1626  CB  SER A 329      19.228 -16.363   8.002  1.00 17.93           C  
ATOM   1627  OG  SER A 329      19.300 -17.773   7.972  1.00 20.54           O  
ATOM   1628  N   MET A 330      18.219 -14.511   5.504  1.00  9.30           N  
ATOM   1629  CA  MET A 330      17.255 -14.320   4.428  1.00  8.32           C  
ATOM   1630  C   MET A 330      17.858 -13.678   3.190  1.00  5.89           C  
ATOM   1631  O   MET A 330      17.327 -13.861   2.088  1.00  7.06           O  
ATOM   1632  CB  MET A 330      16.081 -13.465   4.911  1.00  6.46           C  
ATOM   1633  CG  MET A 330      14.880 -14.278   5.321  1.00 12.99           C  
ATOM   1634  SD  MET A 330      15.346 -15.588   6.459  1.00 16.60           S  
ATOM   1635  CE  MET A 330      15.426 -14.671   7.988  1.00 17.92           C  
ATOM   1636  N   ALA A 331      18.938 -12.911   3.342  1.00  6.03           N  
ATOM   1637  CA  ALA A 331      19.589 -12.341   2.169  1.00  5.62           C  
ATOM   1638  C   ALA A 331      20.351 -13.407   1.397  1.00  4.09           C  
ATOM   1639  O   ALA A 331      20.414 -13.364   0.162  1.00  5.21           O  
ATOM   1640  CB  ALA A 331      20.523 -11.205   2.580  1.00  4.40           C  
ATOM   1641  N   THR A 332      20.930 -14.370   2.113  1.00  5.14           N  
ATOM   1642  CA  THR A 332      21.715 -15.419   1.466  1.00  4.01           C  
ATOM   1643  C   THR A 332      20.948 -16.159   0.378  1.00  4.18           C  
ATOM   1644  O   THR A 332      21.477 -16.274  -0.743  1.00  4.22           O  
ATOM   1645  CB  THR A 332      22.236 -16.379   2.536  1.00  3.33           C  
ATOM   1646  OG1 THR A 332      22.978 -15.636   3.501  1.00  6.75           O  
ATOM   1647  CG2 THR A 332      23.133 -17.435   1.922  1.00  3.04           C  
ATOM   1648  N   PRO A 333      19.729 -16.663   0.605  1.00  4.20           N  
ATOM   1649  CA  PRO A 333      19.030 -17.363  -0.483  1.00  4.65           C  
ATOM   1650  C   PRO A 333      18.738 -16.481  -1.684  1.00  3.13           C  
ATOM   1651  O   PRO A 333      18.622 -17.002  -2.800  1.00  4.45           O  
ATOM   1652  CB  PRO A 333      17.741 -17.861   0.190  1.00  5.80           C  
ATOM   1653  CG  PRO A 333      17.546 -16.969   1.345  1.00  4.52           C  
ATOM   1654  CD  PRO A 333      18.917 -16.638   1.831  1.00  4.45           C  
ATOM   1655  N   HIS A 334      18.610 -15.164  -1.496  1.00  2.76           N  
ATOM   1656  CA  HIS A 334      18.504 -14.265  -2.642  1.00  4.01           C  
ATOM   1657  C   HIS A 334      19.741 -14.359  -3.521  1.00  4.19           C  
ATOM   1658  O   HIS A 334      19.645 -14.433  -4.750  1.00  3.64           O  
ATOM   1659  CB  HIS A 334      18.313 -12.819  -2.179  1.00  5.59           C  
ATOM   1660  CG  HIS A 334      16.948 -12.522  -1.647  1.00  4.50           C  
ATOM   1661  ND1 HIS A 334      16.623 -12.659  -0.314  1.00  4.94           N  
ATOM   1662  CD2 HIS A 334      15.826 -12.077  -2.265  1.00  4.26           C  
ATOM   1663  CE1 HIS A 334      15.361 -12.313  -0.133  1.00  5.49           C  
ATOM   1664  NE2 HIS A 334      14.852 -11.961  -1.301  1.00  7.02           N  
ATOM   1665  N   VAL A 335      20.921 -14.345  -2.903  1.00  4.00           N  
ATOM   1666  CA  VAL A 335      22.152 -14.417  -3.677  1.00  3.74           C  
ATOM   1667  C   VAL A 335      22.364 -15.826  -4.211  1.00  3.57           C  
ATOM   1668  O   VAL A 335      22.810 -16.012  -5.351  1.00  4.38           O  
ATOM   1669  CB  VAL A 335      23.336 -13.937  -2.822  1.00  3.98           C  
ATOM   1670  CG1 VAL A 335      24.653 -14.154  -3.557  1.00  5.29           C  
ATOM   1671  CG2 VAL A 335      23.150 -12.470  -2.476  1.00  3.49           C  
ATOM   1672  N   ALA A 336      22.054 -16.840  -3.397  1.00  0.00           N  
ATOM   1673  CA  ALA A 336      22.141 -18.218  -3.866  1.00  3.83           C  
ATOM   1674  C   ALA A 336      21.207 -18.446  -5.045  1.00  2.65           C  
ATOM   1675  O   ALA A 336      21.610 -19.000  -6.075  1.00  2.78           O  
ATOM   1676  CB  ALA A 336      21.817 -19.184  -2.725  1.00  5.55           C  
ATOM   1677  N   GLY A 337      19.951 -18.018  -4.913  1.00  3.23           N  
ATOM   1678  CA  GLY A 337      19.031 -18.121  -6.031  1.00  4.32           C  
ATOM   1679  C   GLY A 337      19.502 -17.325  -7.231  1.00  4.44           C  
ATOM   1680  O   GLY A 337      19.375 -17.771  -8.374  1.00  3.77           O  
ATOM   1681  N   LEU A 338      20.069 -16.142  -6.985  1.00  3.31           N  
ATOM   1682  CA  LEU A 338      20.597 -15.336  -8.079  1.00  3.14           C  
ATOM   1683  C   LEU A 338      21.746 -16.052  -8.779  1.00  3.42           C  
ATOM   1684  O   LEU A 338      21.798 -16.104 -10.014  1.00  5.17           O  
ATOM   1685  CB  LEU A 338      21.048 -13.973  -7.559  1.00  3.42           C  
ATOM   1686  CG  LEU A 338      21.730 -13.088  -8.597  1.00  3.93           C  
ATOM   1687  CD1 LEU A 338      20.821 -12.875  -9.793  1.00  4.21           C  
ATOM   1688  CD2 LEU A 338      22.138 -11.767  -7.977  1.00  5.64           C  
ATOM   1689  N   ALA A 339      22.672 -16.621  -8.004  1.00  2.59           N  
ATOM   1690  CA  ALA A 339      23.780 -17.359  -8.600  1.00  3.85           C  
ATOM   1691  C   ALA A 339      23.268 -18.481  -9.497  1.00  3.35           C  
ATOM   1692  O   ALA A 339      23.685 -18.603 -10.653  1.00  5.07           O  
ATOM   1693  CB  ALA A 339      24.696 -17.909  -7.507  1.00  4.01           C  
ATOM   1694  N   ALA A 340      22.337 -19.292  -8.988  1.00  3.09           N  
ATOM   1695  CA  ALA A 340      21.769 -20.371  -9.792  1.00  5.73           C  
ATOM   1696  C   ALA A 340      21.110 -19.833 -11.053  1.00  4.16           C  
ATOM   1697  O   ALA A 340      21.260 -20.408 -12.137  1.00  4.11           O  
ATOM   1698  CB  ALA A 340      20.755 -21.161  -8.967  1.00  5.92           C  
ATOM   1699  N   TYR A 341      20.369 -18.733 -10.922  1.00  3.44           N  
ATOM   1700  CA  TYR A 341      19.764 -18.073 -12.075  1.00  0.00           C  
ATOM   1701  C   TYR A 341      20.822 -17.641 -13.083  1.00  3.89           C  
ATOM   1702  O   TYR A 341      20.681 -17.877 -14.288  1.00  4.59           O  
ATOM   1703  CB  TYR A 341      18.946 -16.877 -11.584  1.00  5.61           C  
ATOM   1704  CG  TYR A 341      18.485 -15.909 -12.652  1.00  5.12           C  
ATOM   1705  CD1 TYR A 341      17.257 -16.071 -13.284  1.00  4.79           C  
ATOM   1706  CD2 TYR A 341      19.266 -14.813 -13.001  1.00  6.20           C  
ATOM   1707  CE1 TYR A 341      16.826 -15.171 -14.248  1.00  6.03           C  
ATOM   1708  CE2 TYR A 341      18.850 -13.915 -13.958  1.00  5.03           C  
ATOM   1709  CZ  TYR A 341      17.631 -14.097 -14.580  1.00  4.19           C  
ATOM   1710  OH  TYR A 341      17.220 -13.198 -15.534  1.00  3.37           O  
ATOM   1711  N   LEU A 342      21.887 -16.988 -12.610  1.00  3.78           N  
ATOM   1712  CA  LEU A 342      22.917 -16.506 -13.526  1.00  5.95           C  
ATOM   1713  C   LEU A 342      23.684 -17.660 -14.155  1.00  4.73           C  
ATOM   1714  O   LEU A 342      24.032 -17.608 -15.341  1.00  7.45           O  
ATOM   1715  CB  LEU A 342      23.872 -15.564 -12.794  1.00  4.66           C  
ATOM   1716  CG  LEU A 342      23.240 -14.269 -12.286  1.00  5.25           C  
ATOM   1717  CD1 LEU A 342      24.247 -13.462 -11.467  1.00  4.78           C  
ATOM   1718  CD2 LEU A 342      22.692 -13.439 -13.453  1.00  5.26           C  
ATOM   1719  N   MET A 343      23.961 -18.707 -13.375  1.00  7.63           N  
ATOM   1720  CA  MET A 343      24.661 -19.862 -13.922  1.00  4.18           C  
ATOM   1721  C   MET A 343      23.836 -20.541 -15.008  1.00  6.03           C  
ATOM   1722  O   MET A 343      24.377 -20.955 -16.039  1.00  6.69           O  
ATOM   1723  CB  MET A 343      24.998 -20.840 -12.801  1.00  5.14           C  
ATOM   1724  CG  MET A 343      25.977 -20.265 -11.788  1.00  7.00           C  
ATOM   1725  SD  MET A 343      26.060 -21.247 -10.282  1.00 14.02           S  
ATOM   1726  CE  MET A 343      26.993 -22.647 -10.867  1.00 14.09           C  
ATOM   1727  N   THR A 344      22.524 -20.662 -14.796  1.00  4.39           N  
ATOM   1728  CA  THR A 344      21.660 -21.204 -15.839  1.00  5.37           C  
ATOM   1729  C   THR A 344      21.712 -20.341 -17.093  1.00  5.13           C  
ATOM   1730  O   THR A 344      21.701 -20.860 -18.216  1.00  6.08           O  
ATOM   1731  CB  THR A 344      20.229 -21.329 -15.317  1.00  5.97           C  
ATOM   1732  OG1 THR A 344      20.146 -22.459 -14.439  1.00  6.36           O  
ATOM   1733  CG2 THR A 344      19.239 -21.505 -16.467  1.00  4.82           C  
ATOM   1734  N   LEU A 345      21.801 -19.020 -16.926  1.00  6.05           N  
ATOM   1735  CA  LEU A 345      21.961 -18.149 -18.081  1.00  4.40           C  
ATOM   1736  C   LEU A 345      23.341 -18.256 -18.710  1.00  8.85           C  
ATOM   1737  O   LEU A 345      23.562 -17.672 -19.777  1.00  3.82           O  
ATOM   1738  CB  LEU A 345      21.688 -16.701 -17.686  1.00  5.62           C  
ATOM   1739  CG  LEU A 345      20.205 -16.363 -17.547  1.00  6.22           C  
ATOM   1740  CD1 LEU A 345      20.035 -14.925 -17.095  1.00 11.01           C  
ATOM   1741  CD2 LEU A 345      19.492 -16.601 -18.868  1.00  8.34           C  
ATOM   1742  N   GLY A 346      24.266 -18.979 -18.083  1.00  4.30           N  
ATOM   1743  CA  GLY A 346      25.612 -19.086 -18.602  1.00  6.61           C  
ATOM   1744  C   GLY A 346      26.473 -17.871 -18.370  1.00  6.10           C  
ATOM   1745  O   GLY A 346      27.594 -17.816 -18.883  1.00 11.20           O  
ATOM   1746  N   LYS A 347      25.985 -16.889 -17.614  1.00  8.24           N  
ATOM   1747  CA  LYS A 347      26.729 -15.657 -17.405  1.00  7.96           C  
ATOM   1748  C   LYS A 347      27.878 -15.821 -16.425  1.00  8.68           C  
ATOM   1749  O   LYS A 347      28.749 -14.946 -16.366  1.00  9.60           O  
ATOM   1750  CB  LYS A 347      25.783 -14.550 -16.931  1.00 10.37           C  
ATOM   1751  CG  LYS A 347      24.676 -14.257 -17.933  1.00 16.68           C  
ATOM   1752  CD  LYS A 347      23.955 -12.952 -17.645  1.00 24.16           C  
ATOM   1753  CE  LYS A 347      23.171 -12.500 -18.866  1.00 19.74           C  
ATOM   1754  NZ  LYS A 347      23.902 -12.804 -20.133  1.00 25.32           N  
ATOM   1755  N   THR A 348      27.908 -16.914 -15.670  1.00  9.01           N  
ATOM   1756  CA  THR A 348      29.001 -17.161 -14.744  1.00  7.75           C  
ATOM   1757  C   THR A 348      28.995 -18.632 -14.360  1.00  7.55           C  
ATOM   1758  O   THR A 348      28.089 -19.389 -14.717  1.00  9.10           O  
ATOM   1759  CB  THR A 348      28.898 -16.260 -13.507  1.00  7.56           C  
ATOM   1760  OG1 THR A 348      30.080 -16.404 -12.714  1.00  9.76           O  
ATOM   1761  CG2 THR A 348      27.667 -16.608 -12.674  1.00  5.75           C  
ATOM   1762  N   THR A 349      30.034 -19.029 -13.639  1.00 11.68           N  
ATOM   1763  CA  THR A 349      30.182 -20.372 -13.104  1.00  9.44           C  
ATOM   1764  C   THR A 349      30.163 -20.307 -11.582  1.00  7.60           C  
ATOM   1765  O   THR A 349      30.142 -19.229 -10.988  1.00  8.64           O  
ATOM   1766  CB  THR A 349      31.479 -21.020 -13.592  1.00 10.06           C  
ATOM   1767  OG1 THR A 349      32.598 -20.350 -12.996  1.00 10.28           O  
ATOM   1768  CG2 THR A 349      31.592 -20.919 -15.094  1.00 17.64           C  
ATOM   1769  N   ALA A 350      30.187 -21.485 -10.953  1.00 10.00           N  
ATOM   1770  CA  ALA A 350      30.223 -21.542  -9.494  1.00  8.26           C  
ATOM   1771  C   ALA A 350      31.446 -20.824  -8.940  1.00  7.90           C  
ATOM   1772  O   ALA A 350      31.347 -20.082  -7.954  1.00  8.40           O  
ATOM   1773  CB  ALA A 350      30.206 -22.997  -9.024  1.00  9.22           C  
ATOM   1774  N   ALA A 351      32.606 -21.020  -9.568  1.00  8.64           N  
ATOM   1775  CA  ALA A 351      33.839 -20.453  -9.034  1.00  7.09           C  
ATOM   1776  C   ALA A 351      33.868 -18.937  -9.144  1.00 11.10           C  
ATOM   1777  O   ALA A 351      34.569 -18.275  -8.370  1.00 12.52           O  
ATOM   1778  CB  ALA A 351      35.046 -21.050  -9.754  1.00  7.62           C  
ATOM   1779  N   SER A 352      33.126 -18.365 -10.090  1.00  9.59           N  
ATOM   1780  CA  SER A 352      33.213 -16.938 -10.363  1.00 14.03           C  
ATOM   1781  C   SER A 352      31.903 -16.200 -10.115  1.00 11.40           C  
ATOM   1782  O   SER A 352      31.832 -14.991 -10.369  1.00  7.84           O  
ATOM   1783  CB  SER A 352      33.674 -16.714 -11.803  1.00 12.66           C  
ATOM   1784  OG  SER A 352      32.863 -17.427 -12.720  1.00 18.82           O  
ATOM   1785  N   ALA A 353      30.872 -16.885  -9.616  1.00  7.16           N  
ATOM   1786  CA  ALA A 353      29.565 -16.251  -9.484  1.00  7.97           C  
ATOM   1787  C   ALA A 353      29.589 -15.117  -8.467  1.00  8.74           C  
ATOM   1788  O   ALA A 353      28.989 -14.060  -8.696  1.00  8.57           O  
ATOM   1789  CB  ALA A 353      28.512 -17.289  -9.101  1.00  7.83           C  
ATOM   1790  N   CYS A 354      30.270 -15.314  -7.338  1.00  8.62           N  
ATOM   1791  CA  CYS A 354      30.309 -14.264  -6.326  1.00  7.70           C  
ATOM   1792  C   CYS A 354      30.986 -13.011  -6.862  1.00  6.05           C  
ATOM   1793  O   CYS A 354      30.507 -11.893  -6.638  1.00  6.48           O  
ATOM   1794  CB  CYS A 354      31.025 -14.762  -5.076  1.00 12.01           C  
ATOM   1795  SG  CYS A 354      30.864 -13.629  -3.688  1.00 16.37           S  
ATOM   1796  N   ARG A 355      32.104 -13.180  -7.573  1.00 10.60           N  
ATOM   1797  CA  ARG A 355      32.741 -12.046  -8.236  1.00  7.63           C  
ATOM   1798  C   ARG A 355      31.823 -11.438  -9.285  1.00  6.93           C  
ATOM   1799  O   ARG A 355      31.736 -10.211  -9.410  1.00  7.47           O  
ATOM   1800  CB  ARG A 355      34.054 -12.487  -8.878  1.00 12.56           C  
ATOM   1801  CG  ARG A 355      35.298 -12.046  -8.136  1.00 19.78           C  
ATOM   1802  CD  ARG A 355      36.536 -12.560  -8.849  1.00 21.24           C  
ATOM   1803  NE  ARG A 355      37.694 -11.693  -8.656  1.00 28.20           N  
ATOM   1804  CZ  ARG A 355      38.921 -11.989  -9.073  1.00 24.04           C  
ATOM   1805  NH1 ARG A 355      39.147 -13.135  -9.702  1.00 21.50           N  
ATOM   1806  NH2 ARG A 355      39.922 -11.145  -8.860  1.00 20.22           N  
ATOM   1807  N   TYR A 356      31.131 -12.283 -10.051  1.00  5.79           N  
ATOM   1808  CA  TYR A 356      30.240 -11.783 -11.091  1.00  4.51           C  
ATOM   1809  C   TYR A 356      29.070 -11.017 -10.489  1.00  6.62           C  
ATOM   1810  O   TYR A 356      28.696  -9.945 -10.978  1.00  5.96           O  
ATOM   1811  CB  TYR A 356      29.732 -12.942 -11.949  1.00  8.47           C  
ATOM   1812  CG  TYR A 356      28.791 -12.488 -13.032  1.00  8.17           C  
ATOM   1813  CD1 TYR A 356      27.421 -12.401 -12.799  1.00  9.14           C  
ATOM   1814  CD2 TYR A 356      29.269 -12.128 -14.284  1.00  8.21           C  
ATOM   1815  CE1 TYR A 356      26.559 -11.972 -13.781  1.00  8.87           C  
ATOM   1816  CE2 TYR A 356      28.412 -11.700 -15.275  1.00  7.68           C  
ATOM   1817  CZ  TYR A 356      27.060 -11.625 -15.020  1.00 11.96           C  
ATOM   1818  OH  TYR A 356      26.201 -11.202 -16.005  1.00 10.81           O  
ATOM   1819  N   ILE A 357      28.461 -11.569  -9.438  1.00  5.20           N  
ATOM   1820  CA  ILE A 357      27.373 -10.869  -8.766  1.00  6.93           C  
ATOM   1821  C   ILE A 357      27.868  -9.540  -8.215  1.00  4.84           C  
ATOM   1822  O   ILE A 357      27.200  -8.506  -8.345  1.00  4.87           O  
ATOM   1823  CB  ILE A 357      26.766 -11.770  -7.674  1.00  5.11           C  
ATOM   1824  CG1 ILE A 357      25.971 -12.901  -8.333  1.00 10.63           C  
ATOM   1825  CG2 ILE A 357      25.880 -10.974  -6.732  1.00  6.28           C  
ATOM   1826  CD1 ILE A 357      25.727 -14.094  -7.442  1.00  9.29           C  
ATOM   1827  N   ALA A 358      29.065  -9.538  -7.627  1.00  5.43           N  
ATOM   1828  CA  ALA A 358      29.640  -8.297  -7.123  1.00  6.52           C  
ATOM   1829  C   ALA A 358      29.894  -7.302  -8.252  1.00  6.04           C  
ATOM   1830  O   ALA A 358      29.637  -6.102  -8.094  1.00 10.00           O  
ATOM   1831  CB  ALA A 358      30.930  -8.592  -6.361  1.00  5.06           C  
ATOM   1832  N   ASP A 359      30.399  -7.775  -9.397  1.00  7.11           N  
ATOM   1833  CA  ASP A 359      30.689  -6.866 -10.505  1.00  9.59           C  
ATOM   1834  C   ASP A 359      29.419  -6.255 -11.081  1.00 12.50           C  
ATOM   1835  O   ASP A 359      29.414  -5.089 -11.492  1.00  9.46           O  
ATOM   1836  CB  ASP A 359      31.445  -7.589 -11.619  1.00  9.60           C  
ATOM   1837  CG  ASP A 359      32.818  -8.065 -11.196  1.00 15.27           C  
ATOM   1838  OD1 ASP A 359      33.396  -7.486 -10.251  1.00 15.43           O  
ATOM   1839  OD2 ASP A 359      33.323  -9.023 -11.824  1.00 14.28           O  
ATOM   1840  N   THR A 360      28.346  -7.036 -11.156  1.00  7.75           N  
ATOM   1841  CA  THR A 360      27.105  -6.602 -11.775  1.00  6.33           C  
ATOM   1842  C   THR A 360      26.109  -6.052 -10.764  1.00  6.10           C  
ATOM   1843  O   THR A 360      24.970  -5.748 -11.133  1.00  6.39           O  
ATOM   1844  CB  THR A 360      26.483  -7.761 -12.555  1.00  9.27           C  
ATOM   1845  OG1 THR A 360      26.314  -8.889 -11.686  1.00  5.89           O  
ATOM   1846  CG2 THR A 360      27.393  -8.157 -13.708  1.00  7.48           C  
ATOM   1847  N   ALA A 361      26.522  -5.904  -9.509  1.00  5.67           N  
ATOM   1848  CA  ALA A 361      25.634  -5.440  -8.458  1.00  6.39           C  
ATOM   1849  C   ALA A 361      25.310  -3.960  -8.624  1.00  5.33           C  
ATOM   1850  O   ALA A 361      26.021  -3.206  -9.294  1.00  5.91           O  
ATOM   1851  CB  ALA A 361      26.267  -5.666  -7.086  1.00  5.62           C  
ATOM   1852  N   ASN A 362      24.209  -3.553  -8.005  1.00  6.81           N  
ATOM   1853  CA  ASN A 362      23.944  -2.135  -7.820  1.00  7.59           C  
ATOM   1854  C   ASN A 362      24.943  -1.576  -6.817  1.00  6.62           C  
ATOM   1855  O   ASN A 362      25.079  -2.097  -5.706  1.00  7.13           O  
ATOM   1856  CB  ASN A 362      22.511  -1.922  -7.345  1.00  3.30           C  
ATOM   1857  CG  ASN A 362      21.504  -2.091  -8.458  1.00  6.95           C  
ATOM   1858  OD1 ASN A 362      21.602  -1.442  -9.500  1.00  6.47           O  
ATOM   1859  ND2 ASN A 362      20.531  -2.971  -8.250  1.00  6.19           N  
ATOM   1860  N   LYS A 363      25.652  -0.523  -7.213  1.00  5.54           N  
ATOM   1861  CA  LYS A 363      26.795  -0.017  -6.468  1.00  8.96           C  
ATOM   1862  C   LYS A 363      26.439   1.281  -5.762  1.00  9.19           C  
ATOM   1863  O   LYS A 363      25.811   2.166  -6.351  1.00 11.27           O  
ATOM   1864  CB  LYS A 363      27.985   0.218  -7.401  1.00 10.87           C  
ATOM   1865  CG  LYS A 363      28.338  -0.994  -8.247  1.00 15.98           C  
ATOM   1866  CD  LYS A 363      29.837  -1.155  -8.395  1.00 23.34           C  
ATOM   1867  CE  LYS A 363      30.176  -2.275  -9.371  1.00 26.18           C  
ATOM   1868  NZ  LYS A 363      28.962  -2.947  -9.923  1.00 15.49           N  
ATOM   1869  N   GLY A 364      26.860   1.395  -4.503  1.00  9.00           N  
ATOM   1870  CA  GLY A 364      26.708   2.645  -3.783  1.00  9.86           C  
ATOM   1871  C   GLY A 364      25.280   3.068  -3.553  1.00 12.69           C  
ATOM   1872  O   GLY A 364      25.023   4.247  -3.294  1.00 14.48           O  
ATOM   1873  N   ASP A 365      24.336   2.136  -3.634  1.00  8.40           N  
ATOM   1874  CA  ASP A 365      22.930   2.455  -3.452  1.00 12.21           C  
ATOM   1875  C   ASP A 365      22.440   2.206  -2.034  1.00  9.15           C  
ATOM   1876  O   ASP A 365      21.376   2.713  -1.665  1.00  7.95           O  
ATOM   1877  CB  ASP A 365      22.087   1.659  -4.452  1.00 12.43           C  
ATOM   1878  CG  ASP A 365      22.272   2.153  -5.876  1.00 17.05           C  
ATOM   1879  OD1 ASP A 365      22.217   3.385  -6.082  1.00 19.28           O  
ATOM   1880  OD2 ASP A 365      22.490   1.320  -6.782  1.00 11.47           O  
ATOM   1881  N   LEU A 366      23.189   1.466  -1.230  1.00  8.99           N  
ATOM   1882  CA  LEU A 366      22.792   1.200   0.142  1.00  4.72           C  
ATOM   1883  C   LEU A 366      23.262   2.315   1.061  1.00  6.46           C  
ATOM   1884  O   LEU A 366      24.309   2.930   0.844  1.00 10.45           O  
ATOM   1885  CB  LEU A 366      23.360  -0.132   0.623  1.00  8.63           C  
ATOM   1886  CG  LEU A 366      22.857  -1.358  -0.123  1.00 10.54           C  
ATOM   1887  CD1 LEU A 366      23.513  -2.582   0.448  1.00 10.42           C  
ATOM   1888  CD2 LEU A 366      21.342  -1.453  -0.029  1.00  9.64           C  
ATOM   1889  N   SER A 367      22.474   2.568   2.098  1.00  7.44           N  
ATOM   1890  CA  SER A 367      22.837   3.515   3.135  1.00  8.97           C  
ATOM   1891  C   SER A 367      23.250   2.761   4.392  1.00 10.25           C  
ATOM   1892  O   SER A 367      22.927   1.584   4.572  1.00  8.96           O  
ATOM   1893  CB  SER A 367      21.675   4.470   3.439  1.00 11.19           C  
ATOM   1894  OG  SER A 367      20.507   3.756   3.802  1.00 13.64           O  
ATOM   1895  N   ASN A 368      23.991   3.458   5.254  1.00  7.14           N  
ATOM   1896  CA  ASN A 368      24.479   2.904   6.516  1.00  9.25           C  
ATOM   1897  C   ASN A 368      25.377   1.690   6.300  1.00  8.44           C  
ATOM   1898  O   ASN A 368      25.386   0.754   7.102  1.00  7.65           O  
ATOM   1899  CB  ASN A 368      23.324   2.554   7.458  1.00 11.18           C  
ATOM   1900  CG  ASN A 368      23.788   2.353   8.883  1.00 14.05           C  
ATOM   1901  OD1 ASN A 368      24.736   2.999   9.332  1.00 11.30           O  
ATOM   1902  ND2 ASN A 368      23.130   1.448   9.602  1.00 11.34           N  
ATOM   1903  N   ILE A 369      26.141   1.691   5.215  1.00  8.10           N  
ATOM   1904  CA  ILE A 369      27.191   0.704   4.998  1.00  9.26           C  
ATOM   1905  C   ILE A 369      28.470   1.252   5.628  1.00  8.30           C  
ATOM   1906  O   ILE A 369      28.966   2.292   5.175  1.00 10.31           O  
ATOM   1907  CB  ILE A 369      27.399   0.411   3.509  1.00 11.63           C  
ATOM   1908  CG1 ILE A 369      26.103  -0.113   2.893  1.00  9.29           C  
ATOM   1909  CG2 ILE A 369      28.508  -0.611   3.323  1.00  8.76           C  
ATOM   1910  CD1 ILE A 369      25.653  -1.423   3.477  1.00 12.40           C  
ATOM   1911  N   PRO A 370      29.007   0.610   6.662  1.00  9.61           N  
ATOM   1912  CA  PRO A 370      30.215   1.135   7.306  1.00 12.67           C  
ATOM   1913  C   PRO A 370      31.370   1.254   6.322  1.00 11.01           C  
ATOM   1914  O   PRO A 370      31.450   0.528   5.329  1.00  8.94           O  
ATOM   1915  CB  PRO A 370      30.516   0.098   8.394  1.00  9.17           C  
ATOM   1916  CG  PRO A 370      29.202  -0.566   8.653  1.00 12.27           C  
ATOM   1917  CD  PRO A 370      28.502  -0.601   7.330  1.00  8.11           C  
ATOM   1918  N   PHE A 371      32.261   2.197   6.614  1.00 13.22           N  
ATOM   1919  CA  PHE A 371      33.466   2.384   5.818  1.00 10.70           C  
ATOM   1920  C   PHE A 371      34.247   1.079   5.731  1.00 10.02           C  
ATOM   1921  O   PHE A 371      34.473   0.408   6.742  1.00 13.39           O  
ATOM   1922  CB  PHE A 371      34.321   3.485   6.448  1.00 14.95           C  
ATOM   1923  CG  PHE A 371      35.300   4.115   5.505  1.00 16.26           C  
ATOM   1924  CD1 PHE A 371      34.877   5.039   4.563  1.00 15.01           C  
ATOM   1925  CD2 PHE A 371      36.649   3.800   5.571  1.00 18.23           C  
ATOM   1926  CE1 PHE A 371      35.778   5.630   3.698  1.00 13.76           C  
ATOM   1927  CE2 PHE A 371      37.556   4.386   4.708  1.00 12.31           C  
ATOM   1928  CZ  PHE A 371      37.119   5.304   3.770  1.00 11.53           C  
ATOM   1929  N   GLY A 372      34.639   0.705   4.513  1.00  6.58           N  
ATOM   1930  CA  GLY A 372      35.377  -0.519   4.297  1.00  9.41           C  
ATOM   1931  C   GLY A 372      34.533  -1.718   3.925  1.00 10.32           C  
ATOM   1932  O   GLY A 372      35.086  -2.726   3.463  1.00 12.67           O  
ATOM   1933  N   THR A 373      33.220  -1.649   4.116  1.00 10.94           N  
ATOM   1934  CA  THR A 373      32.314  -2.693   3.661  1.00  7.49           C  
ATOM   1935  C   THR A 373      31.828  -2.352   2.259  1.00  7.12           C  
ATOM   1936  O   THR A 373      31.576  -1.184   1.948  1.00  5.49           O  
ATOM   1937  CB  THR A 373      31.123  -2.826   4.615  1.00  7.97           C  
ATOM   1938  OG1 THR A 373      31.594  -3.158   5.927  1.00 10.66           O  
ATOM   1939  CG2 THR A 373      30.164  -3.912   4.139  1.00  8.39           C  
ATOM   1940  N   VAL A 374      31.714  -3.375   1.407  1.00  6.03           N  
ATOM   1941  CA  VAL A 374      31.247  -3.143   0.045  1.00  5.44           C  
ATOM   1942  C   VAL A 374      29.842  -2.561   0.075  1.00  7.35           C  
ATOM   1943  O   VAL A 374      29.018  -2.901   0.936  1.00  6.21           O  
ATOM   1944  CB  VAL A 374      31.289  -4.437  -0.788  1.00  6.60           C  
ATOM   1945  CG1 VAL A 374      32.719  -4.953  -0.913  1.00  8.30           C  
ATOM   1946  CG2 VAL A 374      30.363  -5.503  -0.197  1.00  6.86           C  
ATOM   1947  N   ASN A 375      29.570  -1.653  -0.855  1.00  5.48           N  
ATOM   1948  CA  ASN A 375      28.229  -1.121  -1.051  1.00  6.69           C  
ATOM   1949  C   ASN A 375      27.680  -1.702  -2.349  1.00  4.51           C  
ATOM   1950  O   ASN A 375      27.558  -1.026  -3.371  1.00  7.70           O  
ATOM   1951  CB  ASN A 375      28.236   0.407  -1.063  1.00  8.10           C  
ATOM   1952  CG  ASN A 375      26.854   0.989  -0.851  1.00  7.77           C  
ATOM   1953  OD1 ASN A 375      25.857   0.434  -1.316  1.00  8.77           O  
ATOM   1954  ND2 ASN A 375      26.784   2.109  -0.143  1.00  9.44           N  
ATOM   1955  N   LEU A 376      27.367  -2.994  -2.294  1.00  3.86           N  
ATOM   1956  CA  LEU A 376      26.948  -3.757  -3.458  1.00  6.03           C  
ATOM   1957  C   LEU A 376      25.653  -4.474  -3.126  1.00  5.77           C  
ATOM   1958  O   LEU A 376      25.568  -5.167  -2.108  1.00  4.94           O  
ATOM   1959  CB  LEU A 376      28.019  -4.768  -3.870  1.00  5.44           C  
ATOM   1960  CG  LEU A 376      29.401  -4.186  -4.154  1.00  8.45           C  
ATOM   1961  CD1 LEU A 376      30.400  -5.307  -4.338  1.00  6.46           C  
ATOM   1962  CD2 LEU A 376      29.347  -3.302  -5.385  1.00  9.33           C  
ATOM   1963  N   LEU A 377      24.650  -4.301  -3.976  1.00  4.62           N  
ATOM   1964  CA  LEU A 377      23.349  -4.932  -3.798  1.00  4.71           C  
ATOM   1965  C   LEU A 377      23.127  -5.889  -4.958  1.00  4.79           C  
ATOM   1966  O   LEU A 377      23.202  -5.478  -6.122  1.00  4.67           O  
ATOM   1967  CB  LEU A 377      22.239  -3.886  -3.732  1.00  5.18           C  
ATOM   1968  CG  LEU A 377      20.833  -4.385  -3.396  1.00  7.17           C  
ATOM   1969  CD1 LEU A 377      20.817  -5.079  -2.045  1.00  5.02           C  
ATOM   1970  CD2 LEU A 377      19.872  -3.216  -3.408  1.00  4.84           C  
ATOM   1971  N   ALA A 378      22.872  -7.160  -4.637  1.00  4.31           N  
ATOM   1972  CA  ALA A 378      22.681  -8.183  -5.658  1.00  6.15           C  
ATOM   1973  C   ALA A 378      21.665  -7.729  -6.699  1.00  4.53           C  
ATOM   1974  O   ALA A 378      20.623  -7.157  -6.367  1.00  5.04           O  
ATOM   1975  CB  ALA A 378      22.223  -9.491  -5.009  1.00  7.44           C  
ATOM   1976  N   TYR A 379      21.977  -7.984  -7.968  1.00  4.14           N  
ATOM   1977  CA  TYR A 379      21.198  -7.434  -9.072  1.00  4.34           C  
ATOM   1978  C   TYR A 379      21.294  -8.379 -10.257  1.00  4.88           C  
ATOM   1979  O   TYR A 379      22.401  -8.683 -10.714  1.00  4.73           O  
ATOM   1980  CB  TYR A 379      21.708  -6.037  -9.442  1.00  4.57           C  
ATOM   1981  CG  TYR A 379      21.011  -5.397 -10.620  1.00  5.57           C  
ATOM   1982  CD1 TYR A 379      19.624  -5.387 -10.716  1.00  6.38           C  
ATOM   1983  CD2 TYR A 379      21.743  -4.785 -11.633  1.00 10.70           C  
ATOM   1984  CE1 TYR A 379      18.986  -4.790 -11.794  1.00  8.52           C  
ATOM   1985  CE2 TYR A 379      21.116  -4.187 -12.711  1.00  9.32           C  
ATOM   1986  CZ  TYR A 379      19.738  -4.194 -12.787  1.00  8.18           C  
ATOM   1987  OH  TYR A 379      19.116  -3.601 -13.861  1.00 13.85           O  
ATOM   1988  N   ASN A 380      20.147  -8.856 -10.745  1.00  4.65           N  
ATOM   1989  CA  ASN A 380      20.186  -9.841 -11.816  1.00  4.50           C  
ATOM   1990  C   ASN A 380      20.451  -9.219 -13.175  1.00  6.41           C  
ATOM   1991  O   ASN A 380      20.646  -9.960 -14.145  1.00  5.62           O  
ATOM   1992  CB  ASN A 380      18.894 -10.681 -11.849  1.00  6.27           C  
ATOM   1993  CG  ASN A 380      17.663  -9.905 -12.310  1.00  3.56           C  
ATOM   1994  OD1 ASN A 380      17.722  -8.719 -12.644  1.00  4.65           O  
ATOM   1995  ND2 ASN A 380      16.521 -10.595 -12.325  1.00  4.91           N  
ATOM   1996  N   ASN A 381      20.470  -7.889 -13.267  1.00  8.24           N  
ATOM   1997  CA  ASN A 381      20.824  -7.189 -14.495  1.00  9.27           C  
ATOM   1998  C   ASN A 381      19.915  -7.586 -15.657  1.00  7.87           C  
ATOM   1999  O   ASN A 381      20.301  -7.481 -16.823  1.00 11.59           O  
ATOM   2000  CB  ASN A 381      22.302  -7.435 -14.837  1.00  9.55           C  
ATOM   2001  CG  ASN A 381      22.840  -6.475 -15.874  1.00 19.32           C  
ATOM   2002  OD1 ASN A 381      22.261  -5.416 -16.126  1.00 14.01           O  
ATOM   2003  ND2 ASN A 381      23.969  -6.836 -16.475  1.00 25.92           N  
ATOM   2004  N   TYR A 382      18.703  -8.044 -15.359  1.00  6.24           N  
ATOM   2005  CA  TYR A 382      17.801  -8.505 -16.404  1.00  7.09           C  
ATOM   2006  C   TYR A 382      17.152  -7.319 -17.101  1.00 11.02           C  
ATOM   2007  O   TYR A 382      16.621  -6.415 -16.449  1.00 12.68           O  
ATOM   2008  CB  TYR A 382      16.729  -9.430 -15.834  1.00  7.84           C  
ATOM   2009  CG  TYR A 382      15.724  -9.893 -16.869  1.00  6.79           C  
ATOM   2010  CD1 TYR A 382      16.078 -10.807 -17.854  1.00 10.26           C  
ATOM   2011  CD2 TYR A 382      14.422  -9.414 -16.860  1.00  9.45           C  
ATOM   2012  CE1 TYR A 382      15.157 -11.232 -18.802  1.00  8.94           C  
ATOM   2013  CE2 TYR A 382      13.497  -9.829 -17.803  1.00  7.53           C  
ATOM   2014  CZ  TYR A 382      13.869 -10.738 -18.769  1.00  9.49           C  
ATOM   2015  OH  TYR A 382      12.949 -11.152 -19.704  1.00  8.91           O  
ATOM   2016  N   GLN A 383      17.201  -7.326 -18.429  1.00 10.37           N  
ATOM   2017  CA  GLN A 383      16.535  -6.328 -19.254  1.00 12.19           C  
ATOM   2018  C   GLN A 383      15.450  -7.044 -20.050  1.00 13.63           C  
ATOM   2019  O   GLN A 383      15.751  -7.882 -20.907  1.00 20.61           O  
ATOM   2020  CB  GLN A 383      17.527  -5.619 -20.174  1.00 18.48           C  
ATOM   2021  CG  GLN A 383      18.815  -5.180 -19.492  1.00 20.41           C  
ATOM   2022  CD  GLN A 383      18.583  -4.237 -18.321  1.00 22.94           C  
ATOM   2023  OE1 GLN A 383      17.617  -3.473 -18.299  1.00 25.62           O  
ATOM   2024  NE2 GLN A 383      19.477  -4.288 -17.338  1.00 23.94           N  
ATOM   2025  N   ALA A 384      14.195  -6.719 -19.759  1.00 18.05           N  
ATOM   2026  CA  ALA A 384      13.056  -7.400 -20.366  1.00 18.33           C  
ATOM   2027  C   ALA A 384      12.974  -7.173 -21.873  1.00 20.26           C  
ATOM   2028  O   ALA A 384      13.690  -6.337 -22.428  1.00 26.45           O  
ATOM   2029  CB  ALA A 384      11.774  -6.950 -19.699  1.00 18.95           C  
TER    2030      ALA A 384                                                      
HETATM 2031 CA    CA A 401      14.559 -17.711   4.844  1.00 15.00          CA  
HETATM 2032 CA    CA A 402      34.248 -13.826  -0.219  1.00 22.85          CA  
HETATM 2033  O   HOH A 501      15.790 -19.631   6.382  1.00  6.26           O  
HETATM 2034  O   HOH A 502      29.069  -2.945  15.096  1.00 11.17           O  
HETATM 2035  O   HOH A 503      16.363   3.432 -11.616  1.00 14.47           O  
HETATM 2036  O   HOH A 504       1.519 -20.528  -3.321  1.00 12.87           O  
HETATM 2037  O   HOH A 505      33.969  -6.365  -8.444  1.00 14.32           O  
HETATM 2038  O   HOH A 506      23.444   1.617  11.791  1.00 18.40           O  
HETATM 2039  O   HOH A 507       8.618 -17.980 -13.915  1.00  9.96           O  
HETATM 2040  O   HOH A 508      28.210 -12.057  18.527  1.00 17.43           O  
HETATM 2041  O   HOH A 509       8.555 -22.362 -10.773  1.00 11.24           O  
HETATM 2042  O   HOH A 510      21.318 -29.448  17.911  1.00 15.73           O  
HETATM 2043  O   HOH A 511       7.813 -30.303 -10.620  1.00  8.83           O  
HETATM 2044  O   HOH A 512      37.286  -3.278   3.698  1.00 15.71           O  
HETATM 2045  O   HOH A 513      24.474 -18.402  15.525  1.00 20.64           O  
HETATM 2046  O   HOH A 514      19.642   2.854  -7.447  1.00 18.07           O  
HETATM 2047  O   HOH A 515      17.456 -13.056 -20.658  1.00 11.36           O  
HETATM 2048  O   HOH A 516       8.773 -30.238  -3.654  1.00  7.04           O  
HETATM 2049  O   HOH A 517      24.426  -6.312 -18.694  1.00 22.05           O  
HETATM 2050  O   HOH A 518      19.600  -5.081  -6.688  1.00  5.33           O  
HETATM 2051  O   HOH A 519      27.089 -11.023 -18.160  1.00 11.40           O  
HETATM 2052  O   HOH A 520      32.885  -8.971  14.720  1.00  9.67           O  
HETATM 2053  O   HOH A 521       6.496 -28.908   8.073  1.00 16.54           O  
HETATM 2054  O   HOH A 522      36.324  -5.644   8.354  1.00 12.13           O  
HETATM 2055  O   HOH A 523      18.960   3.134  -3.030  1.00 13.28           O  
HETATM 2056  O   HOH A 524      15.103  -5.873 -14.689  1.00 10.68           O  
HETATM 2057  O   HOH A 525      37.942 -15.175  -9.992  1.00 18.55           O  
HETATM 2058  O   HOH A 526      12.819  -1.698  -2.177  1.00  7.40           O  
HETATM 2059  O   HOH A 527      35.038 -12.138   1.557  1.00 14.11           O  
HETATM 2060  O   HOH A 528      19.689 -20.618   2.749  1.00  6.93           O  
HETATM 2061  O   HOH A 529       3.387 -28.398   2.655  1.00  8.62           O  
HETATM 2062  O   HOH A 530      39.405 -21.749   5.101  1.00 15.05           O  
HETATM 2063  O   HOH A 531      13.240 -17.049 -11.581  1.00  4.78           O  
HETATM 2064  O   HOH A 532      20.661 -22.399   4.907  1.00 12.19           O  
HETATM 2065  O   HOH A 533      19.969   0.473  -6.755  1.00 15.40           O  
HETATM 2066  O   HOH A 534      33.963 -31.938   0.683  1.00 17.76           O  
HETATM 2067  O   HOH A 535      37.389 -22.547  -1.699  1.00  7.90           O  
HETATM 2068  O   HOH A 536      11.882  -7.605  10.659  1.00 17.22           O  
HETATM 2069  O   HOH A 537      19.007 -11.635 -16.139  1.00  8.82           O  
HETATM 2070  O   HOH A 538      38.408 -13.558  10.597  1.00  9.76           O  
HETATM 2071  O   HOH A 539       3.936  -5.357  -8.953  1.00  9.47           O  
HETATM 2072  O   HOH A 540      11.580 -14.521  -1.102  1.00  5.24           O  
HETATM 2073  O   HOH A 541      17.614 -27.199   4.544  1.00  7.80           O  
HETATM 2074  O   HOH A 542      20.896   0.917   8.698  1.00 14.13           O  
HETATM 2075  O   HOH A 543      23.864 -30.981  15.274  1.00 10.19           O  
HETATM 2076  O   HOH A 544      33.584  -1.869   7.133  1.00  8.11           O  
HETATM 2077  O   HOH A 545      32.641 -33.160  -6.228  1.00 13.36           O  
HETATM 2078  O   HOH A 546       7.542 -17.103 -22.409  1.00 17.19           O  
HETATM 2079  O   HOH A 547      12.290  -5.391 -10.313  1.00  3.64           O  
HETATM 2080  O   HOH A 548      24.761  -8.655  -8.813  1.00  5.04           O  
HETATM 2081  O   HOH A 549      32.953  -5.736   2.371  1.00  8.48           O  
HETATM 2082  O   HOH A 550      14.732 -15.763   2.596  1.00  8.88           O  
HETATM 2083  O   HOH A 551      33.543 -14.411   2.122  1.00 10.96           O  
HETATM 2084  O   HOH A 552      11.912 -31.580   5.301  1.00 13.90           O  
HETATM 2085  O   HOH A 553      23.888  -9.964 -12.283  1.00  6.09           O  
HETATM 2086  O   HOH A 554      12.750  -2.419  -6.368  1.00  5.95           O  
HETATM 2087  O   HOH A 555      34.142 -15.943  16.739  1.00 11.66           O  
HETATM 2088  O   HOH A 556      28.612 -25.768 -10.045  1.00  9.15           O  
HETATM 2089  O   HOH A 557      24.667  -0.919  -3.516  1.00  6.09           O  
HETATM 2090  O   HOH A 558      14.671 -29.222 -19.276  1.00 14.94           O  
HETATM 2091  O   HOH A 559      12.304 -32.710  12.077  1.00 12.16           O  
HETATM 2092  O   HOH A 560      11.589   1.174  -1.190  1.00 11.25           O  
HETATM 2093  O   HOH A 561      27.427 -17.652   7.920  1.00 12.62           O  
HETATM 2094  O   HOH A 562      35.281  -6.125 -11.319  1.00 13.43           O  
HETATM 2095  O   HOH A 563      30.600   1.740   3.225  1.00 15.69           O  
HETATM 2096  O   HOH A 564      15.440 -29.696  18.696  1.00 16.65           O  
HETATM 2097  O   HOH A 565      39.520 -19.277   8.402  1.00 12.30           O  
HETATM 2098  O   HOH A 566       5.566  -3.815 -13.386  1.00 10.58           O  
HETATM 2099  O   HOH A 567      25.713 -32.427 -10.731  1.00 13.09           O  
HETATM 2100  O   HOH A 568      36.966 -28.644   7.987  1.00 12.57           O  
HETATM 2101  O   HOH A 569      35.811  -8.351   7.799  1.00 13.16           O  
HETATM 2102  O   HOH A 570      32.897 -34.161   0.000  0.50  6.00           O  
HETATM 2103  O   HOH A 571      12.255 -12.000  -1.482  1.00  3.24           O  
HETATM 2104  O   HOH A 572      22.751 -15.706 -21.281  1.00 10.98           O  
HETATM 2105  O   HOH A 573      24.047 -10.191 -14.943  1.00 13.17           O  
HETATM 2106  O   HOH A 574      25.993 -12.716 -21.686  1.00 15.62           O  
HETATM 2107  O   HOH A 575       1.988 -30.012  -2.635  1.00 12.56           O  
HETATM 2108  O   HOH A 576      17.869  -1.018   8.184  1.00 13.54           O  
HETATM 2109  O   HOH A 577      12.386 -11.858  11.460  1.00 10.52           O  
HETATM 2110  O   HOH A 578      11.539 -31.177 -10.483  1.00 14.44           O  
HETATM 2111  O   HOH A 579      11.303  -9.962  -0.255  1.00  4.96           O  
HETATM 2112  O   HOH A 580      20.083 -38.676  -8.554  1.00 10.77           O  
HETATM 2113  O   HOH A 581      21.280 -35.879  15.572  1.00 11.98           O  
HETATM 2114  O   HOH A 582      17.594  -3.322  -0.476  1.00 15.00           O  
HETATM 2115  O   HOH A 583      32.762 -17.033  -3.610  1.00 12.10           O  
HETATM 2116  O   HOH A 584      33.013 -29.254   2.481  1.00  5.57           O  
HETATM 2117  O   HOH A 585      14.237 -10.090 -21.784  1.00 20.20           O  
HETATM 2118  O   HOH A 586      36.087 -17.594  -4.466  1.00 15.20           O  
HETATM 2119  O   HOH A 587      14.801 -31.601  -6.084  1.00 11.90           O  
HETATM 2120  O   HOH A 588      10.128 -30.654  15.716  1.00 14.58           O  
HETATM 2121  O   HOH A 589      21.767  -5.921 -18.718  1.00 21.88           O  
HETATM 2122  O   HOH A 590      16.994 -27.439 -12.038  1.00 13.01           O  
HETATM 2123  O   HOH A 591      27.532 -36.774   5.931  1.00  8.19           O  
HETATM 2124  O   HOH A 592      15.550   4.428  -0.035  1.00 17.00           O  
HETATM 2125  O   HOH A 593      31.359  -9.749  16.852  1.00 12.35           O  
HETATM 2126  O   HOH A 594      30.957 -18.369  -4.107  1.00 11.33           O  
HETATM 2127  O   HOH A 595       2.705 -24.841  -9.712  1.00 15.04           O  
HETATM 2128  O   HOH A 596      12.635   4.493  -5.580  1.00 10.28           O  
HETATM 2129  O   HOH A 597      32.493  -8.074  -3.485  1.00  6.55           O  
HETATM 2130  O   HOH A 598      37.249  -9.210  -7.648  1.00 18.17           O  
HETATM 2131  O   HOH A 599      17.037 -13.347 -11.306  1.00  3.72           O  
HETATM 2132  O   HOH A 600      -0.242  -9.658  -8.822  1.00 10.01           O  
HETATM 2133  O   HOH A 601      18.400 -24.857 -18.602  1.00  9.99           O  
HETATM 2134  O   HOH A 602      27.905 -38.779  -1.975  1.00 14.07           O  
HETATM 2135  O   HOH A 603      39.457 -25.885   3.136  1.00 13.39           O  
HETATM 2136  O   HOH A 604       9.049  -9.562   1.392  1.00  4.28           O  
HETATM 2137  O   HOH A 605      32.453 -14.593  17.382  1.00 11.52           O  
HETATM 2138  O   HOH A 606      11.944  -3.748  -3.921  1.00  6.20           O  
HETATM 2139  O   HOH A 607      31.318 -37.493  -4.817  1.00  9.18           O  
HETATM 2140  O   HOH A 608      18.255 -18.684 -15.317  1.00  5.28           O  
HETATM 2141  O   HOH A 609      40.046 -21.977   7.717  1.00 11.92           O  
HETATM 2142  O   HOH A 610       2.310 -26.949  -6.828  1.00 12.08           O  
HETATM 2143  O   HOH A 611      19.022  -8.945 -19.719  1.00 11.69           O  
HETATM 2144  O   HOH A 612      31.052 -17.771  -6.332  1.00 13.72           O  
HETATM 2145  O   HOH A 613      26.716 -34.527 -11.083  1.00 10.73           O  
HETATM 2146  O   HOH A 614       4.579 -13.148   8.166  1.00  7.72           O  
HETATM 2147  O   HOH A 615      12.580  -4.357   4.148  1.00  5.73           O  
HETATM 2148  O   HOH A 616      18.802 -29.373 -11.850  1.00 11.81           O  
HETATM 2149  O   HOH A 617      28.497 -40.260  -7.789  1.00 10.75           O  
HETATM 2150  O   HOH A 618      14.577 -38.709   5.909  1.00 23.25           O  
HETATM 2151  O   HOH A 619       9.613 -31.094   6.126  1.00 15.49           O  
HETATM 2152  O   HOH A 620      16.507 -39.926  10.004  1.00 15.98           O  
HETATM 2153  O   HOH A 621      17.819 -35.763 -11.695  1.00  6.91           O  
HETATM 2154  O   HOH A 622      -1.071 -23.353   5.800  1.00 12.57           O  
HETATM 2155  O   HOH A 623      14.592  -1.424   8.528  1.00 16.56           O  
HETATM 2156  O   HOH A 624      14.987  -2.697 -17.542  1.00 10.66           O  
HETATM 2157  O   HOH A 625      -0.557  -3.631  -7.289  1.00 18.58           O  
HETATM 2158  O   HOH A 626       3.724 -12.362  -6.129  1.00 10.48           O  
HETATM 2159  O   HOH A 627      25.174 -32.746 -13.012  1.00  6.16           O  
HETATM 2160  O   HOH A 628      16.951   4.752  -7.614  1.00 11.81           O  
HETATM 2161  O   HOH A 629      23.206 -21.657 -20.511  1.00 11.94           O  
HETATM 2162  O   HOH A 630      24.006 -14.095  13.675  1.00 12.33           O  
HETATM 2163  O   HOH A 631      35.370  -4.895   1.626  1.00 13.57           O  
HETATM 2164  O   HOH A 632       8.273  -2.532 -11.574  1.00 11.76           O  
HETATM 2165  O   HOH A 633      11.986 -14.280 -20.143  1.00 17.51           O  
HETATM 2166  O   HOH A 634      31.831  -4.222  -7.948  1.00 13.91           O  
HETATM 2167  O   HOH A 635       2.729 -14.423   5.067  1.00 10.24           O  
HETATM 2168  O   HOH A 636      12.034 -35.110   0.213  1.00 10.48           O  
HETATM 2169  O   HOH A 637      19.467 -38.498   5.543  1.00 11.94           O  
HETATM 2170  O   HOH A 638       0.283 -20.736   1.663  1.00 17.12           O  
HETATM 2171  O   HOH A 639       9.065 -16.978  12.847  1.00 10.34           O  
HETATM 2172  O   HOH A 640       3.441 -18.902   8.776  1.00  9.67           O  
HETATM 2173  O   HOH A 641      26.333   3.786   3.155  1.00 11.41           O  
HETATM 2174  O   HOH A 642      31.576  -0.838  -2.858  1.00 10.57           O  
HETATM 2175  O   HOH A 643       9.345  -9.041   8.822  1.00 15.00           O  
HETATM 2176  O   HOH A 644      10.185  -3.767   5.305  1.00 14.12           O  
HETATM 2177  O   HOH A 645      29.615 -26.732  17.725  1.00 16.19           O  
HETATM 2178  O   HOH A 646      33.655 -15.661  -7.090  1.00 10.42           O  
HETATM 2179  O   HOH A 647      20.371   4.532   0.454  1.00 11.21           O  
HETATM 2180  O   HOH A 648      26.813 -41.262  -2.763  1.00 18.93           O  
HETATM 2181  O   HOH A 649       6.493  -2.483 -10.014  1.00  8.98           O  
HETATM 2182  O   HOH A 650      22.762   6.014  -2.348  1.00 16.97           O  
HETATM 2183  O   HOH A 651       5.687 -11.967  10.206  1.00 10.99           O  
HETATM 2184  O   HOH A 652      15.302 -31.875  14.625  1.00 11.64           O  
HETATM 2185  O   HOH A 653      21.574  -2.497 -15.622  1.00 18.76           O  
HETATM 2186  O   HOH A 654      26.719  -4.838  17.608  1.00 17.49           O  
HETATM 2187  O   HOH A 655      35.798 -22.177  -6.469  1.00 10.15           O  
HETATM 2188  O   HOH A 656      33.777 -14.425  -2.721  1.00 11.01           O  
HETATM 2189  O   HOH A 657      34.503  -8.233  -1.103  1.00  9.38           O  
HETATM 2190  O   HOH A 658      18.250 -36.633  16.201  1.00  7.86           O  
HETATM 2191  O   HOH A 659      13.877 -13.380 -21.652  1.00 16.86           O  
HETATM 2192  O   HOH A 660       8.017 -29.827   6.904  1.00 14.28           O  
HETATM 2193  O   HOH A 661      11.204   3.288   7.480  1.00 16.50           O  
HETATM 2194  O   HOH A 662      32.949 -23.263 -11.697  1.00 12.05           O  
HETATM 2195  O   HOH A 663      17.570 -14.842  10.298  1.00 22.07           O  
HETATM 2196  O   HOH A 664      23.044 -28.084  17.807  1.00 19.70           O  
HETATM 2197  O   HOH A 665      30.127   0.527  -4.285  1.00 10.98           O  
HETATM 2198  O   HOH A 666      14.603 -33.894  12.971  1.00 14.03           O  
HETATM 2199  O   HOH A 667      24.139 -41.130  -2.638  1.00 20.64           O  
HETATM 2200  O   HOH A 668      33.315  -2.762  14.580  1.00 17.25           O  
HETATM 2201  O   HOH A 669      28.953   3.617   1.711  1.00 12.99           O  
HETATM 2202  O   HOH A 670      19.431 -36.583  -9.801  1.00 14.64           O  
HETATM 2203  O   HOH A 671      27.767  -2.578  17.006  1.00 12.43           O  
HETATM 2204  O   HOH A 672       1.503 -30.844   1.256  1.00 12.00           O  
HETATM 2205  O   HOH A 673      23.133 -39.410  -1.128  1.00 15.03           O  
HETATM 2206  O   HOH A 674      13.971 -20.648 -20.778  1.00 14.84           O  
HETATM 2207  O   HOH A 675      27.649 -31.326 -10.345  1.00 12.54           O  
HETATM 2208  O   HOH A 676      10.141 -33.482  12.741  1.00 14.24           O  
HETATM 2209  O   HOH A 677      27.342  -8.369 -17.735  1.00 17.19           O  
HETATM 2210  O   HOH A 678      15.574 -25.937 -20.880  1.00 23.08           O  
HETATM 2211  O   HOH A 679      30.501  -4.509  16.698  1.00 12.74           O  
HETATM 2212  O   HOH A 680      25.811 -10.211  19.045  1.00 21.93           O  
HETATM 2213  O   HOH A 681      25.803 -16.040  15.656  1.00 15.69           O  
HETATM 2214  O   HOH A 682      16.291 -15.379  12.115  1.00 21.68           O  
HETATM 2215  O   HOH A 683      29.425   0.200  11.931  1.00 13.06           O  
HETATM 2216  O   HOH A 684      34.346 -12.908  -4.581  1.00 16.93           O  
HETATM 2217  O   HOH A 685      12.923 -18.744  10.002  1.00 24.77           O  
HETATM 2218  O   HOH A 686       2.087 -27.118  -9.050  1.00 16.99           O  
HETATM 2219  O   HOH A 687      11.357 -21.454 -20.190  1.00 24.91           O  
HETATM 2220  O   HOH A 688      27.777 -16.105  17.605  1.00 18.17           O  
HETATM 2221  O   HOH A 689      38.425   0.555   4.601  1.00 14.91           O  
HETATM 2222  O   HOH A 690      31.781  -0.075  11.341  1.00 14.89           O  
HETATM 2223  O   HOH A 691      32.306 -12.604  18.831  1.00 15.87           O  
HETATM 2224  O   HOH A 692      37.895 -21.931  -4.231  1.00 13.34           O  
HETATM 2225  O   HOH A 693      24.620  -8.337  19.498  1.00 18.84           O  
HETATM 2226  O   HOH A 694      23.723 -16.519 -23.574  1.00 17.74           O  
HETATM 2227  O   HOH A 695      18.552 -10.048  14.512  1.00 16.41           O  
HETATM 2228  O   HOH A 696       9.789 -28.251  17.422  1.00 16.59           O  
HETATM 2229  O   HOH A 697      39.108  -1.958   3.617  1.00 18.15           O  
HETATM 2230  O   HOH A 698      31.832 -24.621 -13.128  1.00 13.76           O  
HETATM 2231  O   HOH A 699      20.363 -21.628 -22.432  1.00 23.72           O  
HETATM 2232  O   HOH A 700      17.224 -27.492 -20.696  1.00 23.33           O  
HETATM 2233  O   HOH A 701      37.373 -11.698   1.842  1.00 15.78           O  
HETATM 2234  O   HOH A 702      16.664  -9.734  13.383  1.00 18.77           O  
HETATM 2235  O   HOH A 703       9.959 -29.384 -12.254  1.00 16.96           O  
HETATM 2236  O   HOH A 704      17.270   5.239  -1.941  1.00 16.83           O  
HETATM 2237  O   HOH A 705      12.664 -12.912 -23.788  1.00 16.12           O  
HETATM 2238  O   HOH A 706       1.664 -13.961  -5.722  1.00 14.83           O  
HETATM 2239  O   HOH A 707      18.486 -25.965 -21.834  1.00 21.27           O  
HETATM 2240  O   HOH A 708      13.896   4.581  -1.782  1.00 14.44           O  
HETATM 2241  O   HOH A 709      39.741 -12.166   0.400  1.00 17.95           O  
HETATM 2242  O   HOH A 710      29.667 -24.191 -15.657  1.00 23.38           O  
HETATM 2243  O   HOH A 711      -2.371 -25.481  -2.883  1.00 18.54           O  
HETATM 2244  O   HOH A 712      -2.020 -25.865  -0.056  1.00 19.67           O  
HETATM 2245  O   HOH A 713      25.137 -14.961 -24.525  1.00 21.45           O  
HETATM 2246  O   HOH A 714      40.438 -12.463   2.756  1.00 13.86           O  
HETATM 2247  O   HOH A 715      29.926  -2.148  18.699  1.00 18.90           O  
HETATM 2248  O   HOH A 716      42.426 -16.958   1.301  1.00 15.74           O  
HETATM 2249  O   HOH A 717      25.178  -7.303  21.410  1.00 18.57           O  
HETATM 2250  O   HOH A 718      42.490 -14.919   2.792  1.00 23.08           O  
HETATM 2251  O   HOH A 719      43.619 -21.299   2.535  1.00 15.45           O  
HETATM 2252  O   HOH A 720      21.268 -21.268 -25.178  0.50 19.17           O  
HETATM 2253  O   HOH A 721      45.799 -21.595   2.909  1.00 19.32           O  
CONECT  245  919                                                                
CONECT  919  245                                                                
CONECT 1266 2032                                                                
CONECT 1279 2032                                                                
CONECT 1288 1795                                                                
CONECT 1459 2032                                                                
CONECT 1460 2032                                                                
CONECT 1795 1288                                                                
CONECT 2031 2033 2082                                                           
CONECT 2032 1266 1279 1459 1460                                                 
CONECT 2032 2059 2083 2188                                                      
CONECT 2033 2031                                                                
CONECT 2059 2032                                                                
CONECT 2082 2031                                                                
CONECT 2083 2032                                                                
CONECT 2188 2032                                                                
MASTER      307    0    2    9   15    0    4    6 2252    1   16   22          
END                                                                             
